USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=16 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 313 ASN : amide:sc= -0.0424 K(o=0.59,f=-0.39) USER MOD Set 1.2: A 315 SER OG : rot 74:sc= 0.634 USER MOD Set 2.1: A 262 ASN : amide:sc= -1.04! X(o=0.5!,f=0.028) USER MOD Set 2.2: A 265 THR OG1 : rot 173:sc= 1.54 USER MOD Set 3.1: A 237 SER OG : rot 88:sc= 1.37 USER MOD Set 3.2: A 247 THR OG1 : rot 138:sc= 0.437 USER MOD Set 4.1: A 223 LYS NZ :NH3+ 179:sc= 2.28 (180deg=1.96) USER MOD Set 4.2: A 266 CYS SG : rot 60:sc= -0.823 USER MOD Single : A 218 SER OG : rot 23:sc= 0.213 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.05 K(o=1,f=-5.6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.1 K(o=1.1,f=-0.0069) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 20:sc= 0.339 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 295 GLN : amide:sc= 0.525 K(o=0.52,f=0) USER MOD Single : A 296 SER OG : rot 73:sc= 0.55 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot -100:sc= 0 USER MOD Single : A 316 THR OG1 : rot 156:sc= 1.27 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -115:sc= -1.01 USER MOD Single : A 321 ASN : amide:sc= 1.59 K(o=1.6,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 9.370 0.429 -0.565 1.00 0.00 N ATOM 87 CA SER A 218 9.799 1.406 -1.569 1.00 0.00 C ATOM 88 C SER A 218 10.025 2.828 -1.003 1.00 0.00 C ATOM 89 O SER A 218 9.796 3.811 -1.708 1.00 0.00 O ATOM 90 CB SER A 218 8.749 1.418 -2.690 1.00 0.00 C ATOM 91 OG SER A 218 8.494 0.104 -3.157 1.00 0.00 O ATOM 0 HA SER A 218 10.775 1.100 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.824 1.864 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.098 2.040 -3.514 1.00 0.00 H new ATOM 0 HG SER A 218 8.741 -0.543 -2.464 1.00 0.00 H new ATOM 97 N ILE A 219 10.427 2.952 0.268 1.00 0.00 N ATOM 98 CA ILE A 219 10.498 4.187 1.055 1.00 0.00 C ATOM 99 C ILE A 219 11.195 5.336 0.304 1.00 0.00 C ATOM 100 O ILE A 219 10.722 6.472 0.355 1.00 0.00 O ATOM 101 CB ILE A 219 11.147 3.845 2.427 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.118 3.055 3.278 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.657 5.078 3.189 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.490 2.852 4.755 1.00 0.00 C ATOM 0 H ILE A 219 10.730 2.141 0.807 1.00 0.00 H new ATOM 0 HA ILE A 219 9.494 4.573 1.230 1.00 0.00 H new ATOM 0 HB ILE A 219 12.032 3.238 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.161 3.574 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.972 2.076 2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.097 4.764 4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.411 5.589 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.826 5.756 3.382 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.702 2.289 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 219 11.428 2.301 4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 219 10.604 3.822 5.238 1.00 0.00 H new ATOM 116 N PHE A 220 12.277 5.050 -0.420 1.00 0.00 N ATOM 117 CA PHE A 220 13.000 6.003 -1.258 1.00 0.00 C ATOM 118 C PHE A 220 13.365 5.348 -2.596 1.00 0.00 C ATOM 119 O PHE A 220 14.408 5.644 -3.181 1.00 0.00 O ATOM 120 CB PHE A 220 14.228 6.553 -0.501 1.00 0.00 C ATOM 121 CG PHE A 220 13.989 7.741 0.416 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.198 8.833 -0.003 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.670 7.810 1.645 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.119 9.997 0.780 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.575 8.967 2.436 1.00 0.00 C ATOM 126 CZ PHE A 220 13.818 10.064 1.993 1.00 0.00 C ATOM 0 H PHE A 220 12.687 4.116 -0.439 1.00 0.00 H new ATOM 0 HA PHE A 220 12.363 6.858 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.651 5.744 0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.982 6.837 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.650 8.773 -0.932 1.00 0.00 H new ATOM 0 HD2 PHE A 220 15.266 6.974 1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.523 10.835 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.085 9.013 3.387 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.774 10.963 2.590 1.00 0.00 H new ATOM 136 N LYS A 221 12.533 4.424 -3.088 1.00 0.00 N ATOM 137 CA LYS A 221 12.772 3.790 -4.379 1.00 0.00 C ATOM 138 C LYS A 221 12.815 4.850 -5.483 1.00 0.00 C ATOM 139 O LYS A 221 12.100 5.853 -5.410 1.00 0.00 O ATOM 140 CB LYS A 221 11.710 2.718 -4.623 1.00 0.00 C ATOM 141 CG LYS A 221 12.048 1.780 -5.790 1.00 0.00 C ATOM 142 CD LYS A 221 11.105 0.569 -5.797 1.00 0.00 C ATOM 143 CE LYS A 221 11.447 -0.363 -6.967 1.00 0.00 C ATOM 144 NZ LYS A 221 10.560 -1.551 -7.004 1.00 0.00 N ATOM 0 H LYS A 221 11.692 4.102 -2.610 1.00 0.00 H new ATOM 0 HA LYS A 221 13.742 3.293 -4.385 1.00 0.00 H new ATOM 0 HB2 LYS A 221 11.586 2.127 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 221 10.754 3.203 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 221 11.964 2.319 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 221 13.081 1.443 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.190 0.028 -4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.071 0.904 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.360 0.185 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 221 12.484 -0.687 -6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.823 -2.156 -7.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.662 -2.088 -6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.572 -1.244 -7.111 1.00 0.00 H new ATOM 158 N ASP A 222 13.633 4.595 -6.503 1.00 0.00 N ATOM 159 CA ASP A 222 13.946 5.532 -7.585 1.00 0.00 C ATOM 160 C ASP A 222 14.341 6.925 -7.056 1.00 0.00 C ATOM 161 O ASP A 222 13.816 7.960 -7.478 1.00 0.00 O ATOM 162 CB ASP A 222 12.824 5.548 -8.641 1.00 0.00 C ATOM 163 CG ASP A 222 13.197 6.372 -9.889 1.00 0.00 C ATOM 164 OD1 ASP A 222 14.351 6.266 -10.377 1.00 0.00 O ATOM 165 OD2 ASP A 222 12.312 7.073 -10.435 1.00 0.00 O ATOM 0 H ASP A 222 14.113 3.701 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 222 14.838 5.175 -8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.597 4.525 -8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.917 5.959 -8.196 1.00 0.00 H new ATOM 170 N LYS A 223 15.270 6.944 -6.090 1.00 0.00 N ATOM 171 CA LYS A 223 15.911 8.146 -5.561 1.00 0.00 C ATOM 172 C LYS A 223 17.352 7.765 -5.249 1.00 0.00 C ATOM 173 O LYS A 223 17.658 6.593 -4.994 1.00 0.00 O ATOM 174 CB LYS A 223 15.207 8.623 -4.278 1.00 0.00 C ATOM 175 CG LYS A 223 15.493 10.097 -3.937 1.00 0.00 C ATOM 176 CD LYS A 223 15.162 10.446 -2.481 1.00 0.00 C ATOM 177 CE LYS A 223 16.244 9.915 -1.523 1.00 0.00 C ATOM 178 NZ LYS A 223 16.098 10.475 -0.156 1.00 0.00 N ATOM 0 H LYS A 223 15.604 6.090 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 223 15.857 8.961 -6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 223 14.131 8.485 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 223 15.524 7.997 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.545 10.311 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.912 10.738 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 223 15.076 11.527 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.195 10.021 -2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 223 16.186 8.827 -1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 223 17.230 10.166 -1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.835 10.079 0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.195 11.510 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.161 10.229 0.222 1.00 0.00 H new ATOM 192 N VAL A 224 18.226 8.758 -5.205 1.00 0.00 N ATOM 193 CA VAL A 224 19.621 8.593 -4.837 1.00 0.00 C ATOM 194 C VAL A 224 20.012 9.774 -3.947 1.00 0.00 C ATOM 195 O VAL A 224 19.360 10.819 -4.002 1.00 0.00 O ATOM 196 CB VAL A 224 20.469 8.426 -6.127 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.307 9.584 -7.128 1.00 0.00 C ATOM 198 CG2 VAL A 224 21.963 8.211 -5.847 1.00 0.00 C ATOM 0 H VAL A 224 17.979 9.722 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 224 19.805 7.690 -4.254 1.00 0.00 H new ATOM 0 HB VAL A 224 20.065 7.522 -6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 224 20.929 9.398 -8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 224 19.263 9.658 -7.433 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.614 10.518 -6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 224 22.498 8.102 -6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 224 22.358 9.069 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 224 22.095 7.310 -5.248 1.00 0.00 H new ATOM 208 N PHE A 225 21.047 9.645 -3.115 1.00 0.00 N ATOM 209 CA PHE A 225 21.604 10.807 -2.424 1.00 0.00 C ATOM 210 C PHE A 225 23.117 10.743 -2.312 1.00 0.00 C ATOM 211 O PHE A 225 23.717 9.669 -2.384 1.00 0.00 O ATOM 212 CB PHE A 225 20.944 11.023 -1.056 1.00 0.00 C ATOM 213 CG PHE A 225 21.104 9.931 -0.011 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.362 9.612 0.549 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.949 9.315 0.503 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.457 8.672 1.588 1.00 0.00 C ATOM 217 CE2 PHE A 225 20.037 8.404 1.567 1.00 0.00 C ATOM 218 CZ PHE A 225 21.293 8.075 2.100 1.00 0.00 C ATOM 0 H PHE A 225 21.510 8.761 -2.906 1.00 0.00 H new ATOM 0 HA PHE A 225 21.373 11.676 -3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.338 11.948 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.877 11.176 -1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 225 23.254 10.093 0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.985 9.545 0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.423 8.409 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 225 19.142 7.958 1.974 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.365 7.360 2.907 1.00 0.00 H new ATOM 228 N LEU A 226 23.715 11.914 -2.091 1.00 0.00 N ATOM 229 CA LEU A 226 25.115 12.083 -1.741 1.00 0.00 C ATOM 230 C LEU A 226 25.165 12.270 -0.223 1.00 0.00 C ATOM 231 O LEU A 226 24.280 12.913 0.343 1.00 0.00 O ATOM 232 CB LEU A 226 25.710 13.326 -2.424 1.00 0.00 C ATOM 233 CG LEU A 226 25.384 13.529 -3.918 1.00 0.00 C ATOM 234 CD1 LEU A 226 26.071 14.807 -4.399 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.824 12.349 -4.784 1.00 0.00 C ATOM 0 H LEU A 226 23.214 12.800 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 226 25.693 11.218 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.369 14.207 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.794 13.285 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 226 24.301 13.606 -4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.850 14.964 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.706 15.656 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 226 27.149 14.714 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 226 25.569 12.547 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.902 12.213 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 226 25.315 11.444 -4.452 1.00 0.00 H new ATOM 247 N PHE A 227 26.188 11.755 0.445 1.00 0.00 N ATOM 248 CA PHE A 227 26.237 11.707 1.903 1.00 0.00 C ATOM 249 C PHE A 227 27.469 12.472 2.381 1.00 0.00 C ATOM 250 O PHE A 227 28.571 12.207 1.896 1.00 0.00 O ATOM 251 CB PHE A 227 26.251 10.230 2.311 1.00 0.00 C ATOM 252 CG PHE A 227 25.960 9.982 3.775 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.652 10.116 4.266 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.988 9.616 4.654 1.00 0.00 C ATOM 255 CE1 PHE A 227 24.388 9.940 5.633 1.00 0.00 C ATOM 256 CE2 PHE A 227 26.704 9.357 6.004 1.00 0.00 C ATOM 257 CZ PHE A 227 25.409 9.533 6.503 1.00 0.00 C ATOM 0 H PHE A 227 27.010 11.357 -0.009 1.00 0.00 H new ATOM 0 HA PHE A 227 25.372 12.182 2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.516 9.693 1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.227 9.809 2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 227 23.845 10.356 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 227 28.002 9.533 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 227 23.394 10.119 6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 227 27.491 9.019 6.662 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.198 9.357 7.548 1.00 0.00 H new ATOM 267 N LEU A 228 27.300 13.435 3.298 1.00 0.00 N ATOM 268 CA LEU A 228 28.367 14.375 3.659 1.00 0.00 C ATOM 269 C LEU A 228 29.295 13.838 4.777 1.00 0.00 C ATOM 270 O LEU A 228 29.834 14.625 5.559 1.00 0.00 O ATOM 271 CB LEU A 228 27.716 15.729 4.027 1.00 0.00 C ATOM 272 CG LEU A 228 28.629 16.952 3.808 1.00 0.00 C ATOM 273 CD1 LEU A 228 28.717 17.324 2.319 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.081 18.163 4.573 1.00 0.00 C ATOM 0 H LEU A 228 26.428 13.583 3.806 1.00 0.00 H new ATOM 0 HA LEU A 228 29.027 14.510 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 228 26.810 15.856 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.412 15.700 5.073 1.00 0.00 H new ATOM 0 HG LEU A 228 29.621 16.687 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 228 29.368 18.190 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 228 29.124 16.483 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 228 27.722 17.563 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 228 28.733 19.021 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.079 18.397 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.041 17.933 5.638 1.00 0.00 H new ATOM 286 N ASN A 229 29.463 12.516 4.916 1.00 0.00 N ATOM 287 CA ASN A 229 30.164 11.884 6.047 1.00 0.00 C ATOM 288 C ASN A 229 30.810 10.561 5.610 1.00 0.00 C ATOM 289 O ASN A 229 30.391 9.979 4.609 1.00 0.00 O ATOM 290 CB ASN A 229 29.143 11.635 7.163 1.00 0.00 C ATOM 291 CG ASN A 229 29.715 10.898 8.360 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.662 9.673 8.434 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.326 11.608 9.289 1.00 0.00 N ATOM 0 H ASN A 229 29.111 11.843 4.236 1.00 0.00 H new ATOM 0 HA ASN A 229 30.958 12.539 6.404 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.740 12.592 7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.309 11.061 6.759 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.763 11.140 10.083 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.361 12.625 9.213 1.00 0.00 H new ATOM 300 N ALA A 230 31.826 10.084 6.342 1.00 0.00 N ATOM 301 CA ALA A 230 32.669 8.953 5.945 1.00 0.00 C ATOM 302 C ALA A 230 32.436 7.652 6.741 1.00 0.00 C ATOM 303 O ALA A 230 33.091 6.651 6.443 1.00 0.00 O ATOM 304 CB ALA A 230 34.138 9.385 6.038 1.00 0.00 C ATOM 0 H ALA A 230 32.088 10.483 7.244 1.00 0.00 H new ATOM 0 HA ALA A 230 32.390 8.699 4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.781 8.555 5.746 1.00 0.00 H new ATOM 0 HB2 ALA A 230 34.312 10.230 5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.367 9.678 7.063 1.00 0.00 H new ATOM 310 N LYS A 231 31.552 7.628 7.747 1.00 0.00 N ATOM 311 CA LYS A 231 31.432 6.505 8.692 1.00 0.00 C ATOM 312 C LYS A 231 29.988 6.026 8.797 1.00 0.00 C ATOM 313 O LYS A 231 29.717 4.863 8.492 1.00 0.00 O ATOM 314 CB LYS A 231 31.970 6.924 10.077 1.00 0.00 C ATOM 315 CG LYS A 231 33.450 7.344 10.115 1.00 0.00 C ATOM 316 CD LYS A 231 34.464 6.240 9.778 1.00 0.00 C ATOM 317 CE LYS A 231 34.422 5.097 10.800 1.00 0.00 C ATOM 318 NZ LYS A 231 35.531 4.128 10.608 1.00 0.00 N ATOM 0 H LYS A 231 30.897 8.388 7.931 1.00 0.00 H new ATOM 0 HA LYS A 231 32.029 5.674 8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.366 7.753 10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.828 6.093 10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.593 8.169 9.417 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.675 7.727 11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.255 5.846 8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 231 35.467 6.665 9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 231 34.474 5.511 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 231 33.468 4.575 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 35.461 3.374 11.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.468 3.712 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.442 4.618 10.711 1.00 0.00 H new ATOM 332 N GLN A 232 29.051 6.920 9.128 1.00 0.00 N ATOM 333 CA GLN A 232 27.618 6.606 9.183 1.00 0.00 C ATOM 334 C GLN A 232 27.119 6.092 7.829 1.00 0.00 C ATOM 335 O GLN A 232 26.171 5.307 7.770 1.00 0.00 O ATOM 336 CB GLN A 232 26.829 7.852 9.613 1.00 0.00 C ATOM 337 CG GLN A 232 27.060 8.247 11.081 1.00 0.00 C ATOM 338 CD GLN A 232 26.345 7.301 12.045 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.936 6.368 12.586 1.00 0.00 O ATOM 340 NE2 GLN A 232 25.056 7.505 12.266 1.00 0.00 N ATOM 0 H GLN A 232 29.266 7.888 9.367 1.00 0.00 H new ATOM 0 HA GLN A 232 27.461 5.816 9.918 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.108 8.688 8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.766 7.671 9.457 1.00 0.00 H new ATOM 0 HG2 GLN A 232 28.129 8.243 11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.707 9.265 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.577 8.282 11.811 1.00 0.00 H new ATOM 0 HE22 GLN A 232 24.541 6.885 12.891 1.00 0.00 H new ATOM 349 N TYR A 233 27.812 6.471 6.750 1.00 0.00 N ATOM 350 CA TYR A 233 27.596 6.013 5.391 1.00 0.00 C ATOM 351 C TYR A 233 27.473 4.494 5.322 1.00 0.00 C ATOM 352 O TYR A 233 26.599 3.975 4.628 1.00 0.00 O ATOM 353 CB TYR A 233 28.793 6.474 4.545 1.00 0.00 C ATOM 354 CG TYR A 233 28.642 6.151 3.076 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.688 6.848 2.316 1.00 0.00 C ATOM 356 CD2 TYR A 233 29.406 5.126 2.485 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.477 6.512 0.967 1.00 0.00 C ATOM 358 CE2 TYR A 233 29.213 4.794 1.133 1.00 0.00 C ATOM 359 CZ TYR A 233 28.235 5.476 0.371 1.00 0.00 C ATOM 360 OH TYR A 233 28.038 5.120 -0.930 1.00 0.00 O ATOM 0 H TYR A 233 28.578 7.142 6.815 1.00 0.00 H new ATOM 0 HA TYR A 233 26.662 6.432 5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.920 7.550 4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.700 6.002 4.923 1.00 0.00 H new ATOM 0 HD1 TYR A 233 27.115 7.644 2.769 1.00 0.00 H new ATOM 0 HD2 TYR A 233 30.141 4.595 3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 233 26.738 7.044 0.387 1.00 0.00 H new ATOM 0 HE2 TYR A 233 29.811 4.019 0.676 1.00 0.00 H new ATOM 0 HH TYR A 233 28.649 4.391 -1.166 1.00 0.00 H new ATOM 370 N LYS A 234 28.325 3.780 6.064 1.00 0.00 N ATOM 371 CA LYS A 234 28.451 2.326 5.950 1.00 0.00 C ATOM 372 C LYS A 234 27.209 1.588 6.460 1.00 0.00 C ATOM 373 O LYS A 234 27.046 0.409 6.141 1.00 0.00 O ATOM 374 CB LYS A 234 29.720 1.857 6.680 1.00 0.00 C ATOM 375 CG LYS A 234 30.991 2.468 6.063 1.00 0.00 C ATOM 376 CD LYS A 234 32.253 2.006 6.805 1.00 0.00 C ATOM 377 CE LYS A 234 33.520 2.681 6.262 1.00 0.00 C ATOM 378 NZ LYS A 234 33.869 2.243 4.886 1.00 0.00 N ATOM 0 H LYS A 234 28.946 4.194 6.759 1.00 0.00 H new ATOM 0 HA LYS A 234 28.536 2.079 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.657 2.133 7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.782 0.770 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 234 31.060 2.184 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.926 3.556 6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 234 32.151 2.229 7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 234 32.351 0.924 6.714 1.00 0.00 H new ATOM 0 HE2 LYS A 234 33.380 3.762 6.268 1.00 0.00 H new ATOM 0 HE3 LYS A 234 34.355 2.464 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.732 2.732 4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 34.032 1.216 4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.088 2.474 4.240 1.00 0.00 H new ATOM 392 N LYS A 235 26.329 2.252 7.220 1.00 0.00 N ATOM 393 CA LYS A 235 25.085 1.685 7.732 1.00 0.00 C ATOM 394 C LYS A 235 23.873 2.324 7.057 1.00 0.00 C ATOM 395 O LYS A 235 22.903 1.625 6.747 1.00 0.00 O ATOM 396 CB LYS A 235 25.076 1.910 9.251 1.00 0.00 C ATOM 397 CG LYS A 235 23.937 1.172 9.959 1.00 0.00 C ATOM 398 CD LYS A 235 24.017 1.437 11.469 1.00 0.00 C ATOM 399 CE LYS A 235 23.108 0.484 12.251 1.00 0.00 C ATOM 400 NZ LYS A 235 21.662 0.770 12.073 1.00 0.00 N ATOM 0 H LYS A 235 26.470 3.223 7.500 1.00 0.00 H new ATOM 0 HA LYS A 235 25.026 0.619 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 235 26.028 1.581 9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.991 2.978 9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.975 1.507 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 235 24.005 0.102 9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 235 25.047 1.320 11.807 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.729 2.468 11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 235 23.310 -0.540 11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 235 23.355 0.546 13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.103 0.091 12.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 21.456 1.736 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 21.412 0.684 11.067 1.00 0.00 H new ATOM 414 N LEU A 236 23.919 3.632 6.784 1.00 0.00 N ATOM 415 CA LEU A 236 22.803 4.281 6.109 1.00 0.00 C ATOM 416 C LEU A 236 22.667 3.752 4.682 1.00 0.00 C ATOM 417 O LEU A 236 21.543 3.584 4.221 1.00 0.00 O ATOM 418 CB LEU A 236 22.916 5.814 6.137 1.00 0.00 C ATOM 419 CG LEU A 236 21.559 6.486 5.826 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.511 6.253 6.924 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.741 7.995 5.682 1.00 0.00 C ATOM 0 H LEU A 236 24.700 4.246 7.016 1.00 0.00 H new ATOM 0 HA LEU A 236 21.894 4.032 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.267 6.136 7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.660 6.139 5.409 1.00 0.00 H new ATOM 0 HG LEU A 236 21.205 6.033 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.580 6.749 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.333 5.183 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.875 6.661 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 236 20.779 8.458 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.138 8.404 6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.437 8.202 4.869 1.00 0.00 H new ATOM 433 N SER A 237 23.777 3.438 4.007 1.00 0.00 N ATOM 434 CA SER A 237 23.750 2.840 2.677 1.00 0.00 C ATOM 435 C SER A 237 22.933 1.541 2.638 1.00 0.00 C ATOM 436 O SER A 237 21.932 1.525 1.922 1.00 0.00 O ATOM 437 CB SER A 237 25.172 2.666 2.131 1.00 0.00 C ATOM 438 OG SER A 237 25.751 3.940 1.935 1.00 0.00 O ATOM 0 H SER A 237 24.717 3.593 4.371 1.00 0.00 H new ATOM 0 HA SER A 237 23.231 3.530 2.012 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.774 2.083 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 237 25.149 2.115 1.191 1.00 0.00 H new ATOM 0 HG SER A 237 26.188 4.231 2.762 1.00 0.00 H new ATOM 444 N PRO A 238 23.252 0.478 3.408 1.00 0.00 N ATOM 445 CA PRO A 238 22.449 -0.738 3.392 1.00 0.00 C ATOM 446 C PRO A 238 21.025 -0.483 3.889 1.00 0.00 C ATOM 447 O PRO A 238 20.088 -1.032 3.301 1.00 0.00 O ATOM 448 CB PRO A 238 23.196 -1.773 4.244 1.00 0.00 C ATOM 449 CG PRO A 238 24.104 -0.926 5.127 1.00 0.00 C ATOM 450 CD PRO A 238 24.426 0.277 4.241 1.00 0.00 C ATOM 0 HA PRO A 238 22.327 -1.111 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.508 -2.375 4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.770 -2.463 3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.605 -0.626 6.048 1.00 0.00 H new ATOM 0 HG3 PRO A 238 25.005 -1.467 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.635 1.161 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 238 25.310 0.089 3.632 1.00 0.00 H new ATOM 458 N ALA A 239 20.826 0.370 4.906 1.00 0.00 N ATOM 459 CA ALA A 239 19.474 0.685 5.379 1.00 0.00 C ATOM 460 C ALA A 239 18.607 1.265 4.249 1.00 0.00 C ATOM 461 O ALA A 239 17.487 0.805 4.013 1.00 0.00 O ATOM 462 CB ALA A 239 19.540 1.653 6.565 1.00 0.00 C ATOM 0 H ALA A 239 21.574 0.847 5.409 1.00 0.00 H new ATOM 0 HA ALA A 239 19.006 -0.242 5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.530 1.879 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 239 20.104 1.195 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 239 20.033 2.575 6.255 1.00 0.00 H new ATOM 468 N VAL A 240 19.124 2.251 3.516 1.00 0.00 N ATOM 469 CA VAL A 240 18.401 2.906 2.429 1.00 0.00 C ATOM 470 C VAL A 240 18.311 1.979 1.211 1.00 0.00 C ATOM 471 O VAL A 240 17.334 2.083 0.471 1.00 0.00 O ATOM 472 CB VAL A 240 19.058 4.274 2.135 1.00 0.00 C ATOM 473 CG1 VAL A 240 18.526 4.962 0.870 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.810 5.211 3.330 1.00 0.00 C ATOM 0 H VAL A 240 20.064 2.620 3.662 1.00 0.00 H new ATOM 0 HA VAL A 240 17.369 3.107 2.717 1.00 0.00 H new ATOM 0 HB VAL A 240 20.118 4.078 1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 240 19.036 5.915 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 240 18.709 4.325 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 240 17.455 5.135 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 240 19.269 6.180 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.737 5.340 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 240 19.247 4.777 4.229 1.00 0.00 H new ATOM 484 N LEU A 241 19.245 1.038 1.025 1.00 0.00 N ATOM 485 CA LEU A 241 19.154 0.028 -0.028 1.00 0.00 C ATOM 486 C LEU A 241 17.930 -0.860 0.222 1.00 0.00 C ATOM 487 O LEU A 241 17.130 -1.074 -0.690 1.00 0.00 O ATOM 488 CB LEU A 241 20.445 -0.816 -0.114 1.00 0.00 C ATOM 489 CG LEU A 241 20.925 -1.152 -1.540 1.00 0.00 C ATOM 490 CD1 LEU A 241 19.838 -1.767 -2.427 1.00 0.00 C ATOM 491 CD2 LEU A 241 21.525 0.078 -2.242 1.00 0.00 C ATOM 0 H LEU A 241 20.083 0.958 1.601 1.00 0.00 H new ATOM 0 HA LEU A 241 19.039 0.532 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 241 21.242 -0.282 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 241 20.285 -1.749 0.426 1.00 0.00 H new ATOM 0 HG LEU A 241 21.699 -1.908 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 241 20.249 -1.976 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 241 19.483 -2.694 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.007 -1.068 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 241 21.852 -0.199 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.771 0.862 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 241 22.378 0.443 -1.670 1.00 0.00 H new ATOM 503 N PHE A 242 17.730 -1.322 1.465 1.00 0.00 N ATOM 504 CA PHE A 242 16.495 -2.012 1.848 1.00 0.00 C ATOM 505 C PHE A 242 15.275 -1.087 1.716 1.00 0.00 C ATOM 506 O PHE A 242 14.195 -1.545 1.346 1.00 0.00 O ATOM 507 CB PHE A 242 16.604 -2.585 3.272 1.00 0.00 C ATOM 508 CG PHE A 242 17.226 -3.968 3.324 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.448 -5.091 2.974 1.00 0.00 C ATOM 510 CD2 PHE A 242 18.566 -4.146 3.718 1.00 0.00 C ATOM 511 CE1 PHE A 242 17.005 -6.382 3.023 1.00 0.00 C ATOM 512 CE2 PHE A 242 19.124 -5.437 3.765 1.00 0.00 C ATOM 513 CZ PHE A 242 18.344 -6.555 3.418 1.00 0.00 C ATOM 0 H PHE A 242 18.409 -1.229 2.220 1.00 0.00 H new ATOM 0 HA PHE A 242 16.353 -2.845 1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 242 17.198 -1.906 3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.609 -2.626 3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 242 15.421 -4.959 2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 242 19.167 -3.289 3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 242 16.405 -7.240 2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 242 20.152 -5.570 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.773 -7.546 3.455 1.00 0.00 H new ATOM 523 N GLY A 243 15.456 0.215 1.960 1.00 0.00 N ATOM 524 CA GLY A 243 14.473 1.264 1.699 1.00 0.00 C ATOM 525 C GLY A 243 14.235 1.553 0.208 1.00 0.00 C ATOM 526 O GLY A 243 13.452 2.448 -0.119 1.00 0.00 O ATOM 0 H GLY A 243 16.322 0.577 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 243 13.526 0.980 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.801 2.182 2.187 1.00 0.00 H new ATOM 530 N GLY A 244 14.911 0.863 -0.714 1.00 0.00 N ATOM 531 CA GLY A 244 14.708 0.977 -2.153 1.00 0.00 C ATOM 532 C GLY A 244 15.594 2.031 -2.833 1.00 0.00 C ATOM 533 O GLY A 244 15.755 1.982 -4.054 1.00 0.00 O ATOM 0 H GLY A 244 15.636 0.190 -0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 244 14.898 0.007 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 244 13.663 1.220 -2.343 1.00 0.00 H new ATOM 537 N GLY A 245 16.161 2.977 -2.079 1.00 0.00 N ATOM 538 CA GLY A 245 16.936 4.094 -2.613 1.00 0.00 C ATOM 539 C GLY A 245 18.411 3.758 -2.780 1.00 0.00 C ATOM 540 O GLY A 245 18.859 2.658 -2.438 1.00 0.00 O ATOM 0 H GLY A 245 16.091 2.986 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.523 4.389 -3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.836 4.952 -1.948 1.00 0.00 H new ATOM 544 N LYS A 246 19.180 4.717 -3.304 1.00 0.00 N ATOM 545 CA LYS A 246 20.611 4.559 -3.581 1.00 0.00 C ATOM 546 C LYS A 246 21.415 5.655 -2.893 1.00 0.00 C ATOM 547 O LYS A 246 20.907 6.742 -2.595 1.00 0.00 O ATOM 548 CB LYS A 246 20.853 4.563 -5.100 1.00 0.00 C ATOM 549 CG LYS A 246 20.210 3.355 -5.796 1.00 0.00 C ATOM 550 CD LYS A 246 20.532 3.347 -7.296 1.00 0.00 C ATOM 551 CE LYS A 246 19.857 2.148 -7.976 1.00 0.00 C ATOM 552 NZ LYS A 246 20.138 2.106 -9.431 1.00 0.00 N ATOM 0 H LYS A 246 18.820 5.639 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 246 20.947 3.602 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.451 5.482 -5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.925 4.563 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 246 20.570 2.433 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 246 19.130 3.381 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 246 20.189 4.275 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 246 21.611 3.298 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 246 20.205 1.225 -7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 246 18.780 2.199 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 19.664 1.282 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 19.783 2.975 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 21.164 2.031 -9.584 1.00 0.00 H new ATOM 566 N THR A 247 22.696 5.387 -2.675 1.00 0.00 N ATOM 567 CA THR A 247 23.556 6.243 -1.872 1.00 0.00 C ATOM 568 C THR A 247 24.918 6.399 -2.551 1.00 0.00 C ATOM 569 O THR A 247 25.386 5.508 -3.270 1.00 0.00 O ATOM 570 CB THR A 247 23.658 5.661 -0.442 1.00 0.00 C ATOM 571 OG1 THR A 247 24.203 4.355 -0.463 1.00 0.00 O ATOM 572 CG2 THR A 247 22.281 5.572 0.234 1.00 0.00 C ATOM 0 H THR A 247 23.169 4.566 -3.052 1.00 0.00 H new ATOM 0 HA THR A 247 23.132 7.244 -1.789 1.00 0.00 H new ATOM 0 HB THR A 247 24.304 6.338 0.117 1.00 0.00 H new ATOM 0 HG1 THR A 247 24.845 4.256 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 247 22.394 5.159 1.236 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.843 6.568 0.299 1.00 0.00 H new ATOM 0 HG23 THR A 247 21.628 4.926 -0.353 1.00 0.00 H new ATOM 580 N ASP A 248 25.558 7.544 -2.329 1.00 0.00 N ATOM 581 CA ASP A 248 26.887 7.899 -2.826 1.00 0.00 C ATOM 582 C ASP A 248 27.542 8.844 -1.813 1.00 0.00 C ATOM 583 O ASP A 248 26.869 9.348 -0.909 1.00 0.00 O ATOM 584 CB ASP A 248 26.780 8.543 -4.216 1.00 0.00 C ATOM 585 CG ASP A 248 28.155 8.813 -4.855 1.00 0.00 C ATOM 586 OD1 ASP A 248 29.109 8.035 -4.618 1.00 0.00 O ATOM 587 OD2 ASP A 248 28.282 9.807 -5.605 1.00 0.00 O ATOM 0 H ASP A 248 25.143 8.289 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 248 27.506 7.008 -2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 248 26.202 7.890 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 248 26.231 9.481 -4.136 1.00 0.00 H new ATOM 592 N LEU A 249 28.844 9.089 -1.931 1.00 0.00 N ATOM 593 CA LEU A 249 29.646 9.784 -0.933 1.00 0.00 C ATOM 594 C LEU A 249 30.500 10.805 -1.681 1.00 0.00 C ATOM 595 O LEU A 249 31.421 10.433 -2.415 1.00 0.00 O ATOM 596 CB LEU A 249 30.485 8.747 -0.163 1.00 0.00 C ATOM 597 CG LEU A 249 30.871 9.166 1.265 1.00 0.00 C ATOM 598 CD1 LEU A 249 31.745 8.059 1.863 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.630 10.495 1.357 1.00 0.00 C ATOM 0 H LEU A 249 29.384 8.801 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 249 29.041 10.311 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.927 7.812 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 249 31.396 8.546 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 249 29.940 9.313 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 249 32.033 8.332 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 249 31.185 7.124 1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 249 32.640 7.932 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.861 10.711 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 249 32.557 10.425 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.013 11.295 0.949 1.00 0.00 H new ATOM 611 N LEU A 250 30.143 12.084 -1.561 1.00 0.00 N ATOM 612 CA LEU A 250 30.750 13.175 -2.322 1.00 0.00 C ATOM 613 C LEU A 250 30.581 14.470 -1.529 1.00 0.00 C ATOM 614 O LEU A 250 29.489 14.738 -1.023 1.00 0.00 O ATOM 615 CB LEU A 250 30.050 13.287 -3.693 1.00 0.00 C ATOM 616 CG LEU A 250 30.576 14.428 -4.589 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.072 14.286 -4.892 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.828 14.450 -5.928 1.00 0.00 C ATOM 0 H LEU A 250 29.412 12.396 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 250 31.811 12.987 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 250 30.166 12.342 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.982 13.433 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 250 30.409 15.352 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.395 15.112 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.635 14.302 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 250 32.251 13.342 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.213 15.261 -6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.975 13.500 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.764 14.604 -5.748 1.00 0.00 H new ATOM 722 N ALA A 257 26.936 20.259 -10.156 1.00 0.00 N ATOM 723 CA ALA A 257 25.600 20.864 -10.164 1.00 0.00 C ATOM 724 C ALA A 257 24.494 20.111 -10.925 1.00 0.00 C ATOM 725 O ALA A 257 23.330 20.349 -10.603 1.00 0.00 O ATOM 726 CB ALA A 257 25.660 22.335 -10.596 1.00 0.00 C ATOM 0 HA ALA A 257 25.287 20.787 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.655 22.757 -10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 257 26.290 22.892 -9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.078 22.402 -11.600 1.00 0.00 H new ATOM 732 N SER A 258 24.776 19.189 -11.849 1.00 0.00 N ATOM 733 CA SER A 258 23.733 18.321 -12.417 1.00 0.00 C ATOM 734 C SER A 258 23.169 17.427 -11.303 1.00 0.00 C ATOM 735 O SER A 258 21.958 17.195 -11.227 1.00 0.00 O ATOM 736 CB SER A 258 24.295 17.496 -13.585 1.00 0.00 C ATOM 737 OG SER A 258 24.865 18.345 -14.575 1.00 0.00 O ATOM 0 H SER A 258 25.711 19.022 -12.220 1.00 0.00 H new ATOM 0 HA SER A 258 22.922 18.928 -12.820 1.00 0.00 H new ATOM 0 HB2 SER A 258 25.050 16.802 -13.216 1.00 0.00 H new ATOM 0 HB3 SER A 258 23.500 16.896 -14.028 1.00 0.00 H new ATOM 0 HG SER A 258 25.219 17.800 -15.309 1.00 0.00 H new ATOM 743 N VAL A 259 24.025 17.022 -10.361 1.00 0.00 N ATOM 744 CA VAL A 259 23.651 16.359 -9.114 1.00 0.00 C ATOM 745 C VAL A 259 22.698 17.195 -8.244 1.00 0.00 C ATOM 746 O VAL A 259 22.126 16.664 -7.299 1.00 0.00 O ATOM 747 CB VAL A 259 24.916 15.982 -8.322 1.00 0.00 C ATOM 748 CG1 VAL A 259 25.649 14.804 -8.980 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.900 17.150 -8.132 1.00 0.00 C ATOM 0 H VAL A 259 25.033 17.153 -10.451 1.00 0.00 H new ATOM 0 HA VAL A 259 23.102 15.457 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 259 24.560 15.696 -7.332 1.00 0.00 H new ATOM 0 HG11 VAL A 259 26.539 14.559 -8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 259 24.988 13.938 -9.014 1.00 0.00 H new ATOM 0 HG13 VAL A 259 25.941 15.078 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.766 16.808 -7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 259 26.225 17.514 -9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.407 17.957 -7.589 1.00 0.00 H new ATOM 759 N LEU A 260 22.500 18.477 -8.549 1.00 0.00 N ATOM 760 CA LEU A 260 21.673 19.424 -7.806 1.00 0.00 C ATOM 761 C LEU A 260 20.511 19.965 -8.647 1.00 0.00 C ATOM 762 O LEU A 260 19.833 20.901 -8.220 1.00 0.00 O ATOM 763 CB LEU A 260 22.579 20.541 -7.240 1.00 0.00 C ATOM 764 CG LEU A 260 22.685 20.460 -5.713 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.317 19.145 -5.243 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.512 21.628 -5.190 1.00 0.00 C ATOM 0 H LEU A 260 22.936 18.905 -9.366 1.00 0.00 H new ATOM 0 HA LEU A 260 21.197 18.909 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.573 20.462 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.181 21.514 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 260 21.671 20.504 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.370 19.136 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.709 18.307 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 260 24.322 19.056 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 260 23.584 21.565 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.512 21.589 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.033 22.567 -5.468 1.00 0.00 H new ATOM 778 N ASP A 261 20.267 19.390 -9.828 1.00 0.00 N ATOM 779 CA ASP A 261 19.248 19.863 -10.773 1.00 0.00 C ATOM 780 C ASP A 261 18.397 18.721 -11.329 1.00 0.00 C ATOM 781 O ASP A 261 17.196 18.905 -11.546 1.00 0.00 O ATOM 782 CB ASP A 261 19.930 20.601 -11.921 1.00 0.00 C ATOM 783 CG ASP A 261 18.911 21.088 -12.965 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.201 22.086 -12.698 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.842 20.493 -14.068 1.00 0.00 O ATOM 0 H ASP A 261 20.778 18.572 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 261 18.579 20.533 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.485 21.453 -11.528 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.655 19.942 -12.399 1.00 0.00 H new ATOM 790 N ASN A 262 18.987 17.531 -11.514 1.00 0.00 N ATOM 791 CA ASN A 262 18.236 16.309 -11.832 1.00 0.00 C ATOM 792 C ASN A 262 17.152 16.082 -10.750 1.00 0.00 C ATOM 793 O ASN A 262 17.367 16.446 -9.587 1.00 0.00 O ATOM 794 CB ASN A 262 19.176 15.101 -11.979 1.00 0.00 C ATOM 795 CG ASN A 262 19.485 14.495 -10.622 1.00 0.00 C ATOM 796 OD1 ASN A 262 18.783 13.599 -10.155 1.00 0.00 O ATOM 797 ND2 ASN A 262 20.489 15.014 -9.939 1.00 0.00 N ATOM 0 H ASN A 262 19.995 17.389 -11.448 1.00 0.00 H new ATOM 0 HA ASN A 262 17.740 16.427 -12.795 1.00 0.00 H new ATOM 0 HB2 ASN A 262 18.715 14.351 -12.622 1.00 0.00 H new ATOM 0 HB3 ASN A 262 20.102 15.411 -12.464 1.00 0.00 H new ATOM 0 HD21 ASN A 262 20.698 14.673 -9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 262 21.056 15.756 -10.350 1.00 0.00 H new ATOM 804 N PRO A 263 16.011 15.458 -11.085 1.00 0.00 N ATOM 805 CA PRO A 263 14.829 15.407 -10.227 1.00 0.00 C ATOM 806 C PRO A 263 14.863 14.472 -9.006 1.00 0.00 C ATOM 807 O PRO A 263 13.860 14.451 -8.286 1.00 0.00 O ATOM 808 CB PRO A 263 13.679 15.029 -11.175 1.00 0.00 C ATOM 809 CG PRO A 263 14.364 14.172 -12.235 1.00 0.00 C ATOM 810 CD PRO A 263 15.712 14.870 -12.385 1.00 0.00 C ATOM 0 HA PRO A 263 14.731 16.378 -9.741 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.895 14.477 -10.656 1.00 0.00 H new ATOM 0 HB3 PRO A 263 13.211 15.911 -11.612 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.474 13.136 -11.913 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.806 14.157 -13.171 1.00 0.00 H new ATOM 0 HD2 PRO A 263 16.487 14.162 -12.680 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.670 15.637 -13.159 1.00 0.00 H new ATOM 818 N ALA A 264 15.929 13.703 -8.736 1.00 0.00 N ATOM 819 CA ALA A 264 15.867 12.646 -7.713 1.00 0.00 C ATOM 820 C ALA A 264 17.147 12.461 -6.889 1.00 0.00 C ATOM 821 O ALA A 264 17.364 11.374 -6.347 1.00 0.00 O ATOM 822 CB ALA A 264 15.449 11.341 -8.411 1.00 0.00 C ATOM 0 H ALA A 264 16.832 13.790 -9.203 1.00 0.00 H new ATOM 0 HA ALA A 264 15.131 12.952 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.394 10.537 -7.677 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.473 11.474 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.184 11.085 -9.175 1.00 0.00 H new ATOM 828 N THR A 265 17.987 13.487 -6.763 1.00 0.00 N ATOM 829 CA THR A 265 19.116 13.498 -5.831 1.00 0.00 C ATOM 830 C THR A 265 18.744 14.201 -4.525 1.00 0.00 C ATOM 831 O THR A 265 17.728 14.902 -4.452 1.00 0.00 O ATOM 832 CB THR A 265 20.315 14.214 -6.462 1.00 0.00 C ATOM 833 OG1 THR A 265 19.866 15.315 -7.221 1.00 0.00 O ATOM 834 CG2 THR A 265 21.141 13.273 -7.342 1.00 0.00 C ATOM 0 H THR A 265 17.903 14.344 -7.310 1.00 0.00 H new ATOM 0 HA THR A 265 19.377 12.463 -5.612 1.00 0.00 H new ATOM 0 HB THR A 265 20.960 14.561 -5.655 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.637 15.837 -7.528 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.981 13.819 -7.770 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.516 12.446 -6.739 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.515 12.882 -8.144 1.00 0.00 H new ATOM 842 N CYS A 266 19.597 14.043 -3.508 1.00 0.00 N ATOM 843 CA CYS A 266 19.594 14.773 -2.243 1.00 0.00 C ATOM 844 C CYS A 266 21.046 14.888 -1.773 1.00 0.00 C ATOM 845 O CYS A 266 21.917 14.184 -2.292 1.00 0.00 O ATOM 846 CB CYS A 266 18.800 14.047 -1.138 1.00 0.00 C ATOM 847 SG CYS A 266 17.371 13.096 -1.735 1.00 0.00 S ATOM 0 H CYS A 266 20.353 13.360 -3.552 1.00 0.00 H new ATOM 0 HA CYS A 266 19.123 15.741 -2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.473 13.373 -0.608 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.453 14.784 -0.414 1.00 0.00 H new ATOM 0 HG CYS A 266 17.774 12.186 -2.571 1.00 0.00 H new ATOM 853 N VAL A 267 21.295 15.691 -0.736 1.00 0.00 N ATOM 854 CA VAL A 267 22.576 15.723 -0.044 1.00 0.00 C ATOM 855 C VAL A 267 22.253 15.657 1.448 1.00 0.00 C ATOM 856 O VAL A 267 21.405 16.401 1.956 1.00 0.00 O ATOM 857 CB VAL A 267 23.448 16.934 -0.429 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.861 16.764 0.159 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.568 17.120 -1.951 1.00 0.00 C ATOM 0 H VAL A 267 20.606 16.339 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 267 23.194 14.875 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 267 22.958 17.818 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.475 17.622 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.797 16.696 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.312 15.854 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.193 17.987 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.019 16.231 -2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.577 17.274 -2.378 1.00 0.00 H new ATOM 869 N ILE A 268 22.895 14.720 2.137 1.00 0.00 N ATOM 870 CA ILE A 268 22.552 14.370 3.506 1.00 0.00 C ATOM 871 C ILE A 268 23.566 15.027 4.435 1.00 0.00 C ATOM 872 O ILE A 268 24.762 14.702 4.398 1.00 0.00 O ATOM 873 CB ILE A 268 22.478 12.843 3.688 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.668 12.114 2.595 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.904 12.480 5.068 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.246 12.629 2.369 1.00 0.00 C ATOM 0 H ILE A 268 23.672 14.180 1.757 1.00 0.00 H new ATOM 0 HA ILE A 268 21.558 14.743 3.755 1.00 0.00 H new ATOM 0 HB ILE A 268 23.509 12.499 3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.215 12.186 1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.615 11.056 2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.862 11.396 5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.543 12.894 5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.900 12.892 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.769 12.046 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.673 12.530 3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.281 13.678 2.074 1.00 0.00 H new ATOM 888 N ASP A 269 23.060 15.970 5.234 1.00 0.00 N ATOM 889 CA ASP A 269 23.765 16.623 6.330 1.00 0.00 C ATOM 890 C ASP A 269 23.963 15.628 7.477 1.00 0.00 C ATOM 891 O ASP A 269 23.152 14.723 7.683 1.00 0.00 O ATOM 892 CB ASP A 269 22.977 17.848 6.818 1.00 0.00 C ATOM 893 CG ASP A 269 23.589 18.470 8.086 1.00 0.00 C ATOM 894 OD1 ASP A 269 24.833 18.596 8.159 1.00 0.00 O ATOM 895 OD2 ASP A 269 22.823 18.799 9.018 1.00 0.00 O ATOM 0 H ASP A 269 22.105 16.311 5.126 1.00 0.00 H new ATOM 0 HA ASP A 269 24.739 16.960 5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 269 22.948 18.597 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 269 21.946 17.557 7.020 1.00 0.00 H new ATOM 900 N VAL A 270 25.037 15.801 8.240 1.00 0.00 N ATOM 901 CA VAL A 270 25.439 14.893 9.306 1.00 0.00 C ATOM 902 C VAL A 270 24.676 15.208 10.601 1.00 0.00 C ATOM 903 O VAL A 270 24.381 14.293 11.369 1.00 0.00 O ATOM 904 CB VAL A 270 26.966 14.997 9.501 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.486 13.778 10.278 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.712 15.080 8.157 1.00 0.00 C ATOM 0 H VAL A 270 25.667 16.596 8.131 1.00 0.00 H new ATOM 0 HA VAL A 270 25.191 13.867 9.034 1.00 0.00 H new ATOM 0 HB VAL A 270 27.155 15.913 10.061 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.565 13.863 10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.004 13.736 11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.259 12.868 9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.784 15.152 8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.503 14.186 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.377 15.961 7.609 1.00 0.00 H new ATOM 1186 N SER A 289 29.853 26.060 5.841 1.00 0.00 N ATOM 1187 CA SER A 289 28.909 26.815 5.019 1.00 0.00 C ATOM 1188 C SER A 289 28.298 25.987 3.876 1.00 0.00 C ATOM 1189 O SER A 289 27.339 26.434 3.244 1.00 0.00 O ATOM 1190 CB SER A 289 29.629 28.051 4.458 1.00 0.00 C ATOM 1191 OG SER A 289 30.411 28.691 5.462 1.00 0.00 O ATOM 0 HA SER A 289 28.073 27.107 5.655 1.00 0.00 H new ATOM 0 HB2 SER A 289 30.270 27.756 3.627 1.00 0.00 H new ATOM 0 HB3 SER A 289 28.896 28.753 4.061 1.00 0.00 H new ATOM 0 HG SER A 289 30.592 28.059 6.189 1.00 0.00 H new ATOM 1197 N THR A 290 28.828 24.789 3.603 1.00 0.00 N ATOM 1198 CA THR A 290 28.403 23.890 2.535 1.00 0.00 C ATOM 1199 C THR A 290 26.887 23.644 2.550 1.00 0.00 C ATOM 1200 O THR A 290 26.281 23.547 1.487 1.00 0.00 O ATOM 1201 CB THR A 290 29.187 22.569 2.661 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.517 22.809 3.096 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.249 21.812 1.332 1.00 0.00 C ATOM 0 H THR A 290 29.600 24.407 4.149 1.00 0.00 H new ATOM 0 HA THR A 290 28.621 24.358 1.575 1.00 0.00 H new ATOM 0 HB THR A 290 28.653 21.964 3.394 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.996 21.957 3.171 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.810 20.887 1.466 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.238 21.578 0.999 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.743 22.431 0.583 1.00 0.00 H new ATOM 1211 N LEU A 291 26.265 23.584 3.735 1.00 0.00 N ATOM 1212 CA LEU A 291 24.832 23.339 3.889 1.00 0.00 C ATOM 1213 C LEU A 291 24.045 24.417 3.135 1.00 0.00 C ATOM 1214 O LEU A 291 23.256 24.117 2.235 1.00 0.00 O ATOM 1215 CB LEU A 291 24.453 23.329 5.384 1.00 0.00 C ATOM 1216 CG LEU A 291 24.736 22.017 6.154 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.202 21.565 6.138 1.00 0.00 C ATOM 1218 CD2 LEU A 291 24.296 22.204 7.611 1.00 0.00 C ATOM 0 H LEU A 291 26.753 23.706 4.623 1.00 0.00 H new ATOM 0 HA LEU A 291 24.583 22.364 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 291 24.990 24.139 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.390 23.553 5.469 1.00 0.00 H new ATOM 0 HG LEU A 291 24.174 21.236 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.303 20.638 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.521 21.400 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 291 26.825 22.336 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.488 21.288 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 291 24.856 23.026 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 291 23.231 22.432 7.643 1.00 0.00 H new ATOM 1230 N ASP A 292 24.291 25.684 3.476 1.00 0.00 N ATOM 1231 CA ASP A 292 23.598 26.834 2.891 1.00 0.00 C ATOM 1232 C ASP A 292 24.012 27.068 1.441 1.00 0.00 C ATOM 1233 O ASP A 292 23.183 27.442 0.606 1.00 0.00 O ATOM 1234 CB ASP A 292 23.917 28.082 3.718 1.00 0.00 C ATOM 1235 CG ASP A 292 23.218 29.328 3.152 1.00 0.00 C ATOM 1236 OD1 ASP A 292 21.979 29.448 3.313 1.00 0.00 O ATOM 1237 OD2 ASP A 292 23.914 30.213 2.597 1.00 0.00 O ATOM 0 H ASP A 292 24.986 25.943 4.176 1.00 0.00 H new ATOM 0 HA ASP A 292 22.528 26.628 2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 292 23.604 27.925 4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 292 24.995 28.244 3.733 1.00 0.00 H new ATOM 1242 N LEU A 293 25.286 26.813 1.123 1.00 0.00 N ATOM 1243 CA LEU A 293 25.791 26.892 -0.240 1.00 0.00 C ATOM 1244 C LEU A 293 24.991 25.949 -1.135 1.00 0.00 C ATOM 1245 O LEU A 293 24.494 26.381 -2.172 1.00 0.00 O ATOM 1246 CB LEU A 293 27.290 26.556 -0.268 1.00 0.00 C ATOM 1247 CG LEU A 293 27.901 26.506 -1.685 1.00 0.00 C ATOM 1248 CD1 LEU A 293 27.777 27.837 -2.441 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.380 26.117 -1.586 1.00 0.00 C ATOM 0 H LEU A 293 25.992 26.546 1.809 1.00 0.00 H new ATOM 0 HA LEU A 293 25.672 27.907 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 293 27.828 27.298 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 293 27.444 25.592 0.216 1.00 0.00 H new ATOM 0 HG LEU A 293 27.338 25.763 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 293 28.225 27.737 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 293 26.724 28.100 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 293 28.294 28.620 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.814 26.081 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.911 26.856 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 293 29.468 25.137 -1.116 1.00 0.00 H new ATOM 1261 N LEU A 294 24.823 24.688 -0.732 1.00 0.00 N ATOM 1262 CA LEU A 294 24.071 23.701 -1.500 1.00 0.00 C ATOM 1263 C LEU A 294 22.600 24.097 -1.578 1.00 0.00 C ATOM 1264 O LEU A 294 22.023 24.029 -2.668 1.00 0.00 O ATOM 1265 CB LEU A 294 24.236 22.305 -0.884 1.00 0.00 C ATOM 1266 CG LEU A 294 25.638 21.704 -1.080 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.786 20.467 -0.192 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.923 21.314 -2.529 1.00 0.00 C ATOM 0 H LEU A 294 25.207 24.324 0.140 1.00 0.00 H new ATOM 0 HA LEU A 294 24.467 23.670 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.020 22.361 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.498 21.634 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 294 26.358 22.475 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.779 20.038 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 294 25.653 20.751 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 294 25.031 19.730 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.927 20.896 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.196 20.571 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.850 22.197 -3.164 1.00 0.00 H new ATOM 1280 N GLN A 295 22.014 24.575 -0.472 1.00 0.00 N ATOM 1281 CA GLN A 295 20.647 25.057 -0.426 1.00 0.00 C ATOM 1282 C GLN A 295 20.398 26.158 -1.458 1.00 0.00 C ATOM 1283 O GLN A 295 19.326 26.182 -2.068 1.00 0.00 O ATOM 1284 CB GLN A 295 20.366 25.527 1.014 1.00 0.00 C ATOM 1285 CG GLN A 295 18.901 25.407 1.427 1.00 0.00 C ATOM 1286 CD GLN A 295 18.127 26.725 1.366 1.00 0.00 C ATOM 1287 OE1 GLN A 295 17.850 27.352 2.386 1.00 0.00 O ATOM 1288 NE2 GLN A 295 17.754 27.178 0.178 1.00 0.00 N ATOM 0 H GLN A 295 22.494 24.634 0.426 1.00 0.00 H new ATOM 0 HA GLN A 295 19.956 24.256 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 295 20.977 24.943 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.678 26.567 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 295 18.410 24.679 0.781 1.00 0.00 H new ATOM 0 HG3 GLN A 295 18.852 25.015 2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 295 17.987 26.652 -0.664 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.234 28.052 0.106 1.00 0.00 H new ATOM 1297 N SER A 296 21.372 27.044 -1.672 1.00 0.00 N ATOM 1298 CA SER A 296 21.295 28.095 -2.680 1.00 0.00 C ATOM 1299 C SER A 296 21.585 27.544 -4.085 1.00 0.00 C ATOM 1300 O SER A 296 20.934 27.936 -5.057 1.00 0.00 O ATOM 1301 CB SER A 296 22.299 29.201 -2.328 1.00 0.00 C ATOM 1302 OG SER A 296 22.097 29.677 -1.004 1.00 0.00 O ATOM 0 H SER A 296 22.244 27.050 -1.143 1.00 0.00 H new ATOM 0 HA SER A 296 20.283 28.500 -2.687 1.00 0.00 H new ATOM 0 HB2 SER A 296 23.315 28.819 -2.429 1.00 0.00 H new ATOM 0 HB3 SER A 296 22.197 30.026 -3.033 1.00 0.00 H new ATOM 0 HG SER A 296 22.407 29.003 -0.363 1.00 0.00 H new ATOM 1308 N LYS A 297 22.559 26.634 -4.204 1.00 0.00 N ATOM 1309 CA LYS A 297 23.056 26.100 -5.476 1.00 0.00 C ATOM 1310 C LYS A 297 22.007 25.230 -6.169 1.00 0.00 C ATOM 1311 O LYS A 297 21.921 25.283 -7.399 1.00 0.00 O ATOM 1312 CB LYS A 297 24.364 25.340 -5.199 1.00 0.00 C ATOM 1313 CG LYS A 297 25.092 24.825 -6.449 1.00 0.00 C ATOM 1314 CD LYS A 297 26.416 24.165 -6.027 1.00 0.00 C ATOM 1315 CE LYS A 297 27.154 23.496 -7.200 1.00 0.00 C ATOM 1316 NZ LYS A 297 27.738 24.478 -8.157 1.00 0.00 N ATOM 0 H LYS A 297 23.036 26.238 -3.394 1.00 0.00 H new ATOM 0 HA LYS A 297 23.260 26.916 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.038 25.996 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.144 24.492 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 297 24.466 24.107 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.285 25.648 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.064 24.918 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.215 23.419 -5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.949 22.862 -6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 297 26.462 22.845 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.222 23.969 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 26.979 25.067 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.421 25.084 -7.659 1.00 0.00 H new ATOM 1330 N GLY A 298 21.193 24.467 -5.431 1.00 0.00 N ATOM 1331 CA GLY A 298 20.093 23.731 -6.042 1.00 0.00 C ATOM 1332 C GLY A 298 19.260 22.869 -5.097 1.00 0.00 C ATOM 1333 O GLY A 298 18.075 22.695 -5.381 1.00 0.00 O ATOM 0 H GLY A 298 21.277 24.347 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.430 24.446 -6.530 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.501 23.090 -6.823 1.00 0.00 H new ATOM 1337 N LEU A 299 19.814 22.342 -3.994 1.00 0.00 N ATOM 1338 CA LEU A 299 19.105 21.380 -3.140 1.00 0.00 C ATOM 1339 C LEU A 299 19.426 21.625 -1.676 1.00 0.00 C ATOM 1340 O LEU A 299 20.584 21.810 -1.295 1.00 0.00 O ATOM 1341 CB LEU A 299 19.493 19.926 -3.474 1.00 0.00 C ATOM 1342 CG LEU A 299 18.942 19.368 -4.798 1.00 0.00 C ATOM 1343 CD1 LEU A 299 19.412 17.921 -4.978 1.00 0.00 C ATOM 1344 CD2 LEU A 299 17.410 19.373 -4.851 1.00 0.00 C ATOM 0 H LEU A 299 20.755 22.568 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 299 18.041 21.523 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.581 19.858 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.151 19.284 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 299 19.316 20.016 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 299 19.022 17.526 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 299 20.501 17.892 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 299 19.048 17.314 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 299 17.078 18.969 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 299 17.016 18.759 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 299 17.046 20.395 -4.743 1.00 0.00 H new ATOM 1356 N ARG A 300 18.391 21.549 -0.845 1.00 0.00 N ATOM 1357 CA ARG A 300 18.496 21.630 0.600 1.00 0.00 C ATOM 1358 C ARG A 300 19.277 20.422 1.101 1.00 0.00 C ATOM 1359 O ARG A 300 19.108 19.315 0.584 1.00 0.00 O ATOM 1360 CB ARG A 300 17.070 21.685 1.161 1.00 0.00 C ATOM 1361 CG ARG A 300 16.960 21.706 2.690 1.00 0.00 C ATOM 1362 CD ARG A 300 15.492 21.885 3.093 1.00 0.00 C ATOM 1363 NE ARG A 300 14.727 20.619 3.127 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.178 20.050 4.214 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.412 20.514 5.437 1.00 0.00 N ATOM 1366 NH2 ARG A 300 13.374 19.010 4.052 1.00 0.00 N ATOM 0 H ARG A 300 17.432 21.426 -1.171 1.00 0.00 H new ATOM 0 HA ARG A 300 19.032 22.520 0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.578 22.574 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.518 20.823 0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.352 20.778 3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.562 22.518 3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.449 22.352 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.013 22.570 2.393 1.00 0.00 H new ATOM 0 HE ARG A 300 14.604 20.131 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.021 21.321 5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.982 20.063 6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.182 18.655 3.115 1.00 0.00 H new ATOM 0 HH22 ARG A 300 12.947 18.564 4.864 1.00 0.00 H new ATOM 1380 N THR A 301 20.092 20.632 2.126 1.00 0.00 N ATOM 1381 CA THR A 301 20.765 19.539 2.804 1.00 0.00 C ATOM 1382 C THR A 301 19.820 19.048 3.897 1.00 0.00 C ATOM 1383 O THR A 301 19.202 19.860 4.594 1.00 0.00 O ATOM 1384 CB THR A 301 22.132 19.983 3.351 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.047 21.184 4.093 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.126 20.204 2.213 1.00 0.00 C ATOM 0 H THR A 301 20.302 21.555 2.506 1.00 0.00 H new ATOM 0 HA THR A 301 20.985 18.722 2.117 1.00 0.00 H new ATOM 0 HB THR A 301 22.471 19.181 4.006 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.335 21.935 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.086 20.518 2.624 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.255 19.275 1.657 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.748 20.977 1.544 1.00 0.00 H new ATOM 1394 N ILE A 302 19.697 17.734 4.058 1.00 0.00 N ATOM 1395 CA ILE A 302 18.691 17.140 4.940 1.00 0.00 C ATOM 1396 C ILE A 302 19.407 16.231 5.950 1.00 0.00 C ATOM 1397 O ILE A 302 20.236 15.433 5.519 1.00 0.00 O ATOM 1398 CB ILE A 302 17.608 16.426 4.093 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.217 15.470 3.042 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.683 17.465 3.418 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.195 14.694 2.220 1.00 0.00 C ATOM 0 H ILE A 302 20.288 17.051 3.584 1.00 0.00 H new ATOM 0 HA ILE A 302 18.159 17.897 5.516 1.00 0.00 H new ATOM 0 HB ILE A 302 17.017 15.812 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.844 16.049 2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.869 14.760 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.927 16.949 2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.195 18.069 4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.274 18.111 2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.713 14.050 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.582 14.084 2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.558 15.393 1.678 1.00 0.00 H new ATOM 1413 N PRO A 303 19.192 16.361 7.272 1.00 0.00 N ATOM 1414 CA PRO A 303 19.898 15.550 8.260 1.00 0.00 C ATOM 1415 C PRO A 303 19.692 14.046 8.066 1.00 0.00 C ATOM 1416 O PRO A 303 18.571 13.598 7.805 1.00 0.00 O ATOM 1417 CB PRO A 303 19.352 15.981 9.625 1.00 0.00 C ATOM 1418 CG PRO A 303 18.859 17.403 9.387 1.00 0.00 C ATOM 1419 CD PRO A 303 18.382 17.370 7.935 1.00 0.00 C ATOM 0 HA PRO A 303 20.972 15.711 8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 303 18.545 15.328 9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.125 15.949 10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.052 17.669 10.070 1.00 0.00 H new ATOM 0 HG3 PRO A 303 19.654 18.134 9.533 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.323 17.120 7.878 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.506 18.344 7.461 1.00 0.00 H new ATOM 1427 N GLU A 304 20.733 13.247 8.321 1.00 0.00 N ATOM 1428 CA GLU A 304 20.614 11.790 8.393 1.00 0.00 C ATOM 1429 C GLU A 304 19.611 11.374 9.487 1.00 0.00 C ATOM 1430 O GLU A 304 18.956 10.338 9.377 1.00 0.00 O ATOM 1431 CB GLU A 304 21.990 11.131 8.607 1.00 0.00 C ATOM 1432 CG GLU A 304 22.673 11.498 9.934 1.00 0.00 C ATOM 1433 CD GLU A 304 23.949 10.672 10.165 1.00 0.00 C ATOM 1434 OE1 GLU A 304 25.028 11.052 9.657 1.00 0.00 O ATOM 1435 OE2 GLU A 304 23.869 9.640 10.876 1.00 0.00 O ATOM 0 H GLU A 304 21.679 13.592 8.483 1.00 0.00 H new ATOM 0 HA GLU A 304 20.227 11.434 7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.871 10.048 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.646 11.415 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.922 12.559 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 304 21.979 11.333 10.758 1.00 0.00 H new ATOM 1442 N ALA A 305 19.451 12.198 10.530 1.00 0.00 N ATOM 1443 CA ALA A 305 18.480 11.960 11.591 1.00 0.00 C ATOM 1444 C ALA A 305 17.049 11.993 11.044 1.00 0.00 C ATOM 1445 O ALA A 305 16.216 11.194 11.471 1.00 0.00 O ATOM 1446 CB ALA A 305 18.656 13.009 12.697 1.00 0.00 C ATOM 0 H ALA A 305 19.996 13.051 10.657 1.00 0.00 H new ATOM 0 HA ALA A 305 18.655 10.968 12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 305 17.929 12.829 13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 305 19.664 12.940 13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.501 14.005 12.282 1.00 0.00 H new ATOM 1452 N GLU A 306 16.766 12.875 10.081 1.00 0.00 N ATOM 1453 CA GLU A 306 15.440 12.998 9.480 1.00 0.00 C ATOM 1454 C GLU A 306 15.210 11.859 8.483 1.00 0.00 C ATOM 1455 O GLU A 306 14.069 11.423 8.330 1.00 0.00 O ATOM 1456 CB GLU A 306 15.270 14.364 8.797 1.00 0.00 C ATOM 1457 CG GLU A 306 15.377 15.575 9.741 1.00 0.00 C ATOM 1458 CD GLU A 306 14.217 15.690 10.747 1.00 0.00 C ATOM 1459 OE1 GLU A 306 14.231 14.974 11.776 1.00 0.00 O ATOM 1460 OE2 GLU A 306 13.314 16.538 10.537 1.00 0.00 O ATOM 0 H GLU A 306 17.453 13.524 9.697 1.00 0.00 H new ATOM 0 HA GLU A 306 14.693 12.928 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.025 14.461 8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.298 14.390 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.316 15.512 10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.418 16.486 9.144 1.00 0.00 H new ATOM 1467 N ILE A 307 16.269 11.341 7.837 1.00 0.00 N ATOM 1468 CA ILE A 307 16.187 10.117 7.037 1.00 0.00 C ATOM 1469 C ILE A 307 15.707 9.002 7.973 1.00 0.00 C ATOM 1470 O ILE A 307 14.691 8.365 7.688 1.00 0.00 O ATOM 1471 CB ILE A 307 17.544 9.779 6.360 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.055 10.886 5.407 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.489 8.415 5.638 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.381 10.908 4.035 1.00 0.00 C ATOM 0 H ILE A 307 17.199 11.760 7.857 1.00 0.00 H new ATOM 0 HA ILE A 307 15.484 10.242 6.214 1.00 0.00 H new ATOM 0 HB ILE A 307 18.269 9.717 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.908 11.855 5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 307 19.129 10.759 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.454 8.209 5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.258 7.631 6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.716 8.441 4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.802 11.715 3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 307 17.550 9.956 3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.310 11.068 4.158 1.00 0.00 H new ATOM 1486 N GLY A 308 16.373 8.807 9.114 1.00 0.00 N ATOM 1487 CA GLY A 308 16.017 7.749 10.050 1.00 0.00 C ATOM 1488 C GLY A 308 14.599 7.920 10.591 1.00 0.00 C ATOM 1489 O GLY A 308 13.839 6.951 10.601 1.00 0.00 O ATOM 0 H GLY A 308 17.167 9.375 9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.102 6.782 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.724 7.745 10.880 1.00 0.00 H new ATOM 1493 N LEU A 309 14.199 9.135 10.983 1.00 0.00 N ATOM 1494 CA LEU A 309 12.855 9.382 11.504 1.00 0.00 C ATOM 1495 C LEU A 309 11.810 9.017 10.448 1.00 0.00 C ATOM 1496 O LEU A 309 10.853 8.309 10.753 1.00 0.00 O ATOM 1497 CB LEU A 309 12.692 10.851 11.949 1.00 0.00 C ATOM 1498 CG LEU A 309 11.807 11.014 13.200 1.00 0.00 C ATOM 1499 CD1 LEU A 309 11.797 12.484 13.632 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.361 10.542 13.002 1.00 0.00 C ATOM 0 H LEU A 309 14.792 9.964 10.948 1.00 0.00 H new ATOM 0 HA LEU A 309 12.704 8.753 12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.676 11.274 12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.260 11.426 11.130 1.00 0.00 H new ATOM 0 HG LEU A 309 12.244 10.377 13.969 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.171 12.599 14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 309 12.814 12.802 13.863 1.00 0.00 H new ATOM 0 HD13 LEU A 309 11.399 13.098 12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 309 9.801 10.688 13.925 1.00 0.00 H new ATOM 0 HD22 LEU A 309 9.897 11.117 12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.356 9.484 12.739 1.00 0.00 H new ATOM 1512 N ALA A 310 12.003 9.447 9.200 1.00 0.00 N ATOM 1513 CA ALA A 310 11.041 9.174 8.146 1.00 0.00 C ATOM 1514 C ALA A 310 11.007 7.694 7.760 1.00 0.00 C ATOM 1515 O ALA A 310 9.948 7.207 7.370 1.00 0.00 O ATOM 1516 CB ALA A 310 11.382 10.005 6.924 1.00 0.00 C ATOM 0 H ALA A 310 12.817 9.984 8.901 1.00 0.00 H new ATOM 0 HA ALA A 310 10.054 9.438 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.661 9.801 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.347 11.063 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.383 9.749 6.578 1.00 0.00 H new ATOM 1522 N VAL A 311 12.127 6.977 7.871 1.00 0.00 N ATOM 1523 CA VAL A 311 12.183 5.527 7.687 1.00 0.00 C ATOM 1524 C VAL A 311 11.335 4.859 8.778 1.00 0.00 C ATOM 1525 O VAL A 311 10.494 4.015 8.461 1.00 0.00 O ATOM 1526 CB VAL A 311 13.666 5.074 7.669 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.844 3.558 7.851 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.337 5.454 6.337 1.00 0.00 C ATOM 0 H VAL A 311 13.031 7.393 8.094 1.00 0.00 H new ATOM 0 HA VAL A 311 11.759 5.221 6.731 1.00 0.00 H new ATOM 0 HB VAL A 311 14.130 5.587 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.905 3.311 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.421 3.254 8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.332 3.032 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.377 5.127 6.347 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.812 4.970 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.298 6.535 6.206 1.00 0.00 H new ATOM 1538 N ILE A 312 11.502 5.251 10.047 1.00 0.00 N ATOM 1539 CA ILE A 312 10.748 4.709 11.178 1.00 0.00 C ATOM 1540 C ILE A 312 9.251 5.010 10.998 1.00 0.00 C ATOM 1541 O ILE A 312 8.406 4.136 11.203 1.00 0.00 O ATOM 1542 CB ILE A 312 11.324 5.287 12.500 1.00 0.00 C ATOM 1543 CG1 ILE A 312 12.751 4.751 12.759 1.00 0.00 C ATOM 1544 CG2 ILE A 312 10.434 4.965 13.717 1.00 0.00 C ATOM 1545 CD1 ILE A 312 13.545 5.572 13.780 1.00 0.00 C ATOM 0 H ILE A 312 12.177 5.966 10.319 1.00 0.00 H new ATOM 0 HA ILE A 312 10.849 3.625 11.223 1.00 0.00 H new ATOM 0 HB ILE A 312 11.353 6.370 12.376 1.00 0.00 H new ATOM 0 HG12 ILE A 312 12.684 3.721 13.109 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.299 4.733 11.817 1.00 0.00 H new ATOM 0 HG21 ILE A 312 10.879 5.390 14.616 1.00 0.00 H new ATOM 0 HG22 ILE A 312 9.443 5.392 13.566 1.00 0.00 H new ATOM 0 HG23 ILE A 312 10.350 3.884 13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 312 14.535 5.134 13.908 1.00 0.00 H new ATOM 0 HD12 ILE A 312 13.645 6.597 13.424 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.021 5.569 14.736 1.00 0.00 H new ATOM 1557 N ASN A 313 8.917 6.242 10.605 1.00 0.00 N ATOM 1558 CA ASN A 313 7.547 6.749 10.522 1.00 0.00 C ATOM 1559 C ASN A 313 6.878 6.431 9.174 1.00 0.00 C ATOM 1560 O ASN A 313 5.701 6.734 8.986 1.00 0.00 O ATOM 1561 CB ASN A 313 7.567 8.261 10.808 1.00 0.00 C ATOM 1562 CG ASN A 313 6.182 8.842 11.089 1.00 0.00 C ATOM 1563 OD1 ASN A 313 5.737 9.763 10.412 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.489 8.362 12.114 1.00 0.00 N ATOM 0 H ASN A 313 9.614 6.934 10.328 1.00 0.00 H new ATOM 0 HA ASN A 313 6.939 6.242 11.271 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.214 8.453 11.664 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.004 8.779 9.955 1.00 0.00 H new ATOM 0 HD21 ASN A 313 4.578 8.759 12.345 1.00 0.00 H new ATOM 0 HD22 ASN A 313 5.867 7.596 12.671 1.00 0.00 H new ATOM 1571 N VAL A 314 7.616 5.818 8.240 1.00 0.00 N ATOM 1572 CA VAL A 314 7.195 5.472 6.879 1.00 0.00 C ATOM 1573 C VAL A 314 6.540 6.685 6.179 1.00 0.00 C ATOM 1574 O VAL A 314 5.476 6.578 5.568 1.00 0.00 O ATOM 1575 CB VAL A 314 6.373 4.152 6.871 1.00 0.00 C ATOM 1576 CG1 VAL A 314 6.359 3.510 5.470 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.930 3.087 7.837 1.00 0.00 C ATOM 0 H VAL A 314 8.578 5.534 8.426 1.00 0.00 H new ATOM 0 HA VAL A 314 8.066 5.247 6.263 1.00 0.00 H new ATOM 0 HB VAL A 314 5.372 4.446 7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 314 5.776 2.589 5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.910 4.202 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.380 3.284 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 314 6.313 2.190 7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.954 2.840 7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.918 3.477 8.855 1.00 0.00 H new ATOM 1587 N SER A 315 7.166 7.863 6.307 1.00 0.00 N ATOM 1588 CA SER A 315 6.626 9.149 5.862 1.00 0.00 C ATOM 1589 C SER A 315 7.738 10.008 5.240 1.00 0.00 C ATOM 1590 O SER A 315 7.948 11.168 5.607 1.00 0.00 O ATOM 1591 CB SER A 315 5.907 9.849 7.028 1.00 0.00 C ATOM 1592 OG SER A 315 4.789 9.089 7.480 1.00 0.00 O ATOM 0 H SER A 315 8.088 7.947 6.735 1.00 0.00 H new ATOM 0 HA SER A 315 5.883 8.988 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 315 6.605 9.997 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 315 5.573 10.837 6.711 1.00 0.00 H new ATOM 0 HG SER A 315 5.105 8.307 7.979 1.00 0.00 H new ATOM 1598 N THR A 316 8.495 9.415 4.319 1.00 0.00 N ATOM 1599 CA THR A 316 9.485 10.062 3.466 1.00 0.00 C ATOM 1600 C THR A 316 8.796 11.045 2.503 1.00 0.00 C ATOM 1601 O THR A 316 8.569 10.747 1.328 1.00 0.00 O ATOM 1602 CB THR A 316 10.308 8.954 2.769 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.496 7.832 2.451 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.414 8.478 3.719 1.00 0.00 C ATOM 0 H THR A 316 8.429 8.413 4.139 1.00 0.00 H new ATOM 0 HA THR A 316 10.181 10.673 4.041 1.00 0.00 H new ATOM 0 HB THR A 316 10.723 9.370 1.851 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.903 7.333 1.712 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.999 7.696 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.065 9.316 3.969 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.966 8.083 4.631 1.00 0.00 H new ATOM 1612 N GLU A 317 8.417 12.219 3.018 1.00 0.00 N ATOM 1613 CA GLU A 317 7.565 13.182 2.314 1.00 0.00 C ATOM 1614 C GLU A 317 8.193 14.572 2.321 1.00 0.00 C ATOM 1615 O GLU A 317 8.462 15.131 1.257 1.00 0.00 O ATOM 1616 CB GLU A 317 6.179 13.229 2.981 1.00 0.00 C ATOM 1617 CG GLU A 317 5.382 11.930 2.786 1.00 0.00 C ATOM 1618 CD GLU A 317 3.929 12.083 3.276 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.669 11.921 4.490 1.00 0.00 O ATOM 1620 OE2 GLU A 317 3.030 12.358 2.442 1.00 0.00 O ATOM 0 H GLU A 317 8.697 12.531 3.948 1.00 0.00 H new ATOM 0 HA GLU A 317 7.461 12.860 1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.300 13.419 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.611 14.064 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.385 11.654 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.867 11.119 3.329 1.00 0.00 H new ATOM 1627 N ILE A 318 8.461 15.116 3.513 1.00 0.00 N ATOM 1628 CA ILE A 318 9.050 16.444 3.706 1.00 0.00 C ATOM 1629 C ILE A 318 10.143 16.450 4.778 1.00 0.00 C ATOM 1630 O ILE A 318 10.994 17.342 4.756 1.00 0.00 O ATOM 1631 CB ILE A 318 7.965 17.497 4.031 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.962 17.038 5.113 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.272 17.910 2.722 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.044 18.165 5.598 1.00 0.00 C ATOM 0 H ILE A 318 8.270 14.633 4.391 1.00 0.00 H new ATOM 0 HA ILE A 318 9.523 16.713 2.761 1.00 0.00 H new ATOM 0 HB ILE A 318 8.453 18.366 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.352 16.227 4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 318 7.513 16.635 5.963 1.00 0.00 H new ATOM 0 HG21 ILE A 318 6.504 18.653 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.008 18.335 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 318 6.813 17.035 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.363 17.779 6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 318 6.646 18.967 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 318 5.468 18.552 4.757 1.00 0.00 H new ATOM 1646 N TYR A 319 10.151 15.446 5.665 1.00 0.00 N ATOM 1647 CA TYR A 319 11.165 15.264 6.698 1.00 0.00 C ATOM 1648 C TYR A 319 12.571 15.389 6.107 1.00 0.00 C ATOM 1649 O TYR A 319 13.413 16.138 6.597 1.00 0.00 O ATOM 1650 CB TYR A 319 10.997 13.861 7.311 1.00 0.00 C ATOM 1651 CG TYR A 319 10.100 13.755 8.525 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.409 14.482 9.691 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.020 12.849 8.534 1.00 0.00 C ATOM 1654 CE1 TYR A 319 9.660 14.290 10.866 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.269 12.646 9.707 1.00 0.00 C ATOM 1656 CZ TYR A 319 8.597 13.358 10.884 1.00 0.00 C ATOM 1657 OH TYR A 319 7.901 13.151 12.038 1.00 0.00 O ATOM 0 H TYR A 319 9.432 14.723 5.680 1.00 0.00 H new ATOM 0 HA TYR A 319 11.040 16.034 7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.607 13.197 6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 319 11.984 13.488 7.583 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.225 15.190 9.683 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.767 12.307 7.635 1.00 0.00 H new ATOM 0 HE1 TYR A 319 9.897 14.855 11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.445 11.948 9.708 1.00 0.00 H new ATOM 0 HH TYR A 319 7.203 12.481 11.883 1.00 0.00 H new ATOM 1667 N CYS A 320 12.790 14.670 5.009 1.00 0.00 N ATOM 1668 CA CYS A 320 14.079 14.451 4.382 1.00 0.00 C ATOM 1669 C CYS A 320 13.878 14.491 2.866 1.00 0.00 C ATOM 1670 O CYS A 320 14.182 13.550 2.132 1.00 0.00 O ATOM 1671 CB CYS A 320 14.686 13.148 4.923 1.00 0.00 C ATOM 1672 SG CYS A 320 13.440 11.844 5.115 1.00 0.00 S ATOM 0 H CYS A 320 12.031 14.203 4.512 1.00 0.00 H new ATOM 0 HA CYS A 320 14.804 15.229 4.621 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.468 12.805 4.246 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.159 13.341 5.886 1.00 0.00 H new ATOM 0 HG CYS A 320 13.311 11.549 6.375 1.00 0.00 H new ATOM 1678 N ASN A 321 13.316 15.609 2.411 1.00 0.00 N ATOM 1679 CA ASN A 321 13.075 15.940 1.018 1.00 0.00 C ATOM 1680 C ASN A 321 13.872 17.215 0.736 1.00 0.00 C ATOM 1681 O ASN A 321 13.648 18.217 1.421 1.00 0.00 O ATOM 1682 CB ASN A 321 11.577 16.162 0.846 1.00 0.00 C ATOM 1683 CG ASN A 321 11.172 16.589 -0.555 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.969 17.079 -1.350 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.900 16.447 -0.860 1.00 0.00 N ATOM 0 H ASN A 321 13.001 16.345 3.043 1.00 0.00 H new ATOM 0 HA ASN A 321 13.384 15.156 0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.052 15.241 1.100 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.249 16.922 1.555 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.558 16.747 -1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.256 16.037 -0.183 1.00 0.00 H new ATOM 1692 N PRO A 322 14.816 17.206 -0.210 1.00 0.00 N ATOM 1693 CA PRO A 322 15.745 18.307 -0.429 1.00 0.00 C ATOM 1694 C PRO A 322 15.219 19.365 -1.416 1.00 0.00 C ATOM 1695 O PRO A 322 15.906 20.354 -1.668 1.00 0.00 O ATOM 1696 CB PRO A 322 16.968 17.615 -1.021 1.00 0.00 C ATOM 1697 CG PRO A 322 16.316 16.568 -1.916 1.00 0.00 C ATOM 1698 CD PRO A 322 15.178 16.068 -1.035 1.00 0.00 C ATOM 0 HA PRO A 322 15.931 18.856 0.494 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.597 18.304 -1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.597 17.165 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.952 16.998 -2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 322 17.008 15.769 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.333 15.730 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.494 15.222 -0.424 1.00 0.00 H new ATOM 1706 N ARG A 323 14.043 19.154 -2.014 1.00 0.00 N ATOM 1707 CA ARG A 323 13.538 19.965 -3.125 1.00 0.00 C ATOM 1708 C ARG A 323 12.163 20.552 -2.816 1.00 0.00 C ATOM 1709 O ARG A 323 11.920 21.716 -3.147 1.00 0.00 O ATOM 1710 CB ARG A 323 13.549 19.143 -4.428 1.00 0.00 C ATOM 1711 CG ARG A 323 13.013 17.701 -4.336 1.00 0.00 C ATOM 1712 CD ARG A 323 12.770 17.055 -5.709 1.00 0.00 C ATOM 1713 NE ARG A 323 13.707 17.511 -6.762 1.00 0.00 N ATOM 1714 CZ ARG A 323 15.005 17.205 -6.898 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.587 16.316 -6.094 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.712 17.819 -7.844 1.00 0.00 N ATOM 0 H ARG A 323 13.407 18.406 -1.737 1.00 0.00 H new ATOM 0 HA ARG A 323 14.204 20.817 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.962 19.678 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.574 19.103 -4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.723 17.092 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.080 17.703 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.850 15.973 -5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.750 17.271 -6.026 1.00 0.00 H new ATOM 0 HE ARG A 323 13.317 18.134 -7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 323 15.044 15.858 -5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.576 16.094 -6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 323 15.265 18.508 -8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 323 16.701 17.601 -7.964 1.00 0.00 H new ATOM 1730 N ARG A 324 11.342 19.786 -2.096 1.00 0.00 N ATOM 1731 CA ARG A 324 10.010 20.132 -1.608 1.00 0.00 C ATOM 1732 C ARG A 324 9.236 20.937 -2.655 1.00 0.00 C ATOM 1733 O ARG A 324 8.783 22.073 -2.372 1.00 0.00 O ATOM 1734 CB ARG A 324 10.107 20.803 -0.216 1.00 0.00 C ATOM 1735 CG ARG A 324 10.687 19.844 0.831 1.00 0.00 C ATOM 1736 CD ARG A 324 10.509 20.332 2.270 1.00 0.00 C ATOM 1737 NE ARG A 324 11.230 21.592 2.530 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.350 22.198 3.717 1.00 0.00 C ATOM 1739 NH1 ARG A 324 10.848 21.648 4.822 1.00 0.00 N ATOM 1740 NH2 ARG A 324 11.987 23.362 3.800 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.058 20.399 -3.772 1.00 0.00 O ATOM 0 H ARG A 324 11.611 18.842 -1.820 1.00 0.00 H new ATOM 0 HA ARG A 324 9.422 19.227 -1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.733 21.693 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.117 21.133 0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.209 18.870 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.749 19.701 0.633 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.448 20.475 2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.865 19.565 2.958 1.00 0.00 H new ATOM 0 HE ARG A 324 11.678 22.043 1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 324 10.364 20.752 4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 324 10.948 22.123 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 324 12.381 23.789 2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.081 23.828 4.702 1.00 0.00 H new