USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 732 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 430 CYS SG : rot 83:sc= 0.245 USER MOD Set 1.2: A 434 GLN : amide:sc= -4.25! C(o=-4!,f=-5.3!) USER MOD Set 2.1: A 390 THR OG1 : rot 120:sc= -0.174 USER MOD Set 2.2: A 401 SER OG : rot 90:sc= -0.285 USER MOD Set 3.1: A 400 CYS SG : rot -98:sc= 1.18 USER MOD Set 3.2: A 411 GLN : amide:sc= 0 K(o=1.2,f=0.64) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 MET CE :methyl -147:sc= -2.98! (180deg=-4.94!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 LYS NZ :NH3+ 152:sc= 0.104 (180deg=0.0203) USER MOD Single : A 372 MET CE :methyl 162:sc= -0.0164 (180deg=-0.243) USER MOD Single : A 373 CYS SG : rot 155:sc= 0.0348 USER MOD Single : A 378 CYS SG : rot -140:sc= -0.0852 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 388 TYR OH : rot 30:sc=-0.00204 USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 152:sc= -2.53 (180deg=-4.75!) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 GLN : amide:sc= -1.67 K(o=-1.7,f=-0.77) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 161:sc= -0.33 USER MOD Single : A 412 SER OG : rot 166:sc= 0.8 USER MOD Single : A 413 THR OG1 : rot 130:sc= -1.18 USER MOD Single : A 417 LYS NZ :NH3+ -124:sc= -0.192 (180deg=-0.802) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.2!) USER MOD Single : A 425 THR OG1 : rot 149:sc= 0.579 USER MOD Single : A 433 SER OG : rot -155:sc= -0.0603 USER MOD ----------------------------------------------------------------- ATOM 84 N ILE A 352 -2.543 4.009 15.295 1.00 0.00 N ATOM 85 CA ILE A 352 -2.367 3.956 13.849 1.00 0.00 C ATOM 86 C ILE A 352 -0.899 3.774 13.480 1.00 0.00 C ATOM 87 O ILE A 352 -0.049 4.582 13.855 1.00 0.00 O ATOM 88 CB ILE A 352 -2.901 5.231 13.170 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.326 5.528 13.640 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.856 5.084 11.656 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.746 6.965 13.427 1.00 0.00 C ATOM 0 HA ILE A 352 -2.938 3.098 13.493 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.264 6.069 13.453 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -5.018 4.873 13.110 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.408 5.288 14.700 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.237 5.993 11.191 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.827 4.916 11.337 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.472 4.237 11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.767 7.102 13.783 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -4.077 7.625 13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.697 7.205 12.365 1.00 0.00 H new ATOM 103 N ILE A 353 -0.608 2.708 12.742 1.00 0.00 N ATOM 104 CA ILE A 353 0.757 2.421 12.320 1.00 0.00 C ATOM 105 C ILE A 353 1.166 3.302 11.144 1.00 0.00 C ATOM 106 O ILE A 353 0.634 3.171 10.041 1.00 0.00 O ATOM 107 CB ILE A 353 0.924 0.942 11.921 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.545 0.031 13.090 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.353 0.673 11.474 1.00 0.00 C ATOM 110 CD1 ILE A 353 -0.009 -1.308 12.656 1.00 0.00 C ATOM 0 H ILE A 353 -1.299 2.029 12.424 1.00 0.00 H new ATOM 0 HA ILE A 353 1.402 2.634 13.172 1.00 0.00 H new ATOM 0 HB ILE A 353 0.257 0.727 11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.425 -0.133 13.712 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.194 0.538 13.710 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.456 -0.376 11.195 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.590 1.302 10.616 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.038 0.900 12.290 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -0.256 -1.902 13.536 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.907 -1.154 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 353 0.737 -1.835 12.061 1.00 0.00 H new ATOM 122 N LYS A 354 2.115 4.199 11.386 1.00 0.00 N ATOM 123 CA LYS A 354 2.599 5.101 10.348 1.00 0.00 C ATOM 124 C LYS A 354 3.969 4.663 9.841 1.00 0.00 C ATOM 125 O LYS A 354 4.801 4.184 10.611 1.00 0.00 O ATOM 126 CB LYS A 354 2.675 6.533 10.882 1.00 0.00 C ATOM 127 CG LYS A 354 1.398 7.329 10.673 1.00 0.00 C ATOM 128 CD LYS A 354 0.287 6.853 11.593 1.00 0.00 C ATOM 129 CE LYS A 354 0.294 7.608 12.913 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.522 8.852 12.845 1.00 0.00 N ATOM 0 H LYS A 354 2.565 4.321 12.293 1.00 0.00 H new ATOM 0 HA LYS A 354 1.896 5.067 9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 354 2.904 6.503 11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.500 7.051 10.393 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.593 8.386 10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.077 7.237 9.635 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.676 6.987 11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.402 5.786 11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -0.092 6.963 13.702 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.320 7.861 13.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.492 9.338 13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -0.138 9.479 12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.507 8.609 12.614 1.00 0.00 H new ATOM 144 N MET A 355 4.197 4.831 8.543 1.00 0.00 N ATOM 145 CA MET A 355 5.469 4.455 7.936 1.00 0.00 C ATOM 146 C MET A 355 5.706 5.234 6.645 1.00 0.00 C ATOM 147 O MET A 355 4.766 5.539 5.912 1.00 0.00 O ATOM 148 CB MET A 355 5.497 2.952 7.651 1.00 0.00 C ATOM 149 CG MET A 355 6.803 2.475 7.036 1.00 0.00 C ATOM 150 SD MET A 355 7.193 0.770 7.471 1.00 0.00 S ATOM 151 CE MET A 355 5.760 -0.083 6.819 1.00 0.00 C ATOM 0 H MET A 355 3.518 5.225 7.891 1.00 0.00 H new ATOM 0 HA MET A 355 6.266 4.699 8.639 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.324 2.411 8.581 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.676 2.702 6.979 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.743 2.565 5.951 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.614 3.125 7.365 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.530 -0.942 7.449 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.907 0.596 6.806 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.969 -0.423 5.805 1.00 0.00 H new ATOM 161 N ALA A 356 6.968 5.552 6.376 1.00 0.00 N ATOM 162 CA ALA A 356 7.328 6.293 5.173 1.00 0.00 C ATOM 163 C ALA A 356 7.398 5.372 3.960 1.00 0.00 C ATOM 164 O ALA A 356 8.346 4.600 3.810 1.00 0.00 O ATOM 165 CB ALA A 356 8.656 7.009 5.373 1.00 0.00 C ATOM 0 H ALA A 356 7.758 5.308 6.974 1.00 0.00 H new ATOM 0 HA ALA A 356 6.552 7.035 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.913 7.558 4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.572 7.705 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.435 6.277 5.587 1.00 0.00 H new ATOM 171 N ILE A 357 6.390 5.457 3.099 1.00 0.00 N ATOM 172 CA ILE A 357 6.338 4.630 1.900 1.00 0.00 C ATOM 173 C ILE A 357 5.760 5.407 0.722 1.00 0.00 C ATOM 174 O ILE A 357 4.859 6.228 0.889 1.00 0.00 O ATOM 175 CB ILE A 357 5.496 3.361 2.127 1.00 0.00 C ATOM 176 CG1 ILE A 357 5.936 2.654 3.410 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.616 2.426 0.932 1.00 0.00 C ATOM 178 CD1 ILE A 357 4.900 1.698 3.959 1.00 0.00 C ATOM 0 H ILE A 357 5.598 6.090 3.209 1.00 0.00 H new ATOM 0 HA ILE A 357 7.363 4.339 1.672 1.00 0.00 H new ATOM 0 HB ILE A 357 4.450 3.650 2.234 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.858 2.106 3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.165 3.403 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.016 1.533 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.259 2.933 0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.659 2.141 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.280 1.233 4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 357 3.985 2.245 4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 357 4.688 0.927 3.219 1.00 0.00 H new ATOM 190 N ARG A 358 6.284 5.140 -0.470 1.00 0.00 N ATOM 191 CA ARG A 358 5.819 5.813 -1.677 1.00 0.00 C ATOM 192 C ARG A 358 5.441 4.799 -2.753 1.00 0.00 C ATOM 193 O ARG A 358 6.304 4.128 -3.319 1.00 0.00 O ATOM 194 CB ARG A 358 6.900 6.757 -2.208 1.00 0.00 C ATOM 195 CG ARG A 358 8.237 6.078 -2.450 1.00 0.00 C ATOM 196 CD ARG A 358 9.384 7.075 -2.409 1.00 0.00 C ATOM 197 NE ARG A 358 9.136 8.231 -3.266 1.00 0.00 N ATOM 198 CZ ARG A 358 9.408 8.254 -4.566 1.00 0.00 C ATOM 199 NH1 ARG A 358 9.934 7.189 -5.156 1.00 0.00 N ATOM 200 NH2 ARG A 358 9.153 9.344 -5.279 1.00 0.00 N ATOM 0 H ARG A 358 7.031 4.463 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 358 4.933 6.393 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.555 7.203 -3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 358 7.039 7.572 -1.498 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.396 5.307 -1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.222 5.578 -3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.536 7.410 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 358 10.304 6.582 -2.723 1.00 0.00 H new ATOM 0 HE ARG A 358 8.732 9.067 -2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.131 6.349 -4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 358 10.142 7.210 -6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.748 10.165 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 358 9.362 9.361 -6.277 1.00 0.00 H new ATOM 214 N PHE A 359 4.146 4.694 -3.031 1.00 0.00 N ATOM 215 CA PHE A 359 3.653 3.762 -4.038 1.00 0.00 C ATOM 216 C PHE A 359 4.482 3.853 -5.316 1.00 0.00 C ATOM 217 O PHE A 359 5.095 4.882 -5.598 1.00 0.00 O ATOM 218 CB PHE A 359 2.182 4.046 -4.350 1.00 0.00 C ATOM 219 CG PHE A 359 1.774 3.641 -5.738 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.639 2.303 -6.071 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.528 4.598 -6.708 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.264 1.927 -7.347 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.152 4.228 -7.986 1.00 0.00 C ATOM 224 CZ PHE A 359 1.021 2.891 -8.306 1.00 0.00 C ATOM 0 H PHE A 359 3.419 5.243 -2.573 1.00 0.00 H new ATOM 0 HA PHE A 359 3.744 2.752 -3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.558 3.519 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.990 5.111 -4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.829 1.545 -5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.631 5.645 -6.464 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.161 0.881 -7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.961 4.984 -8.733 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.729 2.600 -9.304 1.00 0.00 H new ATOM 234 N ASP A 360 4.496 2.769 -6.083 1.00 0.00 N ATOM 235 CA ASP A 360 5.249 2.725 -7.331 1.00 0.00 C ATOM 236 C ASP A 360 4.501 1.920 -8.389 1.00 0.00 C ATOM 237 O ASP A 360 3.729 1.018 -8.066 1.00 0.00 O ATOM 238 CB ASP A 360 6.633 2.118 -7.095 1.00 0.00 C ATOM 239 CG ASP A 360 7.669 3.163 -6.732 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.038 3.966 -7.615 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.111 3.180 -5.564 1.00 0.00 O ATOM 0 H ASP A 360 3.994 1.909 -5.863 1.00 0.00 H new ATOM 0 HA ASP A 360 5.365 3.747 -7.693 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.571 1.379 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 360 6.953 1.590 -7.993 1.00 0.00 H new ATOM 246 N ARG A 361 4.734 2.255 -9.654 1.00 0.00 N ATOM 247 CA ARG A 361 4.080 1.565 -10.760 1.00 0.00 C ATOM 248 C ARG A 361 4.908 0.369 -11.220 1.00 0.00 C ATOM 249 O ARG A 361 4.448 -0.772 -11.176 1.00 0.00 O ATOM 250 CB ARG A 361 3.859 2.526 -11.929 1.00 0.00 C ATOM 251 CG ARG A 361 2.891 3.655 -11.615 1.00 0.00 C ATOM 252 CD ARG A 361 3.613 4.865 -11.043 1.00 0.00 C ATOM 253 NE ARG A 361 4.276 5.648 -12.082 1.00 0.00 N ATOM 254 CZ ARG A 361 5.168 6.600 -11.829 1.00 0.00 C ATOM 255 NH1 ARG A 361 5.501 6.885 -10.578 1.00 0.00 N ATOM 256 NH2 ARG A 361 5.728 7.269 -12.829 1.00 0.00 N ATOM 0 H ARG A 361 5.370 3.000 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 361 3.114 1.203 -10.409 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.818 2.952 -12.224 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.483 1.964 -12.784 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.359 3.942 -12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.142 3.307 -10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.899 5.496 -10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 361 4.351 4.535 -10.312 1.00 0.00 H new ATOM 0 HE ARG A 361 4.042 5.454 -13.055 1.00 0.00 H new ATOM 0 HH11 ARG A 361 5.072 6.373 -9.807 1.00 0.00 H new ATOM 0 HH12 ARG A 361 6.186 7.616 -10.387 1.00 0.00 H new ATOM 0 HH21 ARG A 361 5.474 7.053 -13.793 1.00 0.00 H new ATOM 0 HH22 ARG A 361 6.413 8.000 -12.634 1.00 0.00 H new ATOM 270 N ARG A 362 6.132 0.639 -11.662 1.00 0.00 N ATOM 271 CA ARG A 362 7.024 -0.415 -12.133 1.00 0.00 C ATOM 272 C ARG A 362 6.904 -1.659 -11.258 1.00 0.00 C ATOM 273 O ARG A 362 6.758 -2.772 -11.761 1.00 0.00 O ATOM 274 CB ARG A 362 8.472 0.079 -12.140 1.00 0.00 C ATOM 275 CG ARG A 362 9.442 -0.888 -12.800 1.00 0.00 C ATOM 276 CD ARG A 362 10.723 -0.188 -13.226 1.00 0.00 C ATOM 277 NE ARG A 362 11.709 -0.149 -12.149 1.00 0.00 N ATOM 278 CZ ARG A 362 11.714 0.770 -11.190 1.00 0.00 C ATOM 279 NH1 ARG A 362 10.790 1.721 -11.174 1.00 0.00 N ATOM 280 NH2 ARG A 362 12.644 0.739 -10.244 1.00 0.00 N ATOM 0 H ARG A 362 6.529 1.578 -11.704 1.00 0.00 H new ATOM 0 HA ARG A 362 6.732 -0.677 -13.150 1.00 0.00 H new ATOM 0 HB2 ARG A 362 8.518 1.037 -12.658 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.791 0.257 -11.113 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.680 -1.695 -12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 362 8.968 -1.343 -13.670 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.148 -0.702 -14.088 1.00 0.00 H new ATOM 0 HD3 ARG A 362 10.492 0.829 -13.543 1.00 0.00 H new ATOM 0 HE ARG A 362 12.433 -0.867 -12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 362 10.073 1.748 -11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 362 10.796 2.426 -10.436 1.00 0.00 H new ATOM 0 HH21 ARG A 362 13.356 0.009 -10.253 1.00 0.00 H new ATOM 0 HH22 ARG A 362 12.647 1.445 -9.508 1.00 0.00 H new ATOM 294 N ALA A 363 6.969 -1.462 -9.945 1.00 0.00 N ATOM 295 CA ALA A 363 6.866 -2.567 -9.000 1.00 0.00 C ATOM 296 C ALA A 363 5.848 -3.599 -9.471 1.00 0.00 C ATOM 297 O ALA A 363 6.081 -4.804 -9.376 1.00 0.00 O ATOM 298 CB ALA A 363 6.495 -2.048 -7.619 1.00 0.00 C ATOM 0 H ALA A 363 7.093 -0.547 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 363 7.839 -3.055 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.422 -2.884 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.261 -1.355 -7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.536 -1.533 -7.670 1.00 0.00 H new ATOM 304 N TYR A 364 4.718 -3.119 -9.979 1.00 0.00 N ATOM 305 CA TYR A 364 3.662 -4.001 -10.462 1.00 0.00 C ATOM 306 C TYR A 364 3.336 -3.711 -11.924 1.00 0.00 C ATOM 307 O TYR A 364 3.494 -2.591 -12.412 1.00 0.00 O ATOM 308 CB TYR A 364 2.404 -3.841 -9.606 1.00 0.00 C ATOM 309 CG TYR A 364 2.666 -3.943 -8.120 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.175 -2.863 -7.409 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.404 -5.119 -7.428 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.416 -2.952 -6.052 1.00 0.00 C ATOM 313 CE2 TYR A 364 2.641 -5.216 -6.070 1.00 0.00 C ATOM 314 CZ TYR A 364 3.147 -4.130 -5.387 1.00 0.00 C ATOM 315 OH TYR A 364 3.386 -4.223 -4.035 1.00 0.00 O ATOM 0 H TYR A 364 4.510 -2.124 -10.067 1.00 0.00 H new ATOM 0 HA TYR A 364 4.018 -5.028 -10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 364 1.949 -2.874 -9.821 1.00 0.00 H new ATOM 0 HB3 TYR A 364 1.680 -4.604 -9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.386 -1.939 -7.926 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.009 -5.971 -7.960 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.813 -2.104 -5.514 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.431 -6.137 -5.547 1.00 0.00 H new ATOM 0 HH TYR A 364 3.142 -5.119 -3.721 1.00 0.00 H new ATOM 325 N PRO A 365 2.868 -4.743 -12.641 1.00 0.00 N ATOM 326 CA PRO A 365 2.509 -4.625 -14.057 1.00 0.00 C ATOM 327 C PRO A 365 1.255 -3.784 -14.268 1.00 0.00 C ATOM 328 O PRO A 365 0.495 -3.513 -13.338 1.00 0.00 O ATOM 329 CB PRO A 365 2.258 -6.074 -14.481 1.00 0.00 C ATOM 330 CG PRO A 365 1.879 -6.777 -13.223 1.00 0.00 C ATOM 331 CD PRO A 365 2.654 -6.105 -12.124 1.00 0.00 C ATOM 0 HA PRO A 365 3.287 -4.126 -14.635 1.00 0.00 H new ATOM 0 HB2 PRO A 365 1.463 -6.137 -15.224 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.149 -6.515 -14.928 1.00 0.00 H new ATOM 0 HG2 PRO A 365 0.806 -6.706 -13.044 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.123 -7.838 -13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.097 -6.096 -11.187 1.00 0.00 H new ATOM 0 HD3 PRO A 365 3.598 -6.614 -11.929 1.00 0.00 H new ATOM 339 N PRO A 366 1.030 -3.359 -15.521 1.00 0.00 N ATOM 340 CA PRO A 366 -0.132 -2.543 -15.883 1.00 0.00 C ATOM 341 C PRO A 366 -1.438 -3.328 -15.811 1.00 0.00 C ATOM 342 O PRO A 366 -2.512 -2.787 -16.068 1.00 0.00 O ATOM 343 CB PRO A 366 0.162 -2.128 -17.327 1.00 0.00 C ATOM 344 CG PRO A 366 1.066 -3.191 -17.850 1.00 0.00 C ATOM 345 CD PRO A 366 1.893 -3.644 -16.679 1.00 0.00 C ATOM 0 HA PRO A 366 -0.267 -1.703 -15.202 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.754 -2.063 -17.914 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.638 -1.148 -17.368 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.494 -4.019 -18.267 1.00 0.00 H new ATOM 0 HG3 PRO A 366 1.699 -2.806 -18.649 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.138 -4.704 -16.746 1.00 0.00 H new ATOM 0 HD3 PRO A 366 2.837 -3.102 -16.620 1.00 0.00 H new ATOM 353 N GLN A 367 -1.335 -4.606 -15.459 1.00 0.00 N ATOM 354 CA GLN A 367 -2.509 -5.465 -15.354 1.00 0.00 C ATOM 355 C GLN A 367 -2.774 -5.848 -13.901 1.00 0.00 C ATOM 356 O GLN A 367 -3.800 -6.452 -13.586 1.00 0.00 O ATOM 357 CB GLN A 367 -2.322 -6.725 -16.200 1.00 0.00 C ATOM 358 CG GLN A 367 -1.279 -7.682 -15.645 1.00 0.00 C ATOM 359 CD GLN A 367 -0.588 -8.484 -16.730 1.00 0.00 C ATOM 360 OE1 GLN A 367 -1.178 -8.783 -17.769 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.670 -8.838 -16.495 1.00 0.00 N ATOM 0 H GLN A 367 -0.452 -5.069 -15.242 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.370 -4.910 -15.727 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.276 -7.246 -16.277 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -2.035 -6.435 -17.211 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.534 -7.117 -15.086 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.755 -8.365 -14.941 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.121 -8.569 -15.620 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.186 -9.379 -17.189 1.00 0.00 H new ATOM 370 N ILE A 368 -1.843 -5.493 -13.022 1.00 0.00 N ATOM 371 CA ILE A 368 -1.978 -5.800 -11.603 1.00 0.00 C ATOM 372 C ILE A 368 -1.721 -4.564 -10.747 1.00 0.00 C ATOM 373 O ILE A 368 -0.902 -3.713 -11.095 1.00 0.00 O ATOM 374 CB ILE A 368 -1.009 -6.918 -11.174 1.00 0.00 C ATOM 375 CG1 ILE A 368 -1.064 -8.079 -12.169 1.00 0.00 C ATOM 376 CG2 ILE A 368 -1.344 -7.399 -9.771 1.00 0.00 C ATOM 377 CD1 ILE A 368 -0.014 -9.139 -11.919 1.00 0.00 C ATOM 0 H ILE A 368 -0.988 -4.993 -13.267 1.00 0.00 H new ATOM 0 HA ILE A 368 -3.002 -6.140 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 368 0.005 -6.518 -11.167 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -2.051 -8.539 -12.124 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.940 -7.688 -13.179 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.651 -8.189 -9.482 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -1.259 -6.568 -9.071 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -2.363 -7.786 -9.753 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -0.112 -9.931 -12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 368 0.978 -8.693 -11.993 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -0.150 -9.558 -10.922 1.00 0.00 H new ATOM 389 N THR A 369 -2.426 -4.472 -9.623 1.00 0.00 N ATOM 390 CA THR A 369 -2.274 -3.342 -8.717 1.00 0.00 C ATOM 391 C THR A 369 -2.033 -3.812 -7.287 1.00 0.00 C ATOM 392 O THR A 369 -2.351 -4.943 -6.918 1.00 0.00 O ATOM 393 CB THR A 369 -3.515 -2.430 -8.743 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.692 -3.211 -8.976 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.383 -1.367 -9.823 1.00 0.00 C ATOM 0 H THR A 369 -3.108 -5.167 -9.319 1.00 0.00 H new ATOM 0 HA THR A 369 -1.409 -2.776 -9.061 1.00 0.00 H new ATOM 0 HB THR A 369 -3.594 -1.934 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.477 -2.624 -8.989 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.271 -0.735 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.502 -0.755 -9.626 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.281 -1.848 -10.796 1.00 0.00 H new ATOM 403 N PRO A 370 -1.459 -2.926 -6.460 1.00 0.00 N ATOM 404 CA PRO A 370 -1.164 -3.228 -5.056 1.00 0.00 C ATOM 405 C PRO A 370 -2.428 -3.345 -4.211 1.00 0.00 C ATOM 406 O PRO A 370 -2.436 -4.014 -3.177 1.00 0.00 O ATOM 407 CB PRO A 370 -0.327 -2.029 -4.603 1.00 0.00 C ATOM 408 CG PRO A 370 -0.734 -0.919 -5.510 1.00 0.00 C ATOM 409 CD PRO A 370 -1.053 -1.560 -6.832 1.00 0.00 C ATOM 0 HA PRO A 370 -0.657 -4.186 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.523 -1.780 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.740 -2.237 -4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.600 -0.389 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.067 -0.187 -5.614 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.851 -1.031 -7.353 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.188 -1.564 -7.495 1.00 0.00 H new ATOM 417 N LYS A 371 -3.495 -2.691 -4.656 1.00 0.00 N ATOM 418 CA LYS A 371 -4.766 -2.722 -3.942 1.00 0.00 C ATOM 419 C LYS A 371 -5.403 -4.105 -4.027 1.00 0.00 C ATOM 420 O LYS A 371 -6.067 -4.551 -3.091 1.00 0.00 O ATOM 421 CB LYS A 371 -5.721 -1.673 -4.514 1.00 0.00 C ATOM 422 CG LYS A 371 -5.332 -0.245 -4.172 1.00 0.00 C ATOM 423 CD LYS A 371 -6.324 0.755 -4.742 1.00 0.00 C ATOM 424 CE LYS A 371 -7.611 0.786 -3.933 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.538 1.852 -4.405 1.00 0.00 N ATOM 0 H LYS A 371 -3.505 -2.132 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.572 -2.494 -2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.758 -1.781 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.726 -1.866 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.280 -0.130 -3.089 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.337 -0.035 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.876 1.748 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.549 0.496 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -8.106 -0.182 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.375 0.949 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.519 1.573 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.322 2.742 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.420 1.986 -5.430 1.00 0.00 H new ATOM 439 N MET A 372 -5.196 -4.780 -5.153 1.00 0.00 N ATOM 440 CA MET A 372 -5.748 -6.113 -5.358 1.00 0.00 C ATOM 441 C MET A 372 -4.894 -7.168 -4.661 1.00 0.00 C ATOM 442 O MET A 372 -5.410 -8.176 -4.176 1.00 0.00 O ATOM 443 CB MET A 372 -5.846 -6.425 -6.852 1.00 0.00 C ATOM 444 CG MET A 372 -4.602 -7.091 -7.417 1.00 0.00 C ATOM 445 SD MET A 372 -4.679 -8.891 -7.333 1.00 0.00 S ATOM 446 CE MET A 372 -5.860 -9.240 -8.634 1.00 0.00 C ATOM 0 H MET A 372 -4.650 -4.425 -5.938 1.00 0.00 H new ATOM 0 HA MET A 372 -6.748 -6.135 -4.924 1.00 0.00 H new ATOM 0 HB2 MET A 372 -6.705 -7.074 -7.024 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.032 -5.499 -7.397 1.00 0.00 H new ATOM 0 HG2 MET A 372 -4.470 -6.785 -8.455 1.00 0.00 H new ATOM 0 HG3 MET A 372 -3.727 -6.743 -6.868 1.00 0.00 H new ATOM 0 HE1 MET A 372 -5.781 -10.287 -8.926 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.869 -9.039 -8.273 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.650 -8.607 -9.496 1.00 0.00 H new ATOM 456 N CYS A 373 -3.588 -6.930 -4.616 1.00 0.00 N ATOM 457 CA CYS A 373 -2.663 -7.861 -3.980 1.00 0.00 C ATOM 458 C CYS A 373 -3.069 -8.129 -2.535 1.00 0.00 C ATOM 459 O CYS A 373 -3.125 -9.279 -2.097 1.00 0.00 O ATOM 460 CB CYS A 373 -1.238 -7.308 -4.027 1.00 0.00 C ATOM 461 SG CYS A 373 -0.314 -7.776 -5.510 1.00 0.00 S ATOM 0 H CYS A 373 -3.146 -6.101 -5.012 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.699 -8.802 -4.529 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.279 -6.221 -3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.695 -7.656 -3.148 1.00 0.00 H new ATOM 0 HG CYS A 373 0.619 -6.899 -5.735 1.00 0.00 H new ATOM 467 N LEU A 374 -3.351 -7.061 -1.797 1.00 0.00 N ATOM 468 CA LEU A 374 -3.752 -7.180 -0.399 1.00 0.00 C ATOM 469 C LEU A 374 -5.119 -7.846 -0.279 1.00 0.00 C ATOM 470 O LEU A 374 -5.350 -8.655 0.620 1.00 0.00 O ATOM 471 CB LEU A 374 -3.783 -5.801 0.262 1.00 0.00 C ATOM 472 CG LEU A 374 -4.538 -5.710 1.589 1.00 0.00 C ATOM 473 CD1 LEU A 374 -3.948 -6.674 2.606 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.510 -4.285 2.122 1.00 0.00 C ATOM 0 H LEU A 374 -3.309 -6.102 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.019 -7.804 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -2.756 -5.477 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.231 -5.095 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.577 -5.990 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.498 -6.595 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.022 -7.693 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -2.901 -6.426 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.052 -4.239 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.477 -3.976 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -4.981 -3.617 1.401 1.00 0.00 H new ATOM 486 N LEU A 375 -6.021 -7.501 -1.191 1.00 0.00 N ATOM 487 CA LEU A 375 -7.366 -8.066 -1.189 1.00 0.00 C ATOM 488 C LEU A 375 -7.315 -9.590 -1.145 1.00 0.00 C ATOM 489 O LEU A 375 -7.855 -10.212 -0.230 1.00 0.00 O ATOM 490 CB LEU A 375 -8.135 -7.606 -2.429 1.00 0.00 C ATOM 491 CG LEU A 375 -9.641 -7.411 -2.249 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.248 -8.594 -1.510 1.00 0.00 C ATOM 493 CD2 LEU A 375 -9.927 -6.113 -1.508 1.00 0.00 C ATOM 0 H LEU A 375 -5.846 -6.833 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.882 -7.712 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.705 -6.664 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -7.975 -8.336 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.100 -7.351 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.320 -8.438 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -10.076 -9.507 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.784 -8.687 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.004 -5.991 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -9.455 -6.143 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -9.528 -5.274 -2.077 1.00 0.00 H new ATOM 505 N GLU A 376 -6.662 -10.185 -2.139 1.00 0.00 N ATOM 506 CA GLU A 376 -6.541 -11.636 -2.211 1.00 0.00 C ATOM 507 C GLU A 376 -6.012 -12.204 -0.898 1.00 0.00 C ATOM 508 O GLU A 376 -6.352 -13.322 -0.511 1.00 0.00 O ATOM 509 CB GLU A 376 -5.615 -12.036 -3.362 1.00 0.00 C ATOM 510 CG GLU A 376 -6.286 -11.996 -4.725 1.00 0.00 C ATOM 511 CD GLU A 376 -6.930 -13.318 -5.096 1.00 0.00 C ATOM 512 OE1 GLU A 376 -6.462 -14.365 -4.602 1.00 0.00 O ATOM 513 OE2 GLU A 376 -7.901 -13.305 -5.881 1.00 0.00 O ATOM 0 H GLU A 376 -6.209 -9.685 -2.904 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.533 -12.049 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.752 -11.370 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.238 -13.043 -3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -7.044 -11.213 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.548 -11.730 -5.482 1.00 0.00 H new ATOM 520 N TRP A 377 -5.177 -11.427 -0.218 1.00 0.00 N ATOM 521 CA TRP A 377 -4.600 -11.852 1.053 1.00 0.00 C ATOM 522 C TRP A 377 -5.654 -11.863 2.153 1.00 0.00 C ATOM 523 O TRP A 377 -5.628 -12.715 3.042 1.00 0.00 O ATOM 524 CB TRP A 377 -3.444 -10.930 1.445 1.00 0.00 C ATOM 525 CG TRP A 377 -2.750 -11.351 2.706 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.715 -12.234 2.815 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.045 -10.907 4.035 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.347 -12.366 4.133 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.147 -11.562 4.901 1.00 0.00 C ATOM 530 CE3 TRP A 377 -3.977 -10.019 4.577 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.158 -11.357 6.278 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -3.987 -9.817 5.944 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.081 -10.482 6.782 1.00 0.00 C ATOM 0 H TRP A 377 -4.884 -10.499 -0.525 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.221 -12.866 0.930 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.719 -10.902 0.632 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.823 -9.916 1.569 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.253 -12.753 1.988 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.599 -12.965 4.482 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.677 -9.500 3.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.463 -11.871 6.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.705 -9.135 6.374 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.112 -10.300 7.846 1.00 0.00 H new ATOM 544 N CYS A 378 -6.581 -10.913 2.089 1.00 0.00 N ATOM 545 CA CYS A 378 -7.645 -10.813 3.081 1.00 0.00 C ATOM 546 C CYS A 378 -8.473 -12.093 3.120 1.00 0.00 C ATOM 547 O CYS A 378 -8.697 -12.667 4.186 1.00 0.00 O ATOM 548 CB CYS A 378 -8.546 -9.617 2.775 1.00 0.00 C ATOM 549 SG CYS A 378 -8.015 -8.074 3.554 1.00 0.00 S ATOM 0 H CYS A 378 -6.617 -10.201 1.360 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.184 -10.670 4.058 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.585 -9.472 1.695 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.560 -9.847 3.102 1.00 0.00 H new ATOM 0 HG CYS A 378 -9.056 -7.425 3.984 1.00 0.00 H new ATOM 555 N ARG A 379 -8.927 -12.534 1.952 1.00 0.00 N ATOM 556 CA ARG A 379 -9.734 -13.744 1.853 1.00 0.00 C ATOM 557 C ARG A 379 -9.072 -14.901 2.596 1.00 0.00 C ATOM 558 O ARG A 379 -9.695 -15.549 3.436 1.00 0.00 O ATOM 559 CB ARG A 379 -9.947 -14.122 0.386 1.00 0.00 C ATOM 560 CG ARG A 379 -11.183 -13.490 -0.233 1.00 0.00 C ATOM 561 CD ARG A 379 -11.110 -13.492 -1.751 1.00 0.00 C ATOM 562 NE ARG A 379 -11.215 -14.841 -2.302 1.00 0.00 N ATOM 563 CZ ARG A 379 -11.504 -15.095 -3.574 1.00 0.00 C ATOM 564 NH1 ARG A 379 -11.714 -14.098 -4.421 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.582 -16.349 -3.999 1.00 0.00 N ATOM 0 H ARG A 379 -8.750 -12.071 1.060 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.701 -13.544 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.070 -13.823 -0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.025 -15.206 0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -12.071 -14.033 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -11.288 -12.466 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -11.912 -12.873 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.169 -13.042 -2.069 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.058 -15.631 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.654 -13.133 -4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -11.936 -14.296 -5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -11.420 -17.119 -3.349 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.804 -16.544 -4.975 1.00 0.00 H new ATOM 579 N ARG A 380 -7.806 -15.154 2.279 1.00 0.00 N ATOM 580 CA ARG A 380 -7.061 -16.233 2.915 1.00 0.00 C ATOM 581 C ARG A 380 -7.117 -16.111 4.435 1.00 0.00 C ATOM 582 O ARG A 380 -7.403 -17.082 5.135 1.00 0.00 O ATOM 583 CB ARG A 380 -5.605 -16.222 2.446 1.00 0.00 C ATOM 584 CG ARG A 380 -5.424 -15.689 1.034 1.00 0.00 C ATOM 585 CD ARG A 380 -4.076 -16.089 0.455 1.00 0.00 C ATOM 586 NE ARG A 380 -4.143 -17.363 -0.256 1.00 0.00 N ATOM 587 CZ ARG A 380 -4.690 -17.507 -1.458 1.00 0.00 C ATOM 588 NH1 ARG A 380 -5.215 -16.460 -2.080 1.00 0.00 N ATOM 589 NH2 ARG A 380 -4.712 -18.699 -2.040 1.00 0.00 N ATOM 0 H ARG A 380 -7.276 -14.626 1.586 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.522 -17.178 2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.015 -15.615 3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.208 -17.236 2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.222 -16.068 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.510 -14.602 1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.729 -15.312 -0.226 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.343 -16.160 1.258 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.748 -18.188 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.199 -15.542 -1.636 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -5.635 -16.573 -3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.309 -19.506 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.132 -18.808 -2.963 1.00 0.00 H new ATOM 603 N GLU A 381 -6.841 -14.911 4.938 1.00 0.00 N ATOM 604 CA GLU A 381 -6.860 -14.663 6.374 1.00 0.00 C ATOM 605 C GLU A 381 -8.286 -14.444 6.871 1.00 0.00 C ATOM 606 O GLU A 381 -8.502 -13.968 7.986 1.00 0.00 O ATOM 607 CB GLU A 381 -5.996 -13.447 6.716 1.00 0.00 C ATOM 608 CG GLU A 381 -4.519 -13.770 6.859 1.00 0.00 C ATOM 609 CD GLU A 381 -4.195 -14.446 8.178 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.494 -15.651 8.315 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.643 -13.771 9.071 1.00 0.00 O ATOM 0 H GLU A 381 -6.602 -14.097 4.372 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.452 -15.542 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.121 -12.693 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.355 -13.007 7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.211 -14.417 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -3.940 -12.850 6.774 1.00 0.00 H new ATOM 618 N LYS A 382 -9.257 -14.793 6.034 1.00 0.00 N ATOM 619 CA LYS A 382 -10.664 -14.636 6.386 1.00 0.00 C ATOM 620 C LYS A 382 -10.923 -13.259 6.989 1.00 0.00 C ATOM 621 O LYS A 382 -11.720 -13.116 7.917 1.00 0.00 O ATOM 622 CB LYS A 382 -11.089 -15.725 7.373 1.00 0.00 C ATOM 623 CG LYS A 382 -11.323 -17.077 6.723 1.00 0.00 C ATOM 624 CD LYS A 382 -12.206 -17.965 7.585 1.00 0.00 C ATOM 625 CE LYS A 382 -11.389 -18.738 8.608 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.244 -19.622 9.447 1.00 0.00 N ATOM 0 H LYS A 382 -9.096 -15.187 5.107 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.254 -14.731 5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.321 -15.828 8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.003 -15.410 7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.788 -16.937 5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.366 -17.570 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.949 -17.354 8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.751 -18.664 6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.639 -19.339 8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.852 -18.038 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.650 -20.132 10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.944 -19.046 9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.737 -20.307 8.839 1.00 0.00 H new ATOM 640 N LEU A 383 -10.247 -12.247 6.455 1.00 0.00 N ATOM 641 CA LEU A 383 -10.405 -10.881 6.940 1.00 0.00 C ATOM 642 C LEU A 383 -11.395 -10.107 6.074 1.00 0.00 C ATOM 643 O LEU A 383 -11.484 -10.306 4.862 1.00 0.00 O ATOM 644 CB LEU A 383 -9.054 -10.164 6.955 1.00 0.00 C ATOM 645 CG LEU A 383 -8.032 -10.679 7.969 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.685 -10.005 7.758 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.529 -10.450 9.389 1.00 0.00 C ATOM 0 H LEU A 383 -9.584 -12.347 5.686 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.796 -10.926 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.616 -10.236 5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.229 -9.106 7.151 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.906 -11.751 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.970 -10.384 8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.324 -10.220 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.794 -8.928 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.789 -10.822 10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.684 -9.384 9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.470 -10.980 9.535 1.00 0.00 H new ATOM 659 N PRO A 384 -12.155 -9.202 6.708 1.00 0.00 N ATOM 660 CA PRO A 384 -13.150 -8.379 6.015 1.00 0.00 C ATOM 661 C PRO A 384 -12.507 -7.342 5.099 1.00 0.00 C ATOM 662 O PRO A 384 -11.529 -6.695 5.471 1.00 0.00 O ATOM 663 CB PRO A 384 -13.900 -7.691 7.158 1.00 0.00 C ATOM 664 CG PRO A 384 -12.928 -7.664 8.287 1.00 0.00 C ATOM 665 CD PRO A 384 -12.102 -8.913 8.151 1.00 0.00 C ATOM 0 HA PRO A 384 -13.791 -8.975 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.210 -6.684 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.803 -8.240 7.426 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.300 -6.774 8.241 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.445 -7.640 9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.079 -8.757 8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.513 -9.733 8.740 1.00 0.00 H new ATOM 673 N GLN A 385 -13.064 -7.190 3.902 1.00 0.00 N ATOM 674 CA GLN A 385 -12.544 -6.232 2.934 1.00 0.00 C ATOM 675 C GLN A 385 -12.067 -4.961 3.629 1.00 0.00 C ATOM 676 O GLN A 385 -12.717 -4.438 4.535 1.00 0.00 O ATOM 677 CB GLN A 385 -13.616 -5.889 1.898 1.00 0.00 C ATOM 678 CG GLN A 385 -13.048 -5.487 0.546 1.00 0.00 C ATOM 679 CD GLN A 385 -14.127 -5.243 -0.491 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.309 -5.480 -0.241 1.00 0.00 O ATOM 681 NE2 GLN A 385 -13.725 -4.765 -1.663 1.00 0.00 N ATOM 0 H GLN A 385 -13.875 -7.718 3.579 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.693 -6.689 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.271 -6.750 1.766 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.232 -5.075 2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.450 -4.583 0.662 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.378 -6.270 0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -12.735 -4.583 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -14.406 -4.580 -2.399 1.00 0.00 H new ATOM 690 N PRO A 386 -10.905 -4.449 3.197 1.00 0.00 N ATOM 691 CA PRO A 386 -10.316 -3.233 3.763 1.00 0.00 C ATOM 692 C PRO A 386 -11.112 -1.982 3.406 1.00 0.00 C ATOM 693 O PRO A 386 -12.110 -2.053 2.689 1.00 0.00 O ATOM 694 CB PRO A 386 -8.925 -3.182 3.126 1.00 0.00 C ATOM 695 CG PRO A 386 -9.065 -3.941 1.851 1.00 0.00 C ATOM 696 CD PRO A 386 -10.077 -5.019 2.120 1.00 0.00 C ATOM 0 HA PRO A 386 -10.300 -3.258 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.611 -2.154 2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.175 -3.634 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.395 -3.289 1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.111 -4.369 1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.670 -5.244 1.233 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.601 -5.949 2.429 1.00 0.00 H new ATOM 704 N VAL A 387 -10.663 -0.837 3.910 1.00 0.00 N ATOM 705 CA VAL A 387 -11.333 0.430 3.643 1.00 0.00 C ATOM 706 C VAL A 387 -10.331 1.507 3.242 1.00 0.00 C ATOM 707 O VAL A 387 -9.453 1.875 4.022 1.00 0.00 O ATOM 708 CB VAL A 387 -12.128 0.915 4.870 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.749 2.277 4.600 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.194 -0.101 5.249 1.00 0.00 C ATOM 0 H VAL A 387 -9.838 -0.761 4.505 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.024 0.255 2.818 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.441 1.016 5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.307 2.603 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -11.962 2.999 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.424 2.206 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.746 0.258 6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.881 -0.237 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.720 -1.053 5.488 1.00 0.00 H new ATOM 720 N TYR A 388 -10.469 2.010 2.020 1.00 0.00 N ATOM 721 CA TYR A 388 -9.575 3.044 1.513 1.00 0.00 C ATOM 722 C TYR A 388 -10.213 4.425 1.639 1.00 0.00 C ATOM 723 O TYR A 388 -11.303 4.665 1.122 1.00 0.00 O ATOM 724 CB TYR A 388 -9.216 2.767 0.053 1.00 0.00 C ATOM 725 CG TYR A 388 -8.318 1.564 -0.132 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.756 0.288 0.200 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.032 1.704 -0.638 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.939 -0.813 0.034 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.208 0.608 -0.809 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.667 -0.648 -0.471 1.00 0.00 C ATOM 731 OH TYR A 388 -5.849 -1.743 -0.639 1.00 0.00 O ATOM 0 H TYR A 388 -11.192 1.718 1.362 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.665 3.028 2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.134 2.616 -0.516 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.723 3.645 -0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.752 0.155 0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.670 2.687 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.295 -1.798 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.211 0.734 -1.205 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.396 -2.535 -0.825 1.00 0.00 H new ATOM 741 N GLU A 389 -9.522 5.328 2.328 1.00 0.00 N ATOM 742 CA GLU A 389 -10.021 6.685 2.522 1.00 0.00 C ATOM 743 C GLU A 389 -8.920 7.710 2.268 1.00 0.00 C ATOM 744 O GLU A 389 -7.896 7.722 2.952 1.00 0.00 O ATOM 745 CB GLU A 389 -10.572 6.852 3.939 1.00 0.00 C ATOM 746 CG GLU A 389 -12.052 6.531 4.059 1.00 0.00 C ATOM 747 CD GLU A 389 -12.932 7.745 3.833 1.00 0.00 C ATOM 748 OE1 GLU A 389 -13.205 8.071 2.659 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.348 8.369 4.832 1.00 0.00 O ATOM 0 H GLU A 389 -8.617 5.145 2.761 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.825 6.855 1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -10.013 6.206 4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.404 7.878 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.312 5.758 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.252 6.121 5.049 1.00 0.00 H new ATOM 756 N THR A 390 -9.137 8.571 1.278 1.00 0.00 N ATOM 757 CA THR A 390 -8.164 9.599 0.932 1.00 0.00 C ATOM 758 C THR A 390 -8.683 10.988 1.285 1.00 0.00 C ATOM 759 O THR A 390 -9.705 11.432 0.762 1.00 0.00 O ATOM 760 CB THR A 390 -7.815 9.560 -0.568 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.367 8.250 -0.933 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.738 10.581 -0.900 1.00 0.00 C ATOM 0 H THR A 390 -9.979 8.576 0.702 1.00 0.00 H new ATOM 0 HA THR A 390 -7.265 9.391 1.512 1.00 0.00 H new ATOM 0 HB THR A 390 -8.713 9.807 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.960 7.881 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.508 10.535 -1.965 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.094 11.580 -0.649 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.839 10.361 -0.325 1.00 0.00 H new ATOM 770 N VAL A 391 -7.971 11.672 2.176 1.00 0.00 N ATOM 771 CA VAL A 391 -8.359 13.012 2.598 1.00 0.00 C ATOM 772 C VAL A 391 -7.505 14.073 1.912 1.00 0.00 C ATOM 773 O VAL A 391 -6.510 13.756 1.260 1.00 0.00 O ATOM 774 CB VAL A 391 -8.236 13.178 4.124 1.00 0.00 C ATOM 775 CG1 VAL A 391 -9.131 12.180 4.843 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.788 13.020 4.562 1.00 0.00 C ATOM 0 H VAL A 391 -7.123 11.319 2.619 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.401 13.145 2.309 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.564 14.183 4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -9.031 12.312 5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.168 12.346 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.836 11.166 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.720 13.140 5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.430 12.029 4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.175 13.777 4.073 1.00 0.00 H new ATOM 786 N GLN A 392 -7.900 15.332 2.064 1.00 0.00 N ATOM 787 CA GLN A 392 -7.170 16.440 1.459 1.00 0.00 C ATOM 788 C GLN A 392 -6.770 17.468 2.512 1.00 0.00 C ATOM 789 O GLN A 392 -7.624 18.118 3.115 1.00 0.00 O ATOM 790 CB GLN A 392 -8.020 17.107 0.375 1.00 0.00 C ATOM 791 CG GLN A 392 -7.304 18.234 -0.351 1.00 0.00 C ATOM 792 CD GLN A 392 -8.257 19.140 -1.106 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.353 18.728 -1.486 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.843 20.382 -1.328 1.00 0.00 N ATOM 0 H GLN A 392 -8.721 15.611 2.601 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.263 16.040 1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.324 16.353 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.931 17.499 0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.741 18.826 0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.582 17.810 -1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.927 20.681 -0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.441 21.037 -1.831 1.00 0.00 H new ATOM 803 N ARG A 393 -5.466 17.610 2.728 1.00 0.00 N ATOM 804 CA ARG A 393 -4.953 18.558 3.709 1.00 0.00 C ATOM 805 C ARG A 393 -5.031 19.986 3.178 1.00 0.00 C ATOM 806 O ARG A 393 -5.461 20.218 2.047 1.00 0.00 O ATOM 807 CB ARG A 393 -3.507 18.216 4.073 1.00 0.00 C ATOM 808 CG ARG A 393 -2.504 18.585 2.993 1.00 0.00 C ATOM 809 CD ARG A 393 -1.240 17.747 3.097 1.00 0.00 C ATOM 810 NE ARG A 393 -0.544 17.960 4.363 1.00 0.00 N ATOM 811 CZ ARG A 393 0.742 17.684 4.551 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.468 17.187 3.559 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.303 17.906 5.732 1.00 0.00 N ATOM 0 H ARG A 393 -4.746 17.080 2.237 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.572 18.487 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.242 18.733 4.995 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.435 17.147 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.956 18.443 2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.249 19.641 3.077 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.495 16.692 2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.573 17.993 2.271 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.074 18.342 5.146 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.039 17.016 2.649 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.455 16.976 3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.747 18.289 6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.290 17.694 5.876 1.00 0.00 H new ATOM 827 N THR A 394 -4.613 20.942 4.002 1.00 0.00 N ATOM 828 CA THR A 394 -4.637 22.348 3.616 1.00 0.00 C ATOM 829 C THR A 394 -3.230 22.936 3.596 1.00 0.00 C ATOM 830 O THR A 394 -2.971 23.924 2.908 1.00 0.00 O ATOM 831 CB THR A 394 -5.514 23.178 4.572 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.833 22.624 4.632 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.588 24.628 4.118 1.00 0.00 C ATOM 0 H THR A 394 -4.254 20.768 4.941 1.00 0.00 H new ATOM 0 HA THR A 394 -5.062 22.394 2.613 1.00 0.00 H new ATOM 0 HB THR A 394 -5.062 23.147 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.384 23.156 5.243 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.213 25.194 4.809 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.586 25.056 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.019 24.675 3.118 1.00 0.00 H new ATOM 841 N ILE A 395 -2.326 22.323 4.352 1.00 0.00 N ATOM 842 CA ILE A 395 -0.946 22.785 4.418 1.00 0.00 C ATOM 843 C ILE A 395 -0.272 22.703 3.053 1.00 0.00 C ATOM 844 O ILE A 395 0.263 23.693 2.552 1.00 0.00 O ATOM 845 CB ILE A 395 -0.126 21.967 5.433 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.335 22.422 5.427 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.225 20.481 5.118 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.581 23.673 6.240 1.00 0.00 C ATOM 0 H ILE A 395 -2.525 21.505 4.928 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.977 23.825 4.743 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.535 22.136 6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.959 21.617 5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.648 22.600 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.360 19.916 5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.268 20.167 5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.162 20.295 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.637 23.937 6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.983 24.491 5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.300 23.494 7.278 1.00 0.00 H new ATOM 860 N ASP A 396 -0.304 21.518 2.454 1.00 0.00 N ATOM 861 CA ASP A 396 0.300 21.307 1.144 1.00 0.00 C ATOM 862 C ASP A 396 -0.759 20.943 0.108 1.00 0.00 C ATOM 863 O ASP A 396 -0.436 20.549 -1.012 1.00 0.00 O ATOM 864 CB ASP A 396 1.358 20.205 1.219 1.00 0.00 C ATOM 865 CG ASP A 396 2.472 20.402 0.209 1.00 0.00 C ATOM 866 OD1 ASP A 396 3.120 21.469 0.240 1.00 0.00 O ATOM 867 OD2 ASP A 396 2.697 19.488 -0.612 1.00 0.00 O ATOM 0 H ASP A 396 -0.742 20.689 2.855 1.00 0.00 H new ATOM 0 HA ASP A 396 0.776 22.238 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.782 20.180 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.884 19.238 1.049 1.00 0.00 H new ATOM 872 N ARG A 397 -2.024 21.076 0.492 1.00 0.00 N ATOM 873 CA ARG A 397 -3.131 20.758 -0.402 1.00 0.00 C ATOM 874 C ARG A 397 -2.866 19.459 -1.156 1.00 0.00 C ATOM 875 O ARG A 397 -3.241 19.317 -2.319 1.00 0.00 O ATOM 876 CB ARG A 397 -3.356 21.900 -1.395 1.00 0.00 C ATOM 877 CG ARG A 397 -3.538 23.256 -0.733 1.00 0.00 C ATOM 878 CD ARG A 397 -4.972 23.462 -0.271 1.00 0.00 C ATOM 879 NE ARG A 397 -5.359 24.870 -0.298 1.00 0.00 N ATOM 880 CZ ARG A 397 -5.721 25.511 -1.404 1.00 0.00 C ATOM 881 NH1 ARG A 397 -5.747 24.873 -2.566 1.00 0.00 N ATOM 882 NH2 ARG A 397 -6.060 26.793 -1.349 1.00 0.00 N ATOM 0 H ARG A 397 -2.308 21.402 1.416 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.028 20.629 0.203 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.507 21.949 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.237 21.678 -1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -2.864 23.339 0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.264 24.044 -1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -5.644 22.889 -0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.086 23.074 0.741 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.351 25.389 0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -5.489 23.887 -2.613 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -6.025 25.368 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -6.043 27.287 -0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -6.338 27.284 -2.199 1.00 0.00 H new ATOM 896 N MET A 398 -2.216 18.513 -0.485 1.00 0.00 N ATOM 897 CA MET A 398 -1.901 17.225 -1.091 1.00 0.00 C ATOM 898 C MET A 398 -2.963 16.186 -0.744 1.00 0.00 C ATOM 899 O MET A 398 -3.942 16.489 -0.061 1.00 0.00 O ATOM 900 CB MET A 398 -0.526 16.741 -0.627 1.00 0.00 C ATOM 901 CG MET A 398 0.206 15.906 -1.665 1.00 0.00 C ATOM 902 SD MET A 398 1.999 16.027 -1.514 1.00 0.00 S ATOM 903 CE MET A 398 2.521 15.200 -3.014 1.00 0.00 C ATOM 0 H MET A 398 -1.897 18.615 0.479 1.00 0.00 H new ATOM 0 HA MET A 398 -1.886 17.355 -2.173 1.00 0.00 H new ATOM 0 HB2 MET A 398 0.087 17.605 -0.370 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.645 16.153 0.283 1.00 0.00 H new ATOM 0 HG2 MET A 398 -0.094 14.863 -1.564 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.093 16.228 -2.662 1.00 0.00 H new ATOM 0 HE1 MET A 398 3.486 15.596 -3.331 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.611 14.130 -2.827 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.784 15.370 -3.799 1.00 0.00 H new ATOM 913 N PHE A 399 -2.763 14.961 -1.218 1.00 0.00 N ATOM 914 CA PHE A 399 -3.704 13.878 -0.958 1.00 0.00 C ATOM 915 C PHE A 399 -2.998 12.685 -0.321 1.00 0.00 C ATOM 916 O PHE A 399 -1.836 12.405 -0.621 1.00 0.00 O ATOM 917 CB PHE A 399 -4.388 13.446 -2.257 1.00 0.00 C ATOM 918 CG PHE A 399 -5.100 14.566 -2.961 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.211 15.165 -2.390 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.658 15.019 -4.193 1.00 0.00 C ATOM 921 CE1 PHE A 399 -6.868 16.196 -3.035 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.311 16.050 -4.843 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.418 16.638 -4.263 1.00 0.00 C ATOM 0 H PHE A 399 -1.958 14.693 -1.784 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.459 14.245 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.641 13.022 -2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.103 12.654 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.568 14.823 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.793 14.562 -4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.732 16.655 -2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -4.956 16.395 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 399 -6.931 17.442 -4.769 1.00 0.00 H new ATOM 933 N CYS A 400 -3.707 11.986 0.559 1.00 0.00 N ATOM 934 CA CYS A 400 -3.148 10.824 1.240 1.00 0.00 C ATOM 935 C CYS A 400 -4.241 9.815 1.579 1.00 0.00 C ATOM 936 O CYS A 400 -5.292 10.178 2.106 1.00 0.00 O ATOM 937 CB CYS A 400 -2.421 11.254 2.515 1.00 0.00 C ATOM 938 SG CYS A 400 -3.522 11.739 3.865 1.00 0.00 S ATOM 0 H CYS A 400 -4.669 12.204 0.817 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.435 10.348 0.567 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -1.788 10.434 2.854 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -1.762 12.090 2.280 1.00 0.00 H new ATOM 0 HG CYS A 400 -3.637 13.034 3.888 1.00 0.00 H new ATOM 944 N SER A 401 -3.985 8.548 1.272 1.00 0.00 N ATOM 945 CA SER A 401 -4.950 7.487 1.540 1.00 0.00 C ATOM 946 C SER A 401 -4.557 6.697 2.784 1.00 0.00 C ATOM 947 O SER A 401 -3.389 6.672 3.175 1.00 0.00 O ATOM 948 CB SER A 401 -5.053 6.548 0.336 1.00 0.00 C ATOM 949 OG SER A 401 -6.085 5.594 0.521 1.00 0.00 O ATOM 0 H SER A 401 -3.118 8.230 0.838 1.00 0.00 H new ATOM 0 HA SER A 401 -5.922 7.948 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.247 7.128 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.102 6.036 0.188 1.00 0.00 H new ATOM 0 HG SER A 401 -6.929 5.953 0.175 1.00 0.00 H new ATOM 955 N VAL A 402 -5.540 6.051 3.402 1.00 0.00 N ATOM 956 CA VAL A 402 -5.299 5.258 4.602 1.00 0.00 C ATOM 957 C VAL A 402 -6.172 4.009 4.620 1.00 0.00 C ATOM 958 O VAL A 402 -7.399 4.096 4.682 1.00 0.00 O ATOM 959 CB VAL A 402 -5.566 6.076 5.879 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.274 5.243 7.118 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.737 7.352 5.877 1.00 0.00 C ATOM 0 H VAL A 402 -6.512 6.061 3.092 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.250 4.964 4.581 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.620 6.354 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.468 5.838 8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.915 4.361 7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.229 4.932 7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.938 7.918 6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.678 7.098 5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.000 7.956 5.008 1.00 0.00 H new ATOM 971 N VAL A 403 -5.533 2.845 4.566 1.00 0.00 N ATOM 972 CA VAL A 403 -6.251 1.576 4.578 1.00 0.00 C ATOM 973 C VAL A 403 -6.426 1.057 6.000 1.00 0.00 C ATOM 974 O VAL A 403 -5.626 1.358 6.887 1.00 0.00 O ATOM 975 CB VAL A 403 -5.521 0.510 3.740 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.147 0.219 4.325 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.352 -0.761 3.654 1.00 0.00 C ATOM 0 H VAL A 403 -4.518 2.754 4.513 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.231 1.763 4.140 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.385 0.897 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.646 -0.537 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.553 1.133 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.256 -0.148 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -5.821 -1.503 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.521 -1.154 4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.311 -0.538 3.185 1.00 0.00 H new ATOM 987 N THR A 404 -7.479 0.274 6.213 1.00 0.00 N ATOM 988 CA THR A 404 -7.761 -0.287 7.529 1.00 0.00 C ATOM 989 C THR A 404 -8.060 -1.779 7.437 1.00 0.00 C ATOM 990 O THR A 404 -8.890 -2.208 6.636 1.00 0.00 O ATOM 991 CB THR A 404 -8.952 0.423 8.199 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.661 1.815 8.368 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.264 -0.202 9.550 1.00 0.00 C ATOM 0 H THR A 404 -8.151 0.014 5.491 1.00 0.00 H new ATOM 0 HA THR A 404 -6.869 -0.134 8.136 1.00 0.00 H new ATOM 0 HB THR A 404 -9.823 0.310 7.554 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.424 2.259 8.793 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.109 0.316 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.514 -1.254 9.415 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.393 -0.116 10.200 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.378 -2.566 8.264 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.572 -4.011 8.277 1.00 0.00 C ATOM 1003 C VAL A 405 -7.383 -4.578 9.680 1.00 0.00 C ATOM 1004 O VAL A 405 -6.441 -4.216 10.385 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.598 -4.717 7.315 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.847 -6.217 7.308 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.724 -4.141 5.913 1.00 0.00 C ATOM 0 H VAL A 405 -6.687 -2.227 8.933 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.594 -4.196 7.948 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.580 -4.544 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.149 -6.698 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.702 -6.615 8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.869 -6.415 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.029 -4.651 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.743 -4.282 5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.491 -3.076 5.935 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.285 -5.469 10.079 1.00 0.00 N ATOM 1018 CA ALA A 406 -8.216 -6.088 11.396 1.00 0.00 C ATOM 1019 C ALA A 406 -8.174 -5.033 12.497 1.00 0.00 C ATOM 1020 O ALA A 406 -7.326 -5.087 13.387 1.00 0.00 O ATOM 1021 CB ALA A 406 -7.001 -6.999 11.489 1.00 0.00 C ATOM 0 H ALA A 406 -9.072 -5.778 9.508 1.00 0.00 H new ATOM 0 HA ALA A 406 -9.116 -6.686 11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.963 -7.454 12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -7.073 -7.780 10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -6.095 -6.416 11.323 1.00 0.00 H new ATOM 1027 N GLU A 407 -9.093 -4.075 12.428 1.00 0.00 N ATOM 1028 CA GLU A 407 -9.158 -3.007 13.419 1.00 0.00 C ATOM 1029 C GLU A 407 -7.815 -2.293 13.538 1.00 0.00 C ATOM 1030 O GLU A 407 -7.416 -1.878 14.625 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.571 -3.569 14.781 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.938 -4.234 14.776 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.580 -4.257 16.149 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.447 -3.255 16.882 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.216 -5.276 16.490 1.00 0.00 O ATOM 0 H GLU A 407 -9.802 -4.016 11.697 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.906 -2.286 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.825 -4.294 15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.572 -2.761 15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.592 -3.706 14.082 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.840 -5.255 14.408 1.00 0.00 H new ATOM 1042 N GLN A 408 -7.124 -2.154 12.411 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.825 -1.491 12.389 1.00 0.00 C ATOM 1044 C GLN A 408 -5.730 -0.519 11.217 1.00 0.00 C ATOM 1045 O GLN A 408 -5.972 -0.890 10.068 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.702 -2.526 12.301 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.310 -1.917 12.338 1.00 0.00 C ATOM 1048 CD GLN A 408 -3.149 -0.894 13.446 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.471 -1.160 14.604 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.648 0.285 13.095 1.00 0.00 N ATOM 0 H GLN A 408 -7.441 -2.491 11.502 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.717 -0.927 13.315 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.803 -3.231 13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.816 -3.096 11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.574 -2.710 12.471 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.099 -1.444 11.379 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.395 0.462 12.123 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.517 1.013 13.797 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.377 0.726 11.515 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.248 1.753 10.488 1.00 0.00 C ATOM 1061 C LYS A 409 -3.799 1.889 10.033 1.00 0.00 C ATOM 1062 O LYS A 409 -2.882 1.928 10.854 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.758 3.097 11.013 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.269 3.237 10.960 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.781 4.170 12.045 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.009 3.430 13.354 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.811 4.236 14.315 1.00 0.00 N ATOM 0 H LYS A 409 -5.175 1.049 12.461 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.852 1.452 9.632 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.426 3.225 12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.306 3.900 10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.566 3.617 9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.730 2.256 11.075 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -7.064 4.976 12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.713 4.631 11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.521 2.488 13.154 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.047 3.181 13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.944 3.697 15.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.311 5.123 14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.739 4.452 13.897 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.599 1.963 8.722 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.260 2.094 8.159 1.00 0.00 C ATOM 1083 C TYR A 410 -2.153 3.348 7.297 1.00 0.00 C ATOM 1084 O TYR A 410 -2.772 3.440 6.237 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.911 0.858 7.328 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.347 -0.442 7.963 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.507 -1.131 8.830 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.599 -0.983 7.697 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.901 -2.320 9.412 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -4.002 -2.171 8.276 1.00 0.00 C ATOM 1091 CZ TYR A 410 -3.149 -2.836 9.133 1.00 0.00 C ATOM 1092 OH TYR A 410 -3.547 -4.020 9.710 1.00 0.00 O ATOM 0 H TYR A 410 -4.347 1.935 8.029 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.552 2.180 8.984 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.377 0.947 6.347 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.833 0.831 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.529 -0.730 9.052 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.269 -0.466 7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -1.235 -2.843 10.082 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.979 -2.577 8.059 1.00 0.00 H new ATOM 0 HH TYR A 410 -4.523 -4.094 9.665 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.361 4.310 7.760 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.172 5.559 7.031 1.00 0.00 C ATOM 1104 C GLN A 411 0.299 5.774 6.692 1.00 0.00 C ATOM 1105 O GLN A 411 1.184 5.437 7.479 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.695 6.738 7.854 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.534 8.082 7.162 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.269 9.199 7.877 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -2.517 9.123 9.080 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.621 10.244 7.138 1.00 0.00 N ATOM 0 H GLN A 411 -0.841 4.249 8.635 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.735 5.496 6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.750 6.577 8.075 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.170 6.765 8.809 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.474 8.330 7.101 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.903 8.006 6.139 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.395 10.265 6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.118 11.026 7.565 1.00 0.00 H new ATOM 1119 N SER A 412 0.554 6.336 5.514 1.00 0.00 N ATOM 1120 CA SER A 412 1.919 6.591 5.069 1.00 0.00 C ATOM 1121 C SER A 412 2.338 8.021 5.396 1.00 0.00 C ATOM 1122 O SER A 412 1.529 8.948 5.337 1.00 0.00 O ATOM 1123 CB SER A 412 2.041 6.343 3.564 1.00 0.00 C ATOM 1124 OG SER A 412 3.342 6.660 3.099 1.00 0.00 O ATOM 0 H SER A 412 -0.166 6.623 4.851 1.00 0.00 H new ATOM 0 HA SER A 412 2.582 5.907 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.817 5.299 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.304 6.945 3.032 1.00 0.00 H new ATOM 0 HG SER A 412 3.465 6.295 2.198 1.00 0.00 H new ATOM 1130 N THR A 413 3.610 8.193 5.742 1.00 0.00 N ATOM 1131 CA THR A 413 4.139 9.509 6.080 1.00 0.00 C ATOM 1132 C THR A 413 4.567 10.268 4.829 1.00 0.00 C ATOM 1133 O THR A 413 5.261 11.282 4.912 1.00 0.00 O ATOM 1134 CB THR A 413 5.340 9.402 7.038 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.470 8.857 6.348 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.001 8.528 8.236 1.00 0.00 C ATOM 0 H THR A 413 4.293 7.437 5.796 1.00 0.00 H new ATOM 0 HA THR A 413 3.336 10.055 6.575 1.00 0.00 H new ATOM 0 HB THR A 413 5.581 10.403 7.396 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.254 9.425 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.865 8.467 8.898 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.159 8.962 8.776 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.736 7.528 7.893 1.00 0.00 H new ATOM 1144 N LEU A 414 4.148 9.772 3.670 1.00 0.00 N ATOM 1145 CA LEU A 414 4.487 10.404 2.400 1.00 0.00 C ATOM 1146 C LEU A 414 3.244 10.598 1.538 1.00 0.00 C ATOM 1147 O LEU A 414 2.640 9.629 1.076 1.00 0.00 O ATOM 1148 CB LEU A 414 5.517 9.560 1.647 1.00 0.00 C ATOM 1149 CG LEU A 414 6.829 9.288 2.383 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.637 8.223 1.658 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.638 10.569 2.523 1.00 0.00 C ATOM 0 H LEU A 414 3.573 8.934 3.584 1.00 0.00 H new ATOM 0 HA LEU A 414 4.914 11.384 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.059 8.603 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.748 10.059 0.706 1.00 0.00 H new ATOM 0 HG LEU A 414 6.593 8.920 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.567 8.043 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.061 7.299 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.863 8.563 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.568 10.356 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.864 10.967 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.062 11.303 3.087 1.00 0.00 H new ATOM 1163 N TRP A 415 2.868 11.853 1.325 1.00 0.00 N ATOM 1164 CA TRP A 415 1.697 12.174 0.517 1.00 0.00 C ATOM 1165 C TRP A 415 1.974 11.931 -0.963 1.00 0.00 C ATOM 1166 O TRP A 415 3.114 11.688 -1.359 1.00 0.00 O ATOM 1167 CB TRP A 415 1.281 13.629 0.738 1.00 0.00 C ATOM 1168 CG TRP A 415 0.867 13.920 2.149 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.667 13.916 3.256 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.449 14.256 2.603 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.927 14.229 4.371 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.373 14.443 3.997 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.683 14.419 1.968 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.484 14.783 4.764 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.785 14.756 2.731 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.680 14.936 4.116 1.00 0.00 C ATOM 0 H TRP A 415 3.357 12.666 1.700 1.00 0.00 H new ATOM 0 HA TRP A 415 0.882 11.520 0.828 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.111 14.282 0.468 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.456 13.869 0.068 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.725 13.699 3.255 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.288 14.292 5.323 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.774 14.284 0.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.405 14.921 5.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.744 14.883 2.251 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.560 15.201 4.684 1.00 0.00 H new ATOM 1187 N ASP A 416 0.925 11.997 -1.775 1.00 0.00 N ATOM 1188 CA ASP A 416 1.056 11.786 -3.212 1.00 0.00 C ATOM 1189 C ASP A 416 0.567 13.005 -3.988 1.00 0.00 C ATOM 1190 O ASP A 416 -0.196 13.820 -3.469 1.00 0.00 O ATOM 1191 CB ASP A 416 0.270 10.545 -3.640 1.00 0.00 C ATOM 1192 CG ASP A 416 1.049 9.263 -3.422 1.00 0.00 C ATOM 1193 OD1 ASP A 416 2.010 9.016 -4.180 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.697 8.506 -2.493 1.00 0.00 O ATOM 0 H ASP A 416 -0.026 12.195 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 416 2.112 11.634 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -0.664 10.499 -3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.006 10.631 -4.694 1.00 0.00 H new ATOM 1199 N LYS A 417 1.014 13.125 -5.233 1.00 0.00 N ATOM 1200 CA LYS A 417 0.623 14.245 -6.082 1.00 0.00 C ATOM 1201 C LYS A 417 -0.847 14.141 -6.477 1.00 0.00 C ATOM 1202 O LYS A 417 -1.543 15.151 -6.585 1.00 0.00 O ATOM 1203 CB LYS A 417 1.497 14.289 -7.337 1.00 0.00 C ATOM 1204 CG LYS A 417 1.499 12.990 -8.124 1.00 0.00 C ATOM 1205 CD LYS A 417 2.116 13.172 -9.500 1.00 0.00 C ATOM 1206 CE LYS A 417 2.761 11.887 -9.996 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.874 11.447 -9.110 1.00 0.00 N ATOM 0 H LYS A 417 1.648 12.460 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 417 0.765 15.165 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 417 1.149 15.095 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.520 14.531 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 417 2.054 12.231 -7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.477 12.625 -8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.348 13.491 -10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.863 13.965 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 417 2.008 11.101 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.139 12.037 -11.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.744 11.345 -9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 4.024 12.155 -8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.632 10.533 -8.677 1.00 0.00 H new ATOM 1221 N SER A 418 -1.313 12.915 -6.688 1.00 0.00 N ATOM 1222 CA SER A 418 -2.700 12.680 -7.073 1.00 0.00 C ATOM 1223 C SER A 418 -3.363 11.679 -6.131 1.00 0.00 C ATOM 1224 O SER A 418 -2.722 10.747 -5.646 1.00 0.00 O ATOM 1225 CB SER A 418 -2.772 12.167 -8.513 1.00 0.00 C ATOM 1226 OG SER A 418 -2.103 13.045 -9.401 1.00 0.00 O ATOM 0 H SER A 418 -0.751 12.069 -6.599 1.00 0.00 H new ATOM 0 HA SER A 418 -3.236 13.627 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.324 11.175 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 418 -3.815 12.065 -8.814 1.00 0.00 H new ATOM 0 HG SER A 418 -2.162 12.694 -10.314 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.651 11.880 -5.877 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.404 10.997 -4.994 1.00 0.00 C ATOM 1234 C LYS A 419 -5.235 9.539 -5.410 1.00 0.00 C ATOM 1235 O LYS A 419 -4.796 8.704 -4.619 1.00 0.00 O ATOM 1236 CB LYS A 419 -6.888 11.373 -5.007 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.777 10.364 -4.302 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.207 10.428 -4.813 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.018 11.476 -4.067 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.463 11.120 -4.006 1.00 0.00 N ATOM 0 H LYS A 419 -5.196 12.647 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.014 11.116 -3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.012 12.347 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.219 11.477 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.380 9.360 -4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.764 10.554 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.204 10.659 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.679 9.452 -4.700 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.628 11.584 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.902 12.442 -4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.981 11.859 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.842 11.041 -4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.576 10.210 -3.514 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.585 9.240 -6.656 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.469 7.884 -7.179 1.00 0.00 C ATOM 1256 C LYS A 420 -4.213 7.201 -6.648 1.00 0.00 C ATOM 1257 O LYS A 420 -4.259 6.055 -6.199 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.443 7.905 -8.709 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.820 7.805 -9.343 1.00 0.00 C ATOM 1260 CD LYS A 420 -6.873 8.528 -10.678 1.00 0.00 C ATOM 1261 CE LYS A 420 -6.907 10.037 -10.494 1.00 0.00 C ATOM 1262 NZ LYS A 420 -8.300 10.552 -10.384 1.00 0.00 N ATOM 0 H LYS A 420 -5.952 9.919 -7.323 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.338 7.318 -6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.965 8.826 -9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -4.828 7.079 -9.065 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.081 6.756 -9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.564 8.229 -8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.005 8.253 -11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.756 8.208 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -6.349 10.306 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -6.408 10.517 -11.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -8.280 11.584 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -8.826 10.318 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.768 10.114 -9.565 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.092 7.911 -6.701 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.822 7.374 -6.224 1.00 0.00 C ATOM 1278 C LEU A 421 -1.869 7.121 -4.721 1.00 0.00 C ATOM 1279 O LEU A 421 -1.502 6.044 -4.251 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.682 8.338 -6.555 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.470 8.644 -8.038 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.366 9.903 -8.210 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.191 7.464 -8.736 1.00 0.00 C ATOM 0 H LEU A 421 -3.036 8.860 -7.070 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.644 6.424 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.865 9.278 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.244 7.925 -6.154 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.444 8.814 -8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.506 10.104 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.146 10.746 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.337 9.762 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.334 7.699 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 421 1.158 7.263 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.445 6.584 -8.644 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.326 8.119 -3.971 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.425 8.002 -2.522 1.00 0.00 C ATOM 1297 C ALA A 422 -2.979 6.640 -2.117 1.00 0.00 C ATOM 1298 O ALA A 422 -2.446 5.984 -1.224 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.297 9.116 -1.961 1.00 0.00 C ATOM 0 H ALA A 422 -2.633 9.017 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.422 8.095 -2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.362 9.016 -0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.858 10.082 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.296 9.049 -2.392 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.053 6.222 -2.781 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.679 4.939 -2.488 1.00 0.00 C ATOM 1307 C GLU A 423 -3.680 3.797 -2.647 1.00 0.00 C ATOM 1308 O GLU A 423 -3.411 3.058 -1.701 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.881 4.711 -3.407 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.079 5.583 -3.069 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.153 5.539 -4.139 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -7.997 6.235 -5.164 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.148 4.808 -3.952 1.00 0.00 O ATOM 0 H GLU A 423 -4.506 6.753 -3.524 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.020 4.959 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.582 4.903 -4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.177 3.664 -3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.504 5.258 -2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.748 6.613 -2.934 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.134 3.659 -3.851 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.166 2.607 -4.135 1.00 0.00 C ATOM 1322 C GLN A 424 -1.196 2.431 -2.972 1.00 0.00 C ATOM 1323 O GLN A 424 -0.855 1.309 -2.597 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.393 2.928 -5.416 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.273 3.020 -6.651 1.00 0.00 C ATOM 1326 CD GLN A 424 -2.527 1.669 -7.290 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -1.639 1.089 -7.916 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.743 1.159 -7.134 1.00 0.00 N ATOM 0 H GLN A 424 -3.346 4.263 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.712 1.674 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.866 3.873 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.636 2.160 -5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -3.226 3.474 -6.380 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.802 3.679 -7.380 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.448 1.674 -6.607 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.972 0.252 -7.541 1.00 0.00 H new ATOM 1337 N THR A 425 -0.753 3.548 -2.403 1.00 0.00 N ATOM 1338 CA THR A 425 0.179 3.518 -1.283 1.00 0.00 C ATOM 1339 C THR A 425 -0.378 2.697 -0.126 1.00 0.00 C ATOM 1340 O THR A 425 0.292 1.804 0.392 1.00 0.00 O ATOM 1341 CB THR A 425 0.501 4.939 -0.782 1.00 0.00 C ATOM 1342 OG1 THR A 425 0.933 5.758 -1.874 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.580 4.903 0.290 1.00 0.00 C ATOM 0 H THR A 425 -1.025 4.485 -2.700 1.00 0.00 H new ATOM 0 HA THR A 425 1.095 3.053 -1.646 1.00 0.00 H new ATOM 0 HB THR A 425 -0.406 5.362 -0.349 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.665 6.687 -1.713 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.791 5.917 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.236 4.303 1.133 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.488 4.462 -0.122 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.607 3.005 0.274 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.255 2.293 1.369 1.00 0.00 C ATOM 1353 C ALA A 426 -1.914 0.807 1.335 1.00 0.00 C ATOM 1354 O ALA A 426 -1.193 0.307 2.198 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.762 2.492 1.309 1.00 0.00 C ATOM 0 H ALA A 426 -2.174 3.743 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.882 2.703 2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.233 1.955 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.992 3.554 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.142 2.109 0.362 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.437 0.107 0.334 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.187 -1.321 0.188 1.00 0.00 C ATOM 1363 C ALA A 427 -0.766 -1.676 0.615 1.00 0.00 C ATOM 1364 O ALA A 427 -0.559 -2.300 1.656 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.432 -1.756 -1.250 1.00 0.00 C ATOM 0 H ALA A 427 -3.037 0.506 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.879 -1.854 0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.241 -2.825 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.466 -1.546 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.764 -1.208 -1.915 1.00 0.00 H new ATOM 1371 N ILE A 428 0.208 -1.276 -0.195 1.00 0.00 N ATOM 1372 CA ILE A 428 1.608 -1.552 0.100 1.00 0.00 C ATOM 1373 C ILE A 428 1.896 -1.401 1.590 1.00 0.00 C ATOM 1374 O ILE A 428 2.253 -2.366 2.265 1.00 0.00 O ATOM 1375 CB ILE A 428 2.544 -0.618 -0.690 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.332 -0.800 -2.194 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.995 -0.885 -0.318 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.827 0.367 -3.019 1.00 0.00 C ATOM 0 H ILE A 428 0.053 -0.760 -1.061 1.00 0.00 H new ATOM 0 HA ILE A 428 1.797 -2.582 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 428 2.306 0.414 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.843 -1.706 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.270 -0.947 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.645 -0.218 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.135 -0.709 0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.246 -1.920 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.644 0.169 -4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.298 1.273 -2.723 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.896 0.501 -2.855 1.00 0.00 H new ATOM 1390 N VAL A 429 1.737 -0.183 2.097 1.00 0.00 N ATOM 1391 CA VAL A 429 1.976 0.095 3.508 1.00 0.00 C ATOM 1392 C VAL A 429 1.456 -1.037 4.387 1.00 0.00 C ATOM 1393 O VAL A 429 2.086 -1.407 5.378 1.00 0.00 O ATOM 1394 CB VAL A 429 1.310 1.414 3.942 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.724 1.781 5.359 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.659 2.531 2.970 1.00 0.00 C ATOM 0 H VAL A 429 1.444 0.627 1.551 1.00 0.00 H new ATOM 0 HA VAL A 429 3.055 0.183 3.634 1.00 0.00 H new ATOM 0 HB VAL A 429 0.229 1.276 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.243 2.716 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.419 0.990 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.806 1.901 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.180 3.456 3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.740 2.670 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.307 2.268 1.972 1.00 0.00 H new ATOM 1406 N CYS A 430 0.303 -1.583 4.018 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.304 -2.674 4.773 1.00 0.00 C ATOM 1408 C CYS A 430 0.520 -3.951 4.640 1.00 0.00 C ATOM 1409 O CYS A 430 1.100 -4.432 5.614 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.733 -2.922 4.291 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.671 -4.073 5.323 1.00 0.00 S ATOM 0 H CYS A 430 -0.231 -1.288 3.200 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.328 -2.387 5.824 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.263 -1.970 4.253 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.700 -3.309 3.272 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.161 -3.438 6.346 1.00 0.00 H new ATOM 1417 N LEU A 431 0.566 -4.496 3.430 1.00 0.00 N ATOM 1418 CA LEU A 431 1.317 -5.718 3.169 1.00 0.00 C ATOM 1419 C LEU A 431 2.575 -5.779 4.030 1.00 0.00 C ATOM 1420 O LEU A 431 2.951 -6.842 4.523 1.00 0.00 O ATOM 1421 CB LEU A 431 1.694 -5.803 1.689 1.00 0.00 C ATOM 1422 CG LEU A 431 0.540 -5.677 0.694 1.00 0.00 C ATOM 1423 CD1 LEU A 431 1.064 -5.673 -0.734 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.462 -6.805 0.893 1.00 0.00 C ATOM 0 H LEU A 431 0.092 -4.111 2.613 1.00 0.00 H new ATOM 0 HA LEU A 431 0.682 -6.566 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.420 -5.019 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.194 -6.756 1.516 1.00 0.00 H new ATOM 0 HG LEU A 431 0.032 -4.730 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.228 -5.583 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.742 -4.830 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.598 -6.603 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.276 -6.699 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 431 0.034 -7.763 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.862 -6.762 1.906 1.00 0.00 H new ATOM 1436 N ARG A 432 3.220 -4.630 4.207 1.00 0.00 N ATOM 1437 CA ARG A 432 4.434 -4.553 5.010 1.00 0.00 C ATOM 1438 C ARG A 432 4.106 -4.593 6.500 1.00 0.00 C ATOM 1439 O ARG A 432 4.732 -5.327 7.264 1.00 0.00 O ATOM 1440 CB ARG A 432 5.207 -3.274 4.682 1.00 0.00 C ATOM 1441 CG ARG A 432 6.208 -3.440 3.550 1.00 0.00 C ATOM 1442 CD ARG A 432 6.673 -2.094 3.016 1.00 0.00 C ATOM 1443 NE ARG A 432 7.369 -2.224 1.738 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.573 -2.769 1.609 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.211 -3.234 2.674 1.00 0.00 N ATOM 1446 NH2 ARG A 432 9.141 -2.851 0.413 1.00 0.00 N ATOM 0 H ARG A 432 2.922 -3.741 3.805 1.00 0.00 H new ATOM 0 HA ARG A 432 5.053 -5.417 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.498 -2.489 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.734 -2.939 5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.068 -4.009 3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.754 -4.016 2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 432 5.813 -1.435 2.895 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.335 -1.624 3.743 1.00 0.00 H new ATOM 0 HE ARG A 432 6.905 -1.877 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.777 -3.174 3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.136 -3.652 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.653 -2.495 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 432 10.066 -3.270 0.315 1.00 0.00 H new ATOM 1460 N SER A 433 3.119 -3.799 6.904 1.00 0.00 N ATOM 1461 CA SER A 433 2.710 -3.741 8.303 1.00 0.00 C ATOM 1462 C SER A 433 2.260 -5.113 8.795 1.00 0.00 C ATOM 1463 O SER A 433 2.520 -5.490 9.937 1.00 0.00 O ATOM 1464 CB SER A 433 1.579 -2.726 8.483 1.00 0.00 C ATOM 1465 OG SER A 433 1.459 -2.332 9.839 1.00 0.00 O ATOM 0 H SER A 433 2.588 -3.188 6.283 1.00 0.00 H new ATOM 0 HA SER A 433 3.570 -3.426 8.895 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.769 -1.851 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.639 -3.160 8.142 1.00 0.00 H new ATOM 0 HG SER A 433 0.545 -2.024 10.010 1.00 0.00 H new ATOM 1471 N GLN A 434 1.584 -5.855 7.923 1.00 0.00 N ATOM 1472 CA GLN A 434 1.098 -7.185 8.269 1.00 0.00 C ATOM 1473 C GLN A 434 2.258 -8.152 8.480 1.00 0.00 C ATOM 1474 O GLN A 434 2.114 -9.176 9.147 1.00 0.00 O ATOM 1475 CB GLN A 434 0.171 -7.714 7.172 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.877 -6.707 6.725 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.090 -7.367 6.100 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -3.112 -7.565 6.758 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -1.984 -7.713 4.822 1.00 0.00 N ATOM 0 H GLN A 434 1.361 -5.558 6.973 1.00 0.00 H new ATOM 0 HA GLN A 434 0.539 -7.108 9.202 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.771 -8.008 6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.330 -8.612 7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.193 -6.112 7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.431 -6.019 6.006 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.118 -7.530 4.314 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.768 -8.161 4.348 1.00 0.00 H new ATOM 1488 N GLY A 435 3.411 -7.820 7.905 1.00 0.00 N ATOM 1489 CA GLY A 435 4.579 -8.670 8.041 1.00 0.00 C ATOM 1490 C GLY A 435 4.832 -9.510 6.805 1.00 0.00 C ATOM 1491 O GLY A 435 5.418 -10.590 6.889 1.00 0.00 O ATOM 0 H GLY A 435 3.556 -6.978 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.454 -8.051 8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.449 -9.326 8.902 1.00 0.00 H new ATOM 1495 N LEU A 436 4.388 -9.016 5.655 1.00 0.00 N ATOM 1496 CA LEU A 436 4.568 -9.730 4.395 1.00 0.00 C ATOM 1497 C LEU A 436 5.708 -9.123 3.583 1.00 0.00 C ATOM 1498 O LEU A 436 5.965 -7.920 3.632 1.00 0.00 O ATOM 1499 CB LEU A 436 3.274 -9.701 3.580 1.00 0.00 C ATOM 1500 CG LEU A 436 1.980 -9.905 4.369 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.770 -9.618 3.493 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.913 -11.320 4.926 1.00 0.00 C ATOM 0 H LEU A 436 3.901 -8.124 5.568 1.00 0.00 H new ATOM 0 HA LEU A 436 4.822 -10.765 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.214 -8.743 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.334 -10.473 2.813 1.00 0.00 H new ATOM 0 HG LEU A 436 1.972 -9.205 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.142 -9.768 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.811 -8.587 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.772 -10.293 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.986 -11.448 5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.943 -12.036 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.762 -11.491 5.588 1.00 0.00 H new