USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 555 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 325 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 330 THR OG1 : rot 24:sc= 0.262 USER MOD Set 2.1: A 290 SER OG : rot 180:sc=-0.00593 USER MOD Set 2.2: A 294 MET CE :methyl 143:sc= -0.103 (180deg=-2.13!) USER MOD Single : A 293 THR OG1 : rot -140:sc= -0.391 USER MOD Single : A 295 LYS NZ :NH3+ 151:sc= -0.113 (180deg=-0.656) USER MOD Single : A 301 THR OG1 : rot 65:sc= 1.1 USER MOD Single : A 305 GLN : amide:sc= -0.119 K(o=-0.12,f=-2.3!) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 HIS : no HD1:sc= -3.82 X(o=-3.8,f=-3.8!) USER MOD Single : A 311 LYS NZ :NH3+ -145:sc= 0 (180deg=-8.81e-05) USER MOD Single : A 312 CYS SG : rot 109:sc= -7.22! USER MOD Single : A 313 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -148:sc= -0.107 (180deg=-0.956) USER MOD Single : A 334 HIS : no HD1:sc= 0.176 K(o=0.18,f=-0.64) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ -135:sc= -0.176 (180deg=-1.03) USER MOD Single : A 340 THR OG1 : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 342 TYR OH : rot -100:sc= -1.98 USER MOD Single : A 344 SER OG : rot 61:sc= -0.624! USER MOD Single : A 345 THR OG1 : rot -38:sc= 0.497 USER MOD Single : A 346 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.029) USER MOD Single : A 350 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.718 3.014 2.380 1.00 0.00 N ATOM 2 CA PHE A 289 -18.387 2.486 1.993 1.00 0.00 C ATOM 3 C PHE A 289 -17.955 3.129 0.674 1.00 0.00 C ATOM 4 O PHE A 289 -17.063 2.654 0.000 1.00 0.00 O ATOM 5 CB PHE A 289 -18.480 0.973 1.794 1.00 0.00 C ATOM 6 CG PHE A 289 -19.286 0.345 2.906 1.00 0.00 C ATOM 7 CD1 PHE A 289 -20.681 0.277 2.803 1.00 0.00 C ATOM 8 CD2 PHE A 289 -18.641 -0.181 4.032 1.00 0.00 C ATOM 9 CE1 PHE A 289 -21.430 -0.314 3.828 1.00 0.00 C ATOM 10 CE2 PHE A 289 -19.391 -0.774 5.055 1.00 0.00 C ATOM 11 CZ PHE A 289 -20.786 -0.840 4.954 1.00 0.00 C ATOM 0 HA PHE A 289 -17.664 2.714 2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.943 0.754 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.480 0.540 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -21.179 0.680 1.934 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.565 -0.129 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -22.506 -0.364 3.750 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -18.893 -1.181 5.923 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.364 -1.296 5.744 1.00 0.00 H new ATOM 21 N SER A 290 -18.607 4.185 0.286 1.00 0.00 N ATOM 22 CA SER A 290 -18.272 4.849 -1.009 1.00 0.00 C ATOM 23 C SER A 290 -17.260 5.989 -0.812 1.00 0.00 C ATOM 24 O SER A 290 -16.329 6.128 -1.578 1.00 0.00 O ATOM 25 CB SER A 290 -19.569 5.383 -1.648 1.00 0.00 C ATOM 26 OG SER A 290 -19.670 4.887 -2.976 1.00 0.00 O ATOM 0 H SER A 290 -19.364 4.623 0.811 1.00 0.00 H new ATOM 0 HA SER A 290 -17.808 4.117 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.433 5.070 -1.063 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.565 6.473 -1.653 1.00 0.00 H new ATOM 0 HG SER A 290 -20.494 5.221 -3.388 1.00 0.00 H new ATOM 32 N PRO A 291 -17.454 6.809 0.177 1.00 0.00 N ATOM 33 CA PRO A 291 -16.564 7.963 0.442 1.00 0.00 C ATOM 34 C PRO A 291 -15.373 7.627 1.347 1.00 0.00 C ATOM 35 O PRO A 291 -14.253 8.003 1.070 1.00 0.00 O ATOM 36 CB PRO A 291 -17.507 8.953 1.125 1.00 0.00 C ATOM 37 CG PRO A 291 -18.454 8.090 1.904 1.00 0.00 C ATOM 38 CD PRO A 291 -18.540 6.738 1.163 1.00 0.00 C ATOM 0 HA PRO A 291 -16.096 8.335 -0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -16.962 9.635 1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.036 9.566 0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -18.098 7.949 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.437 8.557 1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.406 5.899 1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.509 6.606 0.682 1.00 0.00 H new ATOM 46 N GLU A 292 -15.602 6.952 2.444 1.00 0.00 N ATOM 47 CA GLU A 292 -14.467 6.635 3.374 1.00 0.00 C ATOM 48 C GLU A 292 -13.784 5.314 3.001 1.00 0.00 C ATOM 49 O GLU A 292 -12.582 5.251 2.821 1.00 0.00 O ATOM 50 CB GLU A 292 -14.993 6.561 4.814 1.00 0.00 C ATOM 51 CG GLU A 292 -16.075 5.480 4.936 1.00 0.00 C ATOM 52 CD GLU A 292 -16.925 5.741 6.183 1.00 0.00 C ATOM 53 OE1 GLU A 292 -17.498 6.815 6.273 1.00 0.00 O ATOM 54 OE2 GLU A 292 -16.989 4.863 7.027 1.00 0.00 O ATOM 0 H GLU A 292 -16.516 6.607 2.738 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.725 7.429 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.172 6.341 5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.402 7.528 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.706 5.481 4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.613 4.495 4.998 1.00 0.00 H new ATOM 61 N THR A 293 -14.534 4.258 2.916 1.00 0.00 N ATOM 62 CA THR A 293 -13.936 2.932 2.596 1.00 0.00 C ATOM 63 C THR A 293 -13.327 2.925 1.203 1.00 0.00 C ATOM 64 O THR A 293 -12.234 2.435 0.994 1.00 0.00 O ATOM 65 CB THR A 293 -15.035 1.875 2.635 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.723 1.949 3.876 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.434 0.482 2.459 1.00 0.00 C ATOM 0 H THR A 293 -15.544 4.253 3.055 1.00 0.00 H new ATOM 0 HA THR A 293 -13.155 2.723 3.327 1.00 0.00 H new ATOM 0 HB THR A 293 -15.735 2.061 1.821 1.00 0.00 H new ATOM 0 HG1 THR A 293 -15.920 1.044 4.195 1.00 0.00 H new ATOM 0 HG21 THR A 293 -15.229 -0.264 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.920 0.426 1.500 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.724 0.288 3.263 1.00 0.00 H new ATOM 75 N MET A 294 -14.039 3.413 0.235 1.00 0.00 N ATOM 76 CA MET A 294 -13.508 3.368 -1.147 1.00 0.00 C ATOM 77 C MET A 294 -12.222 4.196 -1.243 1.00 0.00 C ATOM 78 O MET A 294 -11.326 3.855 -1.984 1.00 0.00 O ATOM 79 CB MET A 294 -14.574 3.880 -2.129 1.00 0.00 C ATOM 80 CG MET A 294 -14.459 3.125 -3.461 1.00 0.00 C ATOM 81 SD MET A 294 -15.773 3.672 -4.584 1.00 0.00 S ATOM 82 CE MET A 294 -17.116 2.635 -3.940 1.00 0.00 C ATOM 0 H MET A 294 -14.960 3.839 0.339 1.00 0.00 H new ATOM 0 HA MET A 294 -13.266 2.339 -1.411 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.569 3.740 -1.706 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.446 4.950 -2.294 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.483 3.307 -3.911 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.536 2.051 -3.290 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.052 3.193 -3.969 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.209 1.738 -4.553 1.00 0.00 H new ATOM 0 HE3 MET A 294 -16.895 2.350 -2.911 1.00 0.00 H new ATOM 92 N LYS A 295 -12.098 5.261 -0.495 1.00 0.00 N ATOM 93 CA LYS A 295 -10.834 6.049 -0.565 1.00 0.00 C ATOM 94 C LYS A 295 -9.685 5.121 -0.197 1.00 0.00 C ATOM 95 O LYS A 295 -8.652 5.114 -0.833 1.00 0.00 O ATOM 96 CB LYS A 295 -10.892 7.227 0.412 1.00 0.00 C ATOM 97 CG LYS A 295 -11.710 8.368 -0.213 1.00 0.00 C ATOM 98 CD LYS A 295 -12.051 9.429 0.850 1.00 0.00 C ATOM 99 CE LYS A 295 -10.883 10.408 1.009 1.00 0.00 C ATOM 100 NZ LYS A 295 -10.751 11.223 -0.233 1.00 0.00 N ATOM 0 H LYS A 295 -12.804 5.614 0.151 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.692 6.449 -1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.345 6.912 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -9.884 7.572 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.146 8.826 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.628 7.971 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.952 9.969 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.263 8.945 1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -11.052 11.058 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -9.959 9.862 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -10.351 12.153 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -10.122 10.736 -0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -11.688 11.349 -0.667 1.00 0.00 H new ATOM 114 N ALA A 296 -9.866 4.311 0.808 1.00 0.00 N ATOM 115 CA ALA A 296 -8.787 3.358 1.178 1.00 0.00 C ATOM 116 C ALA A 296 -8.615 2.392 0.008 1.00 0.00 C ATOM 117 O ALA A 296 -7.521 1.993 -0.338 1.00 0.00 O ATOM 118 CB ALA A 296 -9.190 2.585 2.434 1.00 0.00 C ATOM 0 H ALA A 296 -10.707 4.268 1.384 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.856 3.886 1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.397 1.887 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.352 3.284 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.109 2.032 2.242 1.00 0.00 H new ATOM 124 N ARG A 297 -9.708 2.035 -0.613 1.00 0.00 N ATOM 125 CA ARG A 297 -9.662 1.115 -1.781 1.00 0.00 C ATOM 126 C ARG A 297 -9.000 1.842 -2.957 1.00 0.00 C ATOM 127 O ARG A 297 -8.315 1.245 -3.765 1.00 0.00 O ATOM 128 CB ARG A 297 -11.100 0.724 -2.147 1.00 0.00 C ATOM 129 CG ARG A 297 -11.111 -0.568 -2.976 1.00 0.00 C ATOM 130 CD ARG A 297 -12.568 -1.006 -3.254 1.00 0.00 C ATOM 131 NE ARG A 297 -12.698 -2.489 -3.082 1.00 0.00 N ATOM 132 CZ ARG A 297 -11.841 -3.314 -3.623 1.00 0.00 C ATOM 133 NH1 ARG A 297 -10.911 -2.874 -4.424 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.946 -4.596 -3.397 1.00 0.00 N ATOM 0 H ARG A 297 -10.644 2.348 -0.354 1.00 0.00 H new ATOM 0 HA ARG A 297 -9.088 0.219 -1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.688 0.586 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.570 1.529 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.584 -0.410 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.581 -1.357 -2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.247 -0.492 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.855 -0.722 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 297 -13.471 -2.862 -2.531 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -10.848 -1.878 -4.633 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.247 -3.526 -4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.694 -4.949 -2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.280 -5.244 -3.817 1.00 0.00 H new ATOM 148 N ARG A 298 -9.194 3.132 -3.048 1.00 0.00 N ATOM 149 CA ARG A 298 -8.573 3.907 -4.155 1.00 0.00 C ATOM 150 C ARG A 298 -7.082 4.045 -3.860 1.00 0.00 C ATOM 151 O ARG A 298 -6.244 3.737 -4.683 1.00 0.00 O ATOM 152 CB ARG A 298 -9.219 5.295 -4.243 1.00 0.00 C ATOM 153 CG ARG A 298 -8.838 5.960 -5.578 1.00 0.00 C ATOM 154 CD ARG A 298 -9.537 5.253 -6.770 1.00 0.00 C ATOM 155 NE ARG A 298 -10.184 6.265 -7.674 1.00 0.00 N ATOM 156 CZ ARG A 298 -11.050 7.136 -7.225 1.00 0.00 C ATOM 157 NH1 ARG A 298 -11.431 7.104 -5.976 1.00 0.00 N ATOM 158 NH2 ARG A 298 -11.558 8.024 -8.035 1.00 0.00 N ATOM 0 H ARG A 298 -9.758 3.681 -2.399 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.722 3.395 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.303 5.208 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.888 5.914 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.121 7.012 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -7.757 5.923 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.809 4.668 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.288 4.556 -6.398 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.941 6.272 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.053 6.397 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -12.107 7.786 -5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.279 8.038 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -12.234 8.704 -7.687 1.00 0.00 H new ATOM 172 N ALA A 299 -6.745 4.479 -2.678 1.00 0.00 N ATOM 173 CA ALA A 299 -5.306 4.603 -2.324 1.00 0.00 C ATOM 174 C ALA A 299 -4.654 3.234 -2.533 1.00 0.00 C ATOM 175 O ALA A 299 -3.466 3.116 -2.758 1.00 0.00 O ATOM 176 CB ALA A 299 -5.174 5.029 -0.856 1.00 0.00 C ATOM 0 H ALA A 299 -7.401 4.752 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.818 5.352 -2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.119 5.120 -0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.667 5.990 -0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.642 4.280 -0.216 1.00 0.00 H new ATOM 182 N TRP A 300 -5.451 2.202 -2.475 1.00 0.00 N ATOM 183 CA TRP A 300 -4.936 0.820 -2.678 1.00 0.00 C ATOM 184 C TRP A 300 -4.900 0.519 -4.177 1.00 0.00 C ATOM 185 O TRP A 300 -4.222 -0.384 -4.622 1.00 0.00 O ATOM 186 CB TRP A 300 -5.881 -0.156 -1.984 1.00 0.00 C ATOM 187 CG TRP A 300 -5.836 -0.040 -0.473 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.715 -0.685 0.335 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.928 0.702 0.441 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.413 -0.420 1.650 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.333 0.420 1.775 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.812 1.568 0.281 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.673 0.956 2.881 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.155 2.106 1.400 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.582 1.798 2.692 1.00 0.00 C ATOM 0 H TRP A 300 -6.453 2.260 -2.293 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.933 0.722 -2.264 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.900 0.024 -2.328 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.622 -1.174 -2.274 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.528 -1.311 -0.003 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.931 -0.803 2.441 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.466 1.815 -0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.008 0.718 3.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.311 2.765 1.259 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.066 2.213 3.545 1.00 0.00 H new ATOM 206 N THR A 301 -5.605 1.286 -4.961 1.00 0.00 N ATOM 207 CA THR A 301 -5.594 1.063 -6.435 1.00 0.00 C ATOM 208 C THR A 301 -4.376 1.769 -7.037 1.00 0.00 C ATOM 209 O THR A 301 -3.586 1.187 -7.759 1.00 0.00 O ATOM 210 CB THR A 301 -6.860 1.658 -7.041 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.998 1.083 -6.416 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.897 1.373 -8.545 1.00 0.00 C ATOM 0 H THR A 301 -6.190 2.059 -4.644 1.00 0.00 H new ATOM 0 HA THR A 301 -5.549 -0.005 -6.646 1.00 0.00 H new ATOM 0 HB THR A 301 -6.865 2.736 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 301 -8.018 1.342 -5.471 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.803 1.800 -8.974 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.025 1.820 -9.022 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.889 0.296 -8.711 1.00 0.00 H new ATOM 220 N ASP A 302 -4.229 3.033 -6.740 1.00 0.00 N ATOM 221 CA ASP A 302 -3.081 3.815 -7.278 1.00 0.00 C ATOM 222 C ASP A 302 -1.764 3.126 -6.916 1.00 0.00 C ATOM 223 O ASP A 302 -0.887 2.969 -7.739 1.00 0.00 O ATOM 224 CB ASP A 302 -3.103 5.221 -6.673 1.00 0.00 C ATOM 225 CG ASP A 302 -2.014 6.076 -7.320 1.00 0.00 C ATOM 226 OD1 ASP A 302 -0.986 5.524 -7.675 1.00 0.00 O ATOM 227 OD2 ASP A 302 -2.226 7.271 -7.450 1.00 0.00 O ATOM 0 H ASP A 302 -4.863 3.561 -6.141 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.164 3.877 -8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.080 5.679 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.945 5.167 -5.596 1.00 0.00 H new ATOM 232 N VAL A 303 -1.611 2.719 -5.691 1.00 0.00 N ATOM 233 CA VAL A 303 -0.345 2.053 -5.293 1.00 0.00 C ATOM 234 C VAL A 303 -0.287 0.650 -5.905 1.00 0.00 C ATOM 235 O VAL A 303 0.777 0.141 -6.198 1.00 0.00 O ATOM 236 CB VAL A 303 -0.293 1.940 -3.771 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.420 3.332 -3.147 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.445 1.050 -3.287 1.00 0.00 C ATOM 0 H VAL A 303 -2.305 2.818 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 303 0.501 2.640 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 303 0.657 1.498 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.383 3.249 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.401 3.961 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.369 3.779 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.410 0.968 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.396 1.490 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.349 0.058 -3.729 1.00 0.00 H new ATOM 248 N ILE A 304 -1.413 0.015 -6.100 1.00 0.00 N ATOM 249 CA ILE A 304 -1.389 -1.358 -6.685 1.00 0.00 C ATOM 250 C ILE A 304 -0.531 -1.345 -7.963 1.00 0.00 C ATOM 251 O ILE A 304 0.230 -2.255 -8.214 1.00 0.00 O ATOM 252 CB ILE A 304 -2.850 -1.827 -6.960 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.260 -2.894 -5.928 1.00 0.00 C ATOM 254 CG2 ILE A 304 -3.007 -2.418 -8.370 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.774 -3.111 -5.972 1.00 0.00 C ATOM 0 H ILE A 304 -2.339 0.383 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.941 -2.068 -5.990 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.492 -0.950 -6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.744 -3.831 -6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.958 -2.580 -4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.040 -2.732 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.746 -1.663 -9.112 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.347 -3.278 -8.480 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.055 -3.867 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.283 -2.175 -5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.065 -3.446 -6.968 1.00 0.00 H new ATOM 267 N GLN A 305 -0.638 -0.332 -8.773 1.00 0.00 N ATOM 268 CA GLN A 305 0.194 -0.306 -10.013 1.00 0.00 C ATOM 269 C GLN A 305 1.633 0.088 -9.649 1.00 0.00 C ATOM 270 O GLN A 305 2.581 -0.320 -10.293 1.00 0.00 O ATOM 271 CB GLN A 305 -0.412 0.683 -11.031 1.00 0.00 C ATOM 272 CG GLN A 305 0.092 2.112 -10.782 1.00 0.00 C ATOM 273 CD GLN A 305 -0.830 3.117 -11.477 1.00 0.00 C ATOM 274 OE1 GLN A 305 -1.974 2.818 -11.760 1.00 0.00 O ATOM 275 NE2 GLN A 305 -0.377 4.305 -11.768 1.00 0.00 N ATOM 0 H GLN A 305 -1.254 0.469 -8.637 1.00 0.00 H new ATOM 0 HA GLN A 305 0.208 -1.295 -10.471 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.151 0.373 -12.043 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.500 0.660 -10.961 1.00 0.00 H new ATOM 0 HG2 GLN A 305 0.124 2.314 -9.711 1.00 0.00 H new ATOM 0 HG3 GLN A 305 1.110 2.219 -11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 305 0.583 4.557 -11.531 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -0.982 4.982 -12.232 1.00 0.00 H new ATOM 284 N THR A 306 1.801 0.887 -8.627 1.00 0.00 N ATOM 285 CA THR A 306 3.176 1.313 -8.232 1.00 0.00 C ATOM 286 C THR A 306 3.965 0.140 -7.650 1.00 0.00 C ATOM 287 O THR A 306 5.024 -0.192 -8.130 1.00 0.00 O ATOM 288 CB THR A 306 3.101 2.410 -7.174 1.00 0.00 C ATOM 289 OG1 THR A 306 2.180 3.410 -7.583 1.00 0.00 O ATOM 290 CG2 THR A 306 4.487 3.026 -6.991 1.00 0.00 C ATOM 0 H THR A 306 1.048 1.262 -8.051 1.00 0.00 H new ATOM 0 HA THR A 306 3.678 1.682 -9.126 1.00 0.00 H new ATOM 0 HB THR A 306 2.764 1.984 -6.229 1.00 0.00 H new ATOM 0 HG1 THR A 306 2.134 4.111 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.440 3.811 -6.236 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.188 2.256 -6.670 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.824 3.452 -7.936 1.00 0.00 H new ATOM 298 N LEU A 307 3.476 -0.476 -6.604 1.00 0.00 N ATOM 299 CA LEU A 307 4.233 -1.610 -5.983 1.00 0.00 C ATOM 300 C LEU A 307 4.745 -2.543 -7.089 1.00 0.00 C ATOM 301 O LEU A 307 5.862 -3.020 -7.046 1.00 0.00 O ATOM 302 CB LEU A 307 3.308 -2.409 -5.034 1.00 0.00 C ATOM 303 CG LEU A 307 3.175 -1.757 -3.635 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.553 -1.499 -2.995 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.389 -0.443 -3.736 1.00 0.00 C ATOM 0 H LEU A 307 2.590 -0.246 -6.154 1.00 0.00 H new ATOM 0 HA LEU A 307 5.072 -1.209 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.319 -2.495 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.697 -3.421 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 307 2.634 -2.454 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.419 -1.041 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.085 -2.444 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.131 -0.829 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.302 0.006 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.912 0.244 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.394 -0.644 -4.132 1.00 0.00 H new ATOM 317 N ARG A 308 3.937 -2.805 -8.074 1.00 0.00 N ATOM 318 CA ARG A 308 4.374 -3.705 -9.179 1.00 0.00 C ATOM 319 C ARG A 308 5.568 -3.093 -9.925 1.00 0.00 C ATOM 320 O ARG A 308 6.175 -3.733 -10.761 1.00 0.00 O ATOM 321 CB ARG A 308 3.215 -3.913 -10.158 1.00 0.00 C ATOM 322 CG ARG A 308 2.140 -4.785 -9.505 1.00 0.00 C ATOM 323 CD ARG A 308 1.087 -5.169 -10.546 1.00 0.00 C ATOM 324 NE ARG A 308 0.612 -3.944 -11.247 1.00 0.00 N ATOM 325 CZ ARG A 308 -0.071 -4.049 -12.355 1.00 0.00 C ATOM 326 NH1 ARG A 308 -0.344 -5.228 -12.846 1.00 0.00 N ATOM 327 NH2 ARG A 308 -0.483 -2.975 -12.970 1.00 0.00 N ATOM 0 H ARG A 308 2.991 -2.435 -8.164 1.00 0.00 H new ATOM 0 HA ARG A 308 4.675 -4.663 -8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.792 -2.951 -10.445 1.00 0.00 H new ATOM 0 HB3 ARG A 308 3.577 -4.387 -11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 308 2.593 -5.682 -9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 308 1.672 -4.246 -8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 308 1.510 -5.871 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 308 0.249 -5.672 -10.063 1.00 0.00 H new ATOM 0 HE ARG A 308 0.820 -3.023 -10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.024 -6.068 -12.364 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -0.878 -5.309 -13.712 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -0.272 -2.054 -12.585 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -1.017 -3.056 -13.836 1.00 0.00 H new ATOM 341 N GLU A 309 5.910 -1.862 -9.646 1.00 0.00 N ATOM 342 CA GLU A 309 7.060 -1.235 -10.365 1.00 0.00 C ATOM 343 C GLU A 309 8.369 -1.913 -9.955 1.00 0.00 C ATOM 344 O GLU A 309 9.315 -1.949 -10.717 1.00 0.00 O ATOM 345 CB GLU A 309 7.148 0.259 -10.024 1.00 0.00 C ATOM 346 CG GLU A 309 6.020 1.016 -10.726 1.00 0.00 C ATOM 347 CD GLU A 309 5.942 2.439 -10.168 1.00 0.00 C ATOM 348 OE1 GLU A 309 6.811 2.797 -9.388 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.017 3.148 -10.530 1.00 0.00 O ATOM 0 H GLU A 309 5.448 -1.268 -8.958 1.00 0.00 H new ATOM 0 HA GLU A 309 6.902 -1.357 -11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.077 0.400 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 309 8.114 0.656 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.199 1.044 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU A 309 5.071 0.501 -10.574 1.00 0.00 H new ATOM 356 N HIS A 310 8.439 -2.447 -8.756 1.00 0.00 N ATOM 357 CA HIS A 310 9.700 -3.119 -8.297 1.00 0.00 C ATOM 358 C HIS A 310 9.381 -4.494 -7.693 1.00 0.00 C ATOM 359 O HIS A 310 8.430 -5.148 -8.077 1.00 0.00 O ATOM 360 CB HIS A 310 10.396 -2.235 -7.258 1.00 0.00 C ATOM 361 CG HIS A 310 9.606 -2.212 -5.978 1.00 0.00 C ATOM 362 ND1 HIS A 310 10.033 -2.885 -4.847 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.431 -1.587 -5.624 1.00 0.00 C ATOM 364 CE1 HIS A 310 9.134 -2.656 -3.874 1.00 0.00 C ATOM 365 NE2 HIS A 310 8.136 -1.870 -4.294 1.00 0.00 N ATOM 0 H HIS A 310 7.678 -2.447 -8.076 1.00 0.00 H new ATOM 0 HA HIS A 310 10.362 -3.263 -9.151 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.401 -2.610 -7.066 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.503 -1.222 -7.646 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.831 -0.972 -6.278 1.00 0.00 H new ATOM 0 HE1 HIS A 310 9.208 -3.058 -2.874 1.00 0.00 H new ATOM 0 HE2 HIS A 310 7.332 -1.548 -3.755 1.00 0.00 H new ATOM 373 N LYS A 311 10.183 -4.941 -6.762 1.00 0.00 N ATOM 374 CA LYS A 311 9.950 -6.280 -6.141 1.00 0.00 C ATOM 375 C LYS A 311 8.873 -6.194 -5.055 1.00 0.00 C ATOM 376 O LYS A 311 9.168 -6.139 -3.877 1.00 0.00 O ATOM 377 CB LYS A 311 11.265 -6.792 -5.528 1.00 0.00 C ATOM 378 CG LYS A 311 12.446 -6.348 -6.390 1.00 0.00 C ATOM 379 CD LYS A 311 13.714 -7.065 -5.916 1.00 0.00 C ATOM 380 CE LYS A 311 14.911 -6.613 -6.755 1.00 0.00 C ATOM 381 NZ LYS A 311 14.897 -7.325 -8.063 1.00 0.00 N ATOM 0 H LYS A 311 10.993 -4.435 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 311 9.607 -6.970 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.378 -6.408 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.244 -7.879 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.254 -6.579 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 311 12.577 -5.268 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.894 -6.847 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.586 -8.144 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 311 14.871 -5.536 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 311 15.840 -6.822 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 15.874 -7.517 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 14.383 -8.223 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.425 -6.733 -8.776 1.00 0.00 H new ATOM 395 N CYS A 312 7.625 -6.203 -5.430 1.00 0.00 N ATOM 396 CA CYS A 312 6.552 -6.145 -4.402 1.00 0.00 C ATOM 397 C CYS A 312 5.196 -6.394 -5.037 1.00 0.00 C ATOM 398 O CYS A 312 4.565 -5.502 -5.566 1.00 0.00 O ATOM 399 CB CYS A 312 6.530 -4.782 -3.733 1.00 0.00 C ATOM 400 SG CYS A 312 5.219 -4.746 -2.487 1.00 0.00 S ATOM 0 H CYS A 312 7.304 -6.248 -6.397 1.00 0.00 H new ATOM 0 HA CYS A 312 6.759 -6.916 -3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.494 -4.577 -3.268 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.362 -4.002 -4.476 1.00 0.00 H new ATOM 0 HG CYS A 312 5.749 -4.749 -1.300 1.00 0.00 H new ATOM 406 N GLN A 313 4.740 -7.599 -4.965 1.00 0.00 N ATOM 407 CA GLN A 313 3.406 -7.934 -5.536 1.00 0.00 C ATOM 408 C GLN A 313 2.321 -7.421 -4.567 1.00 0.00 C ATOM 409 O GLN A 313 2.245 -7.888 -3.451 1.00 0.00 O ATOM 410 CB GLN A 313 3.282 -9.453 -5.673 1.00 0.00 C ATOM 411 CG GLN A 313 4.245 -9.952 -6.752 1.00 0.00 C ATOM 412 CD GLN A 313 4.393 -11.471 -6.641 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.420 -12.175 -6.455 1.00 0.00 O ATOM 414 NE2 GLN A 313 5.576 -12.010 -6.747 1.00 0.00 N ATOM 0 H GLN A 313 5.233 -8.380 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 313 3.288 -7.472 -6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.506 -9.934 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.258 -9.722 -5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 313 3.871 -9.684 -7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 313 5.217 -9.472 -6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 313 6.393 -11.420 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 313 5.684 -13.022 -6.674 1.00 0.00 H new ATOM 423 N PRO A 314 1.496 -6.465 -4.958 1.00 0.00 N ATOM 424 CA PRO A 314 0.434 -5.911 -4.061 1.00 0.00 C ATOM 425 C PRO A 314 -0.847 -6.752 -4.064 1.00 0.00 C ATOM 426 O PRO A 314 -1.220 -7.335 -5.063 1.00 0.00 O ATOM 427 CB PRO A 314 0.170 -4.532 -4.659 1.00 0.00 C ATOM 428 CG PRO A 314 0.382 -4.721 -6.128 1.00 0.00 C ATOM 429 CD PRO A 314 1.471 -5.796 -6.276 1.00 0.00 C ATOM 0 HA PRO A 314 0.748 -5.895 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.843 -4.192 -4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.851 -3.784 -4.252 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.541 -5.034 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.691 -3.788 -6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.233 -6.498 -7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.438 -5.354 -6.518 1.00 0.00 H new ATOM 437 N ARG A 315 -1.522 -6.820 -2.941 1.00 0.00 N ATOM 438 CA ARG A 315 -2.781 -7.624 -2.854 1.00 0.00 C ATOM 439 C ARG A 315 -3.792 -6.890 -1.957 1.00 0.00 C ATOM 440 O ARG A 315 -3.527 -6.637 -0.798 1.00 0.00 O ATOM 441 CB ARG A 315 -2.485 -9.018 -2.241 1.00 0.00 C ATOM 442 CG ARG A 315 -1.047 -9.481 -2.567 1.00 0.00 C ATOM 443 CD ARG A 315 -0.005 -8.797 -1.645 1.00 0.00 C ATOM 444 NE ARG A 315 1.166 -9.716 -1.436 1.00 0.00 N ATOM 445 CZ ARG A 315 1.028 -10.892 -0.883 1.00 0.00 C ATOM 446 NH1 ARG A 315 -0.121 -11.250 -0.375 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.053 -11.698 -0.805 1.00 0.00 N ATOM 0 H ARG A 315 -1.253 -6.350 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.189 -7.750 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.620 -8.978 -1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.200 -9.746 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -0.978 -10.563 -2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -0.818 -9.253 -3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.330 -7.860 -2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -0.461 -8.549 -0.686 1.00 0.00 H new ATOM 0 HE ARG A 315 2.093 -9.414 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -0.915 -10.611 -0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -0.224 -12.169 0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.958 -11.409 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 315 1.948 -12.616 -0.374 1.00 0.00 H new ATOM 461 N LEU A 316 -4.952 -6.549 -2.469 1.00 0.00 N ATOM 462 CA LEU A 316 -5.958 -5.848 -1.628 1.00 0.00 C ATOM 463 C LEU A 316 -6.842 -6.888 -0.936 1.00 0.00 C ATOM 464 O LEU A 316 -7.538 -7.658 -1.569 1.00 0.00 O ATOM 465 CB LEU A 316 -6.815 -4.938 -2.520 1.00 0.00 C ATOM 466 CG LEU A 316 -7.350 -3.750 -1.715 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.086 -2.796 -2.657 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.316 -4.249 -0.643 1.00 0.00 C ATOM 0 H LEU A 316 -5.239 -6.728 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.459 -5.241 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.221 -4.578 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.646 -5.506 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.519 -3.230 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.469 -1.948 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.398 -2.439 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.916 -3.321 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.695 -3.402 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -9.149 -4.769 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.795 -4.934 0.026 1.00 0.00 H new ATOM 480 N LEU A 317 -6.818 -6.899 0.362 1.00 0.00 N ATOM 481 CA LEU A 317 -7.653 -7.868 1.144 1.00 0.00 C ATOM 482 C LEU A 317 -8.860 -7.102 1.687 1.00 0.00 C ATOM 483 O LEU A 317 -9.298 -6.174 1.051 1.00 0.00 O ATOM 484 CB LEU A 317 -6.824 -8.452 2.299 1.00 0.00 C ATOM 485 CG LEU A 317 -5.653 -9.307 1.767 1.00 0.00 C ATOM 486 CD1 LEU A 317 -6.178 -10.438 0.866 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.655 -8.432 0.984 1.00 0.00 C ATOM 0 H LEU A 317 -6.249 -6.272 0.931 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.984 -8.694 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.436 -7.643 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.463 -9.062 2.937 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.138 -9.747 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.340 -11.030 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.851 -11.076 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.716 -10.010 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.837 -9.052 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.164 -7.966 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.257 -7.658 1.640 1.00 0.00 H new ATOM 499 N TYR A 318 -9.383 -7.496 2.841 1.00 0.00 N ATOM 500 CA TYR A 318 -10.582 -6.819 3.485 1.00 0.00 C ATOM 501 C TYR A 318 -10.963 -5.512 2.749 1.00 0.00 C ATOM 502 O TYR A 318 -10.092 -4.792 2.325 1.00 0.00 O ATOM 503 CB TYR A 318 -10.211 -6.494 4.947 1.00 0.00 C ATOM 504 CG TYR A 318 -11.432 -6.540 5.835 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.942 -7.772 6.257 1.00 0.00 C ATOM 506 CD2 TYR A 318 -12.053 -5.350 6.234 1.00 0.00 C ATOM 507 CE1 TYR A 318 -13.074 -7.814 7.082 1.00 0.00 C ATOM 508 CE2 TYR A 318 -13.183 -5.392 7.058 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.694 -6.624 7.481 1.00 0.00 C ATOM 510 OH TYR A 318 -14.807 -6.663 8.293 1.00 0.00 O ATOM 0 H TYR A 318 -9.018 -8.282 3.379 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.441 -7.488 3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.469 -7.207 5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.755 -5.505 5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.464 -8.690 5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.660 -4.399 5.906 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.468 -8.765 7.410 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.661 -4.474 7.367 1.00 0.00 H new ATOM 0 HH TYR A 318 -15.111 -5.749 8.476 1.00 0.00 H new ATOM 520 N PRO A 319 -12.241 -5.207 2.595 1.00 0.00 N ATOM 521 CA PRO A 319 -12.715 -3.985 1.882 1.00 0.00 C ATOM 522 C PRO A 319 -11.716 -2.815 1.865 1.00 0.00 C ATOM 523 O PRO A 319 -11.795 -1.946 1.020 1.00 0.00 O ATOM 524 CB PRO A 319 -13.977 -3.638 2.656 1.00 0.00 C ATOM 525 CG PRO A 319 -14.581 -4.975 2.972 1.00 0.00 C ATOM 526 CD PRO A 319 -13.405 -5.974 3.086 1.00 0.00 C ATOM 0 HA PRO A 319 -12.864 -4.170 0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.749 -3.078 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.654 -3.023 2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -15.147 -4.935 3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.275 -5.281 2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -13.260 -6.306 4.114 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.579 -6.866 2.485 1.00 0.00 H new ATOM 534 N ALA A 320 -10.765 -2.793 2.757 1.00 0.00 N ATOM 535 CA ALA A 320 -9.762 -1.689 2.741 1.00 0.00 C ATOM 536 C ALA A 320 -8.442 -2.148 3.375 1.00 0.00 C ATOM 537 O ALA A 320 -7.799 -1.387 4.071 1.00 0.00 O ATOM 538 CB ALA A 320 -10.306 -0.494 3.521 1.00 0.00 C ATOM 0 H ALA A 320 -10.638 -3.487 3.493 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.575 -1.405 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.573 0.312 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.232 -0.150 3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.502 -0.791 4.551 1.00 0.00 H new ATOM 544 N LYS A 321 -8.017 -3.374 3.135 1.00 0.00 N ATOM 545 CA LYS A 321 -6.717 -3.853 3.728 1.00 0.00 C ATOM 546 C LYS A 321 -5.728 -4.135 2.589 1.00 0.00 C ATOM 547 O LYS A 321 -6.005 -4.922 1.708 1.00 0.00 O ATOM 548 CB LYS A 321 -6.969 -5.126 4.539 1.00 0.00 C ATOM 549 CG LYS A 321 -5.633 -5.692 5.031 1.00 0.00 C ATOM 550 CD LYS A 321 -5.860 -6.700 6.169 1.00 0.00 C ATOM 551 CE LYS A 321 -6.354 -8.032 5.599 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.605 -8.987 6.716 1.00 0.00 N ATOM 0 H LYS A 321 -8.509 -4.058 2.560 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.300 -3.093 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.618 -4.907 5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -7.485 -5.865 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -5.112 -6.178 4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -4.994 -4.880 5.379 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.932 -6.853 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -6.590 -6.305 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.268 -7.878 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -5.613 -8.444 4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -6.941 -9.892 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -5.723 -9.142 7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -7.327 -8.594 7.353 1.00 0.00 H new ATOM 566 N LEU A 322 -4.591 -3.465 2.579 1.00 0.00 N ATOM 567 CA LEU A 322 -3.597 -3.655 1.465 1.00 0.00 C ATOM 568 C LEU A 322 -2.274 -4.212 2.007 1.00 0.00 C ATOM 569 O LEU A 322 -1.694 -3.683 2.936 1.00 0.00 O ATOM 570 CB LEU A 322 -3.380 -2.269 0.831 1.00 0.00 C ATOM 571 CG LEU A 322 -2.545 -2.312 -0.472 1.00 0.00 C ATOM 572 CD1 LEU A 322 -1.069 -2.599 -0.169 1.00 0.00 C ATOM 573 CD2 LEU A 322 -3.094 -3.367 -1.444 1.00 0.00 C ATOM 0 H LEU A 322 -4.310 -2.795 3.295 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.966 -4.370 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.350 -1.820 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.881 -1.622 1.552 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.621 -1.332 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -0.504 -2.624 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.671 -1.815 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.981 -3.562 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -2.489 -3.376 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -3.057 -4.349 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -4.126 -3.125 -1.699 1.00 0.00 H new ATOM 585 N SER A 323 -1.793 -5.283 1.416 1.00 0.00 N ATOM 586 CA SER A 323 -0.503 -5.905 1.861 1.00 0.00 C ATOM 587 C SER A 323 0.577 -5.662 0.807 1.00 0.00 C ATOM 588 O SER A 323 0.309 -5.624 -0.377 1.00 0.00 O ATOM 589 CB SER A 323 -0.706 -7.410 2.045 1.00 0.00 C ATOM 590 OG SER A 323 0.550 -8.071 1.946 1.00 0.00 O ATOM 0 H SER A 323 -2.246 -5.758 0.635 1.00 0.00 H new ATOM 0 HA SER A 323 -0.191 -5.458 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.160 -7.611 3.015 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.391 -7.791 1.288 1.00 0.00 H new ATOM 0 HG SER A 323 0.422 -9.035 2.065 1.00 0.00 H new ATOM 596 N ILE A 324 1.802 -5.490 1.238 1.00 0.00 N ATOM 597 CA ILE A 324 2.921 -5.231 0.286 1.00 0.00 C ATOM 598 C ILE A 324 4.126 -6.099 0.651 1.00 0.00 C ATOM 599 O ILE A 324 4.400 -6.349 1.809 1.00 0.00 O ATOM 600 CB ILE A 324 3.308 -3.748 0.370 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.636 -3.344 1.841 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.142 -2.896 -0.147 1.00 0.00 C ATOM 603 CD1 ILE A 324 5.152 -3.319 2.070 1.00 0.00 C ATOM 0 H ILE A 324 2.075 -5.519 2.220 1.00 0.00 H new ATOM 0 HA ILE A 324 2.605 -5.476 -0.728 1.00 0.00 H new ATOM 0 HB ILE A 324 4.196 -3.580 -0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.214 -2.362 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 324 3.171 -4.049 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.409 -1.841 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.929 -3.161 -1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.258 -3.080 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 324 5.359 -3.035 3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.566 -4.309 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.610 -2.596 1.395 1.00 0.00 H new ATOM 615 N THR A 325 4.838 -6.574 -0.344 1.00 0.00 N ATOM 616 CA THR A 325 6.030 -7.444 -0.101 1.00 0.00 C ATOM 617 C THR A 325 7.313 -6.649 -0.376 1.00 0.00 C ATOM 618 O THR A 325 7.366 -5.832 -1.273 1.00 0.00 O ATOM 619 CB THR A 325 5.957 -8.652 -1.047 1.00 0.00 C ATOM 620 OG1 THR A 325 4.887 -9.495 -0.642 1.00 0.00 O ATOM 621 CG2 THR A 325 7.271 -9.439 -0.997 1.00 0.00 C ATOM 0 H THR A 325 4.639 -6.392 -1.328 1.00 0.00 H new ATOM 0 HA THR A 325 6.039 -7.783 0.935 1.00 0.00 H new ATOM 0 HB THR A 325 5.791 -8.302 -2.066 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.834 -10.267 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.209 -10.293 -1.671 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.094 -8.793 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.446 -9.791 0.020 1.00 0.00 H new ATOM 629 N ILE A 326 8.354 -6.888 0.385 1.00 0.00 N ATOM 630 CA ILE A 326 9.645 -6.160 0.169 1.00 0.00 C ATOM 631 C ILE A 326 10.808 -7.144 0.321 1.00 0.00 C ATOM 632 O ILE A 326 11.154 -7.547 1.415 1.00 0.00 O ATOM 633 CB ILE A 326 9.789 -5.043 1.206 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.606 -4.075 1.078 1.00 0.00 C ATOM 635 CG2 ILE A 326 11.099 -4.284 0.962 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.689 -3.002 2.168 1.00 0.00 C ATOM 0 H ILE A 326 8.365 -7.561 1.152 1.00 0.00 H new ATOM 0 HA ILE A 326 9.654 -5.727 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 326 9.801 -5.474 2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.613 -3.607 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.667 -4.621 1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 326 11.202 -3.489 1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.940 -4.972 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 326 11.088 -3.851 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.846 -2.318 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 326 8.660 -3.477 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 326 9.621 -2.446 2.061 1.00 0.00 H new ATOM 648 N ASP A 327 11.412 -7.529 -0.772 1.00 0.00 N ATOM 649 CA ASP A 327 12.558 -8.484 -0.716 1.00 0.00 C ATOM 650 C ASP A 327 12.257 -9.614 0.270 1.00 0.00 C ATOM 651 O ASP A 327 13.152 -10.213 0.832 1.00 0.00 O ATOM 652 CB ASP A 327 13.822 -7.743 -0.276 1.00 0.00 C ATOM 653 CG ASP A 327 15.045 -8.624 -0.537 1.00 0.00 C ATOM 654 OD1 ASP A 327 15.238 -9.013 -1.677 1.00 0.00 O ATOM 655 OD2 ASP A 327 15.766 -8.896 0.408 1.00 0.00 O ATOM 0 H ASP A 327 11.158 -7.220 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 327 12.711 -8.911 -1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.914 -6.803 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.760 -7.493 0.783 1.00 0.00 H new ATOM 660 N GLY A 328 11.000 -9.911 0.474 1.00 0.00 N ATOM 661 CA GLY A 328 10.608 -11.009 1.418 1.00 0.00 C ATOM 662 C GLY A 328 9.746 -10.434 2.544 1.00 0.00 C ATOM 663 O GLY A 328 8.659 -10.909 2.808 1.00 0.00 O ATOM 0 H GLY A 328 10.217 -9.437 0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 328 10.057 -11.783 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.499 -11.481 1.833 1.00 0.00 H new ATOM 667 N GLU A 329 10.219 -9.416 3.210 1.00 0.00 N ATOM 668 CA GLU A 329 9.423 -8.820 4.319 1.00 0.00 C ATOM 669 C GLU A 329 8.012 -8.511 3.798 1.00 0.00 C ATOM 670 O GLU A 329 7.807 -8.320 2.617 1.00 0.00 O ATOM 671 CB GLU A 329 10.123 -7.527 4.810 1.00 0.00 C ATOM 672 CG GLU A 329 10.400 -7.604 6.319 1.00 0.00 C ATOM 673 CD GLU A 329 10.820 -6.226 6.835 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.648 -5.602 6.194 1.00 0.00 O ATOM 675 OE2 GLU A 329 10.305 -5.820 7.864 1.00 0.00 O ATOM 0 H GLU A 329 11.120 -8.972 3.034 1.00 0.00 H new ATOM 0 HA GLU A 329 9.350 -9.514 5.157 1.00 0.00 H new ATOM 0 HB2 GLU A 329 11.059 -7.386 4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 329 9.496 -6.662 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.508 -7.944 6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 329 11.186 -8.333 6.518 1.00 0.00 H new ATOM 682 N THR A 330 7.038 -8.481 4.669 1.00 0.00 N ATOM 683 CA THR A 330 5.648 -8.206 4.218 1.00 0.00 C ATOM 684 C THR A 330 4.814 -7.651 5.382 1.00 0.00 C ATOM 685 O THR A 330 4.692 -8.270 6.420 1.00 0.00 O ATOM 686 CB THR A 330 5.049 -9.515 3.695 1.00 0.00 C ATOM 687 OG1 THR A 330 3.944 -9.229 2.851 1.00 0.00 O ATOM 688 CG2 THR A 330 4.595 -10.406 4.857 1.00 0.00 C ATOM 0 H THR A 330 7.148 -8.635 5.671 1.00 0.00 H new ATOM 0 HA THR A 330 5.647 -7.458 3.425 1.00 0.00 H new ATOM 0 HB THR A 330 5.814 -10.047 3.130 1.00 0.00 H new ATOM 0 HG1 THR A 330 4.034 -8.322 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 330 4.173 -11.330 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 330 5.450 -10.639 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.839 -9.883 5.443 1.00 0.00 H new ATOM 696 N LYS A 331 4.233 -6.486 5.206 1.00 0.00 N ATOM 697 CA LYS A 331 3.393 -5.869 6.279 1.00 0.00 C ATOM 698 C LYS A 331 2.064 -5.444 5.650 1.00 0.00 C ATOM 699 O LYS A 331 1.858 -5.623 4.465 1.00 0.00 O ATOM 700 CB LYS A 331 4.127 -4.645 6.872 1.00 0.00 C ATOM 701 CG LYS A 331 3.770 -4.476 8.367 1.00 0.00 C ATOM 702 CD LYS A 331 3.837 -2.998 8.761 1.00 0.00 C ATOM 703 CE LYS A 331 5.256 -2.469 8.544 1.00 0.00 C ATOM 704 NZ LYS A 331 6.235 -3.379 9.203 1.00 0.00 N ATOM 0 H LYS A 331 4.308 -5.932 4.353 1.00 0.00 H new ATOM 0 HA LYS A 331 3.211 -6.580 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.204 -4.769 6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 331 3.851 -3.746 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 331 2.770 -4.866 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 331 4.459 -5.056 8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.129 -2.421 8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 331 3.549 -2.877 9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.470 -2.399 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.347 -1.463 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 7.051 -2.827 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.781 -3.851 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.558 -4.094 8.521 1.00 0.00 H new ATOM 718 N VAL A 332 1.155 -4.901 6.419 1.00 0.00 N ATOM 719 CA VAL A 332 -0.162 -4.494 5.837 1.00 0.00 C ATOM 720 C VAL A 332 -0.655 -3.195 6.476 1.00 0.00 C ATOM 721 O VAL A 332 -0.230 -2.816 7.549 1.00 0.00 O ATOM 722 CB VAL A 332 -1.172 -5.615 6.094 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.334 -5.497 5.117 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.491 -6.966 5.889 1.00 0.00 C ATOM 0 H VAL A 332 1.265 -4.722 7.417 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.050 -4.324 4.766 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.543 -5.534 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.050 -6.297 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.825 -4.533 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.960 -5.576 4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.208 -7.766 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.122 -7.036 4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.344 -7.062 6.583 1.00 0.00 H new ATOM 734 N PHE A 333 -1.552 -2.505 5.812 1.00 0.00 N ATOM 735 CA PHE A 333 -2.081 -1.223 6.364 1.00 0.00 C ATOM 736 C PHE A 333 -3.573 -1.100 6.052 1.00 0.00 C ATOM 737 O PHE A 333 -3.996 -1.237 4.922 1.00 0.00 O ATOM 738 CB PHE A 333 -1.326 -0.059 5.730 1.00 0.00 C ATOM 739 CG PHE A 333 0.154 -0.267 5.922 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.761 0.129 7.115 1.00 0.00 C ATOM 741 CD2 PHE A 333 0.919 -0.855 4.908 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.136 -0.058 7.301 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.296 -1.043 5.092 1.00 0.00 C ATOM 744 CZ PHE A 333 2.904 -0.644 6.288 1.00 0.00 C ATOM 0 H PHE A 333 -1.940 -2.778 4.909 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.943 -1.206 7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.561 0.008 4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.635 0.882 6.185 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.168 0.581 7.897 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.449 -1.163 3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.603 0.249 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.888 -1.496 4.311 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.965 -0.788 6.429 1.00 0.00 H new ATOM 754 N HIS A 334 -4.372 -0.842 7.052 1.00 0.00 N ATOM 755 CA HIS A 334 -5.842 -0.705 6.830 1.00 0.00 C ATOM 756 C HIS A 334 -6.178 0.774 6.596 1.00 0.00 C ATOM 757 O HIS A 334 -7.217 1.105 6.059 1.00 0.00 O ATOM 758 CB HIS A 334 -6.580 -1.236 8.082 1.00 0.00 C ATOM 759 CG HIS A 334 -7.807 -2.021 7.684 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.929 -1.417 7.136 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.100 -3.360 7.752 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.835 -2.382 6.901 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.381 -3.587 7.258 1.00 0.00 N ATOM 0 H HIS A 334 -4.069 -0.719 8.018 1.00 0.00 H new ATOM 0 HA HIS A 334 -6.155 -1.278 5.957 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.910 -1.869 8.664 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.867 -0.402 8.722 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.436 -4.123 8.132 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.812 -2.205 6.475 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -9.868 -4.480 7.184 1.00 0.00 H new ATOM 771 N ASP A 335 -5.300 1.664 7.002 1.00 0.00 N ATOM 772 CA ASP A 335 -5.546 3.132 6.819 1.00 0.00 C ATOM 773 C ASP A 335 -4.540 3.704 5.815 1.00 0.00 C ATOM 774 O ASP A 335 -3.441 3.205 5.666 1.00 0.00 O ATOM 775 CB ASP A 335 -5.382 3.842 8.166 1.00 0.00 C ATOM 776 CG ASP A 335 -6.090 3.037 9.258 1.00 0.00 C ATOM 777 OD1 ASP A 335 -7.310 3.056 9.283 1.00 0.00 O ATOM 778 OD2 ASP A 335 -5.400 2.415 10.049 1.00 0.00 O ATOM 0 H ASP A 335 -4.416 1.433 7.456 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.557 3.287 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.324 3.949 8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.800 4.847 8.112 1.00 0.00 H new ATOM 783 N LYS A 336 -4.911 4.750 5.126 1.00 0.00 N ATOM 784 CA LYS A 336 -3.989 5.364 4.126 1.00 0.00 C ATOM 785 C LYS A 336 -2.842 6.079 4.840 1.00 0.00 C ATOM 786 O LYS A 336 -1.726 6.115 4.361 1.00 0.00 O ATOM 787 CB LYS A 336 -4.764 6.381 3.285 1.00 0.00 C ATOM 788 CG LYS A 336 -5.424 7.403 4.215 1.00 0.00 C ATOM 789 CD LYS A 336 -6.316 8.342 3.402 1.00 0.00 C ATOM 790 CE LYS A 336 -6.836 9.458 4.310 1.00 0.00 C ATOM 791 NZ LYS A 336 -7.848 10.267 3.576 1.00 0.00 N ATOM 0 H LYS A 336 -5.818 5.208 5.213 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.582 4.580 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.092 6.884 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.521 5.874 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.016 6.890 4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.661 7.976 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.754 8.767 2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.151 7.788 2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.279 9.032 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.011 10.094 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.201 11.025 4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.411 10.685 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.640 9.656 3.291 1.00 0.00 H new ATOM 805 N THR A 337 -3.106 6.658 5.977 1.00 0.00 N ATOM 806 CA THR A 337 -2.028 7.379 6.710 1.00 0.00 C ATOM 807 C THR A 337 -0.961 6.386 7.150 1.00 0.00 C ATOM 808 O THR A 337 0.215 6.569 6.906 1.00 0.00 O ATOM 809 CB THR A 337 -2.613 8.051 7.952 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.643 8.949 7.562 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.508 8.818 8.683 1.00 0.00 C ATOM 0 H THR A 337 -4.020 6.664 6.430 1.00 0.00 H new ATOM 0 HA THR A 337 -1.591 8.130 6.053 1.00 0.00 H new ATOM 0 HB THR A 337 -3.028 7.294 8.618 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.020 9.379 8.357 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.923 9.298 9.569 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.720 8.126 8.981 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.092 9.577 8.020 1.00 0.00 H new ATOM 819 N LYS A 338 -1.362 5.344 7.814 1.00 0.00 N ATOM 820 CA LYS A 338 -0.381 4.344 8.292 1.00 0.00 C ATOM 821 C LYS A 338 0.552 3.958 7.133 1.00 0.00 C ATOM 822 O LYS A 338 1.747 3.824 7.308 1.00 0.00 O ATOM 823 CB LYS A 338 -1.162 3.126 8.806 1.00 0.00 C ATOM 824 CG LYS A 338 -0.430 2.464 9.978 1.00 0.00 C ATOM 825 CD LYS A 338 -1.340 1.395 10.576 1.00 0.00 C ATOM 826 CE LYS A 338 -0.532 0.493 11.511 1.00 0.00 C ATOM 827 NZ LYS A 338 0.534 -0.199 10.732 1.00 0.00 N ATOM 0 H LYS A 338 -2.334 5.142 8.047 1.00 0.00 H new ATOM 0 HA LYS A 338 0.233 4.745 9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.159 3.434 9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.292 2.405 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.505 2.018 9.638 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -0.173 3.208 10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.157 1.864 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.790 0.801 9.781 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -0.087 1.085 12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -1.187 -0.240 11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 0.561 -1.204 10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 0.331 -0.115 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 1.455 0.238 10.939 1.00 0.00 H new ATOM 841 N PHE A 339 0.019 3.796 5.948 1.00 0.00 N ATOM 842 CA PHE A 339 0.890 3.442 4.789 1.00 0.00 C ATOM 843 C PHE A 339 1.876 4.583 4.538 1.00 0.00 C ATOM 844 O PHE A 339 3.074 4.410 4.593 1.00 0.00 O ATOM 845 CB PHE A 339 0.046 3.224 3.530 1.00 0.00 C ATOM 846 CG PHE A 339 0.964 2.880 2.376 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.430 1.569 2.219 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.362 3.874 1.471 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.295 1.250 1.164 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.224 3.554 0.412 1.00 0.00 C ATOM 851 CZ PHE A 339 2.692 2.241 0.258 1.00 0.00 C ATOM 0 H PHE A 339 -0.974 3.893 5.735 1.00 0.00 H new ATOM 0 HA PHE A 339 1.426 2.521 5.019 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.672 2.420 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.527 4.122 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.122 0.801 2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.005 4.886 1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.656 0.239 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.528 4.320 -0.286 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.357 1.995 -0.557 1.00 0.00 H new ATOM 861 N THR A 340 1.378 5.754 4.257 1.00 0.00 N ATOM 862 CA THR A 340 2.291 6.906 4.000 1.00 0.00 C ATOM 863 C THR A 340 3.358 6.970 5.096 1.00 0.00 C ATOM 864 O THR A 340 4.529 7.139 4.823 1.00 0.00 O ATOM 865 CB THR A 340 1.481 8.206 3.989 1.00 0.00 C ATOM 866 OG1 THR A 340 0.469 8.122 2.994 1.00 0.00 O ATOM 867 CG2 THR A 340 2.406 9.385 3.682 1.00 0.00 C ATOM 0 H THR A 340 0.382 5.965 4.194 1.00 0.00 H new ATOM 0 HA THR A 340 2.778 6.776 3.033 1.00 0.00 H new ATOM 0 HB THR A 340 1.020 8.356 4.965 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.052 8.952 2.986 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.828 10.309 3.675 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.181 9.448 4.446 1.00 0.00 H new ATOM 0 HG23 THR A 340 2.870 9.239 2.706 1.00 0.00 H new ATOM 875 N GLN A 341 2.964 6.827 6.330 1.00 0.00 N ATOM 876 CA GLN A 341 3.958 6.871 7.441 1.00 0.00 C ATOM 877 C GLN A 341 4.955 5.726 7.272 1.00 0.00 C ATOM 878 O GLN A 341 6.146 5.912 7.408 1.00 0.00 O ATOM 879 CB GLN A 341 3.231 6.735 8.785 1.00 0.00 C ATOM 880 CG GLN A 341 2.573 8.070 9.153 1.00 0.00 C ATOM 881 CD GLN A 341 1.958 7.973 10.551 1.00 0.00 C ATOM 882 OE1 GLN A 341 2.434 8.595 11.481 1.00 0.00 O ATOM 883 NE2 GLN A 341 0.912 7.216 10.742 1.00 0.00 N ATOM 0 H GLN A 341 1.997 6.681 6.619 1.00 0.00 H new ATOM 0 HA GLN A 341 4.492 7.821 7.419 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.476 5.951 8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.935 6.439 9.562 1.00 0.00 H new ATOM 0 HG2 GLN A 341 3.312 8.871 9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.803 8.321 8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 341 0.511 6.694 9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.495 7.147 11.670 1.00 0.00 H new ATOM 892 N TYR A 342 4.485 4.546 6.970 1.00 0.00 N ATOM 893 CA TYR A 342 5.429 3.401 6.791 1.00 0.00 C ATOM 894 C TYR A 342 6.552 3.819 5.829 1.00 0.00 C ATOM 895 O TYR A 342 7.696 3.450 5.998 1.00 0.00 O ATOM 896 CB TYR A 342 4.681 2.184 6.229 1.00 0.00 C ATOM 897 CG TYR A 342 5.679 1.143 5.780 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.579 0.603 6.701 1.00 0.00 C ATOM 899 CD2 TYR A 342 5.711 0.730 4.445 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.514 -0.353 6.289 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.644 -0.226 4.031 1.00 0.00 C ATOM 902 CZ TYR A 342 7.546 -0.767 4.954 1.00 0.00 C ATOM 903 OH TYR A 342 8.470 -1.706 4.548 1.00 0.00 O ATOM 0 H TYR A 342 3.498 4.324 6.840 1.00 0.00 H new ATOM 0 HA TYR A 342 5.858 3.130 7.756 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.021 1.766 6.989 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.052 2.485 5.391 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.553 0.923 7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.015 1.149 3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 342 8.210 -0.771 7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.668 -0.546 3.000 1.00 0.00 H new ATOM 0 HH TYR A 342 9.222 -1.256 4.109 1.00 0.00 H new ATOM 913 N LEU A 343 6.234 4.580 4.819 1.00 0.00 N ATOM 914 CA LEU A 343 7.295 5.019 3.860 1.00 0.00 C ATOM 915 C LEU A 343 8.031 6.226 4.431 1.00 0.00 C ATOM 916 O LEU A 343 9.238 6.325 4.336 1.00 0.00 O ATOM 917 CB LEU A 343 6.681 5.414 2.520 1.00 0.00 C ATOM 918 CG LEU A 343 5.762 4.309 2.001 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.289 4.693 0.603 1.00 0.00 C ATOM 920 CD2 LEU A 343 6.522 2.985 1.921 1.00 0.00 C ATOM 0 H LEU A 343 5.293 4.917 4.614 1.00 0.00 H new ATOM 0 HA LEU A 343 7.985 4.189 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.117 6.340 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.471 5.607 1.795 1.00 0.00 H new ATOM 0 HG LEU A 343 4.915 4.192 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.631 3.915 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.747 5.638 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.151 4.801 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 343 5.857 2.205 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.369 3.092 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 343 6.883 2.712 2.913 1.00 0.00 H new ATOM 932 N SER A 344 7.324 7.151 5.027 1.00 0.00 N ATOM 933 CA SER A 344 8.010 8.342 5.602 1.00 0.00 C ATOM 934 C SER A 344 9.178 7.857 6.458 1.00 0.00 C ATOM 935 O SER A 344 10.163 8.544 6.641 1.00 0.00 O ATOM 936 CB SER A 344 7.024 9.142 6.464 1.00 0.00 C ATOM 937 OG SER A 344 5.746 9.132 5.844 1.00 0.00 O ATOM 0 H SER A 344 6.310 7.133 5.139 1.00 0.00 H new ATOM 0 HA SER A 344 8.376 8.988 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.960 8.709 7.462 1.00 0.00 H new ATOM 0 HB3 SER A 344 7.375 10.167 6.583 1.00 0.00 H new ATOM 0 HG SER A 344 5.424 8.209 5.774 1.00 0.00 H new ATOM 943 N THR A 345 9.068 6.658 6.975 1.00 0.00 N ATOM 944 CA THR A 345 10.159 6.087 7.816 1.00 0.00 C ATOM 945 C THR A 345 10.991 5.106 6.980 1.00 0.00 C ATOM 946 O THR A 345 11.863 4.433 7.492 1.00 0.00 O ATOM 947 CB THR A 345 9.546 5.382 9.037 1.00 0.00 C ATOM 948 OG1 THR A 345 10.585 4.956 9.907 1.00 0.00 O ATOM 949 CG2 THR A 345 8.712 4.171 8.611 1.00 0.00 C ATOM 0 H THR A 345 8.261 6.047 6.848 1.00 0.00 H new ATOM 0 HA THR A 345 10.814 6.884 8.167 1.00 0.00 H new ATOM 0 HB THR A 345 8.893 6.088 9.550 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.347 4.642 9.377 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.290 3.691 9.494 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.905 4.498 7.955 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.346 3.461 8.080 1.00 0.00 H new ATOM 957 N ASN A 346 10.737 5.023 5.692 1.00 0.00 N ATOM 958 CA ASN A 346 11.526 4.088 4.828 1.00 0.00 C ATOM 959 C ASN A 346 11.788 4.771 3.485 1.00 0.00 C ATOM 960 O ASN A 346 11.220 4.412 2.472 1.00 0.00 O ATOM 961 CB ASN A 346 10.734 2.794 4.607 1.00 0.00 C ATOM 962 CG ASN A 346 11.668 1.701 4.079 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.579 1.280 4.764 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.476 1.218 2.881 1.00 0.00 N ATOM 0 H ASN A 346 10.020 5.561 5.205 1.00 0.00 H new ATOM 0 HA ASN A 346 12.472 3.842 5.311 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.275 2.473 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.925 2.968 3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 346 12.091 0.488 2.521 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.711 1.571 2.305 1.00 0.00 H new ATOM 971 N PRO A 347 12.642 5.761 3.490 1.00 0.00 N ATOM 972 CA PRO A 347 12.997 6.534 2.266 1.00 0.00 C ATOM 973 C PRO A 347 13.370 5.625 1.090 1.00 0.00 C ATOM 974 O PRO A 347 13.324 6.024 -0.053 1.00 0.00 O ATOM 975 CB PRO A 347 14.201 7.381 2.708 1.00 0.00 C ATOM 976 CG PRO A 347 14.027 7.543 4.183 1.00 0.00 C ATOM 977 CD PRO A 347 13.368 6.251 4.672 1.00 0.00 C ATOM 0 HA PRO A 347 12.159 7.130 1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.143 6.885 2.472 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.214 8.346 2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 347 14.987 7.702 4.674 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.405 8.409 4.410 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.109 5.529 5.015 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.693 6.437 5.508 1.00 0.00 H new ATOM 985 N ALA A 348 13.742 4.409 1.365 1.00 0.00 N ATOM 986 CA ALA A 348 14.122 3.481 0.263 1.00 0.00 C ATOM 987 C ALA A 348 12.956 3.340 -0.722 1.00 0.00 C ATOM 988 O ALA A 348 13.117 3.496 -1.919 1.00 0.00 O ATOM 989 CB ALA A 348 14.463 2.112 0.853 1.00 0.00 C ATOM 0 H ALA A 348 13.800 4.016 2.304 1.00 0.00 H new ATOM 0 HA ALA A 348 14.989 3.879 -0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.742 1.429 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.296 2.213 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.595 1.717 1.381 1.00 0.00 H new ATOM 995 N LEU A 349 11.783 3.043 -0.237 1.00 0.00 N ATOM 996 CA LEU A 349 10.624 2.887 -1.162 1.00 0.00 C ATOM 997 C LEU A 349 10.236 4.264 -1.722 1.00 0.00 C ATOM 998 O LEU A 349 9.828 4.383 -2.858 1.00 0.00 O ATOM 999 CB LEU A 349 9.428 2.272 -0.398 1.00 0.00 C ATOM 1000 CG LEU A 349 9.385 0.736 -0.544 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.177 0.202 0.242 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.261 0.316 -2.031 1.00 0.00 C ATOM 0 H LEU A 349 11.576 2.902 0.752 1.00 0.00 H new ATOM 0 HA LEU A 349 10.897 2.225 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.497 2.535 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.498 2.699 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 349 10.313 0.319 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.133 -0.883 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.279 0.472 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.261 0.638 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.233 -0.771 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.344 0.730 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.118 0.694 -2.588 1.00 0.00 H new ATOM 1014 N GLN A 350 10.356 5.301 -0.937 1.00 0.00 N ATOM 1015 CA GLN A 350 9.985 6.658 -1.439 1.00 0.00 C ATOM 1016 C GLN A 350 10.613 6.886 -2.821 1.00 0.00 C ATOM 1017 O GLN A 350 9.967 7.363 -3.733 1.00 0.00 O ATOM 1018 CB GLN A 350 10.492 7.726 -0.465 1.00 0.00 C ATOM 1019 CG GLN A 350 9.576 7.783 0.762 1.00 0.00 C ATOM 1020 CD GLN A 350 8.271 8.491 0.392 1.00 0.00 C ATOM 1021 OE1 GLN A 350 8.187 9.702 0.446 1.00 0.00 O ATOM 1022 NE2 GLN A 350 7.244 7.781 0.016 1.00 0.00 N ATOM 0 H GLN A 350 10.693 5.269 0.025 1.00 0.00 H new ATOM 0 HA GLN A 350 8.900 6.727 -1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 350 11.513 7.497 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.517 8.698 -0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 350 9.366 6.775 1.120 1.00 0.00 H new ATOM 0 HG3 GLN A 350 10.072 8.313 1.575 1.00 0.00 H new ATOM 0 HE21 GLN A 350 7.316 6.765 -0.029 1.00 0.00 H new ATOM 0 HE22 GLN A 350 6.369 8.242 -0.233 1.00 0.00 H new ATOM 1031 N ARG A 351 11.864 6.547 -2.988 1.00 0.00 N ATOM 1032 CA ARG A 351 12.513 6.746 -4.316 1.00 0.00 C ATOM 1033 C ARG A 351 11.846 5.837 -5.341 1.00 0.00 C ATOM 1034 O ARG A 351 11.513 6.254 -6.433 1.00 0.00 O ATOM 1035 CB ARG A 351 13.998 6.388 -4.233 1.00 0.00 C ATOM 1036 CG ARG A 351 14.623 7.070 -3.016 1.00 0.00 C ATOM 1037 CD ARG A 351 16.153 6.883 -3.027 1.00 0.00 C ATOM 1038 NE ARG A 351 16.641 6.652 -1.630 1.00 0.00 N ATOM 1039 CZ ARG A 351 16.270 7.429 -0.646 1.00 0.00 C ATOM 1040 NH1 ARG A 351 15.602 8.524 -0.885 1.00 0.00 N ATOM 1041 NH2 ARG A 351 16.613 7.131 0.579 1.00 0.00 N ATOM 0 H ARG A 351 12.461 6.143 -2.266 1.00 0.00 H new ATOM 0 HA ARG A 351 12.407 7.790 -4.611 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.118 5.307 -4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.510 6.704 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.379 8.132 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.205 6.651 -2.101 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.422 6.038 -3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.634 7.765 -3.450 1.00 0.00 H new ATOM 0 HE ARG A 351 17.274 5.875 -1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 351 15.366 8.778 -1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 351 15.316 9.126 -0.113 1.00 0.00 H new ATOM 0 HH21 ARG A 351 17.168 6.295 0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 351 16.326 7.734 1.350 1.00 0.00 H new ATOM 1055 N ILE A 352 11.659 4.592 -5.006 1.00 0.00 N ATOM 1056 CA ILE A 352 11.023 3.658 -5.982 1.00 0.00 C ATOM 1057 C ILE A 352 9.583 4.108 -6.275 1.00 0.00 C ATOM 1058 O ILE A 352 9.237 4.394 -7.404 1.00 0.00 O ATOM 1059 CB ILE A 352 11.046 2.228 -5.402 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.427 1.594 -5.639 1.00 0.00 C ATOM 1061 CG2 ILE A 352 9.981 1.358 -6.081 1.00 0.00 C ATOM 1062 CD1 ILE A 352 13.525 2.535 -5.143 1.00 0.00 C ATOM 0 H ILE A 352 11.915 4.181 -4.108 1.00 0.00 H new ATOM 0 HA ILE A 352 11.578 3.667 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 352 10.839 2.286 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 352 12.492 0.639 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 352 12.565 1.388 -6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.010 0.353 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 352 8.995 1.793 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 352 10.179 1.310 -7.152 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.500 2.079 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 352 13.466 3.480 -5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 352 13.393 2.718 -4.077 1.00 0.00 H new ATOM 1074 N ILE A 353 8.741 4.172 -5.281 1.00 0.00 N ATOM 1075 CA ILE A 353 7.337 4.600 -5.528 1.00 0.00 C ATOM 1076 C ILE A 353 7.333 6.013 -6.115 1.00 0.00 C ATOM 1077 O ILE A 353 8.319 6.476 -6.655 1.00 0.00 O ATOM 1078 CB ILE A 353 6.560 4.579 -4.202 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.109 5.665 -3.235 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.716 3.194 -3.567 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.197 6.902 -3.240 1.00 0.00 C ATOM 0 H ILE A 353 8.964 3.947 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 353 6.861 3.919 -6.234 1.00 0.00 H new ATOM 0 HB ILE A 353 5.508 4.789 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.177 5.260 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.118 5.949 -3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.170 3.162 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.318 2.437 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.772 2.996 -3.382 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.597 7.652 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.151 7.316 -4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.195 6.617 -2.919 1.00 0.00 H new