USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 283 SER OG : rot 47:sc= 0.0865 USER MOD Single : A 285 LYS NZ :NH3+ 170:sc= -0.0111 (180deg=-0.174) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.0713 X(o=-0.071,f=-0.071) USER MOD Single : A 299 THR OG1 : rot 58:sc= 1.19 USER MOD Single : A 302 ASN : amide:sc= -1.61 K(o=-1.6,f=-4!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.9!) USER MOD Single : A 315 HIS : no HE2:sc= 0.983 K(o=0.98,f=-3.1!) USER MOD Single : A 321 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.001) USER MOD Single : A 323 HIS : +bothHN:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 325 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-6.6!) USER MOD Single : A 327 SER OG : rot 49:sc= 0.148 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 331 THR OG1 : rot 140:sc= -0.314 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -8.966 -7.713 -4.626 1.00 0.00 N ATOM 2 CA GLY A 282 -10.169 -6.997 -4.161 1.00 0.00 C ATOM 3 C GLY A 282 -9.855 -6.008 -3.061 1.00 0.00 C ATOM 4 O GLY A 282 -9.388 -4.897 -3.330 1.00 0.00 O ATOM 0 HA2 GLY A 282 -10.624 -6.472 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.902 -7.718 -3.800 1.00 0.00 H new ATOM 7 N SER A 283 -10.089 -6.405 -1.825 1.00 0.00 N ATOM 8 CA SER A 283 -9.844 -5.534 -0.697 1.00 0.00 C ATOM 9 C SER A 283 -9.414 -6.325 0.535 1.00 0.00 C ATOM 10 O SER A 283 -10.240 -6.920 1.231 1.00 0.00 O ATOM 11 CB SER A 283 -11.088 -4.689 -0.398 1.00 0.00 C ATOM 12 OG SER A 283 -12.258 -5.491 -0.392 1.00 0.00 O ATOM 0 H SER A 283 -10.449 -7.327 -1.579 1.00 0.00 H new ATOM 0 HA SER A 283 -9.024 -4.865 -0.958 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.975 -4.198 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.186 -3.902 -1.146 1.00 0.00 H new ATOM 0 HG SER A 283 -12.098 -6.299 0.138 1.00 0.00 H new ATOM 18 N LEU A 284 -8.125 -6.347 0.780 1.00 0.00 N ATOM 19 CA LEU A 284 -7.572 -7.022 1.937 1.00 0.00 C ATOM 20 C LEU A 284 -7.021 -5.990 2.903 1.00 0.00 C ATOM 21 O LEU A 284 -7.141 -4.789 2.663 1.00 0.00 O ATOM 22 CB LEU A 284 -6.469 -7.998 1.514 1.00 0.00 C ATOM 23 CG LEU A 284 -6.914 -9.162 0.623 1.00 0.00 C ATOM 24 CD1 LEU A 284 -5.725 -10.015 0.220 1.00 0.00 C ATOM 25 CD2 LEU A 284 -7.962 -10.009 1.331 1.00 0.00 C ATOM 0 H LEU A 284 -7.428 -5.899 0.185 1.00 0.00 H new ATOM 0 HA LEU A 284 -8.359 -7.594 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.696 -7.437 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.009 -8.409 2.413 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.360 -8.747 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -6.064 -10.836 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -5.009 -9.404 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -5.247 -10.418 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.265 -10.830 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.542 -10.411 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -8.830 -9.393 1.566 1.00 0.00 H new ATOM 37 N LYS A 285 -6.422 -6.436 3.985 1.00 0.00 N ATOM 38 CA LYS A 285 -5.858 -5.513 4.944 1.00 0.00 C ATOM 39 C LYS A 285 -4.577 -6.053 5.541 1.00 0.00 C ATOM 40 O LYS A 285 -4.493 -7.223 5.921 1.00 0.00 O ATOM 41 CB LYS A 285 -6.866 -5.173 6.058 1.00 0.00 C ATOM 42 CG LYS A 285 -7.271 -6.359 6.929 1.00 0.00 C ATOM 43 CD LYS A 285 -8.257 -5.957 8.017 1.00 0.00 C ATOM 44 CE LYS A 285 -9.527 -5.360 7.430 1.00 0.00 C ATOM 45 NZ LYS A 285 -10.214 -6.296 6.506 1.00 0.00 N ATOM 0 H LYS A 285 -6.313 -7.422 4.221 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.623 -4.595 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.437 -4.400 6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.762 -4.750 5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -7.717 -7.133 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -6.382 -6.792 7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -8.509 -6.829 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -7.789 -5.233 8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -10.205 -5.088 8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -9.281 -4.441 6.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -11.152 -5.919 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -9.650 -6.404 5.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -10.322 -7.222 6.967 1.00 0.00 H new ATOM 48 N VAL A 286 -3.585 -5.205 5.605 1.00 0.00 N ATOM 49 CA VAL A 286 -2.322 -5.551 6.216 1.00 0.00 C ATOM 50 C VAL A 286 -2.074 -4.636 7.390 1.00 0.00 C ATOM 51 O VAL A 286 -2.638 -3.538 7.456 1.00 0.00 O ATOM 52 CB VAL A 286 -1.135 -5.456 5.222 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.273 -6.495 4.119 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.028 -4.055 4.632 1.00 0.00 C ATOM 0 H VAL A 286 -3.626 -4.255 5.236 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.386 -6.589 6.543 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.217 -5.661 5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.430 -6.411 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.285 -7.492 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.202 -6.327 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.188 -4.015 3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.949 -3.813 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.871 -3.334 5.434 1.00 0.00 H new ATOM 64 N ARG A 287 -1.264 -5.076 8.315 1.00 0.00 N ATOM 65 CA ARG A 287 -0.962 -4.288 9.483 1.00 0.00 C ATOM 66 C ARG A 287 0.404 -3.656 9.348 1.00 0.00 C ATOM 67 O ARG A 287 1.365 -4.309 8.922 1.00 0.00 O ATOM 68 CB ARG A 287 -1.027 -5.139 10.763 1.00 0.00 C ATOM 69 CG ARG A 287 -2.441 -5.474 11.236 1.00 0.00 C ATOM 70 CD ARG A 287 -3.158 -6.453 10.312 1.00 0.00 C ATOM 71 NE ARG A 287 -4.559 -6.644 10.708 1.00 0.00 N ATOM 72 CZ ARG A 287 -5.308 -7.706 10.387 1.00 0.00 C ATOM 73 NH1 ARG A 287 -4.793 -8.714 9.693 1.00 0.00 N ATOM 74 NH2 ARG A 287 -6.573 -7.764 10.780 1.00 0.00 N ATOM 0 H ARG A 287 -0.798 -5.983 8.283 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.713 -3.502 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -0.486 -6.070 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.507 -4.610 11.562 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -2.393 -5.898 12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -3.023 -4.555 11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.116 -6.084 9.287 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -2.641 -7.413 10.326 1.00 0.00 H new ATOM 0 HE ARG A 287 -4.994 -5.912 11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -3.817 -8.684 9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -5.374 -9.518 9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -6.973 -7.001 11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -7.146 -8.572 10.537 1.00 0.00 H new ATOM 77 N ALA A 288 0.490 -2.389 9.680 1.00 0.00 N ATOM 78 CA ALA A 288 1.749 -1.686 9.622 1.00 0.00 C ATOM 79 C ALA A 288 2.594 -2.029 10.829 1.00 0.00 C ATOM 80 O ALA A 288 2.218 -1.735 11.960 1.00 0.00 O ATOM 81 CB ALA A 288 1.520 -0.187 9.533 1.00 0.00 C ATOM 0 H ALA A 288 -0.299 -1.824 9.994 1.00 0.00 H new ATOM 0 HA ALA A 288 2.283 -2.000 8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.481 0.326 9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 288 0.947 0.041 8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 288 0.968 0.149 10.411 1.00 0.00 H new ATOM 87 N LEU A 289 3.718 -2.670 10.589 1.00 0.00 N ATOM 88 CA LEU A 289 4.623 -3.050 11.663 1.00 0.00 C ATOM 89 C LEU A 289 5.590 -1.925 11.951 1.00 0.00 C ATOM 90 O LEU A 289 6.232 -1.888 13.001 1.00 0.00 O ATOM 91 CB LEU A 289 5.382 -4.336 11.309 1.00 0.00 C ATOM 92 CG LEU A 289 4.702 -5.659 11.707 1.00 0.00 C ATOM 93 CD1 LEU A 289 4.697 -5.822 13.216 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.284 -5.736 11.166 1.00 0.00 C ATOM 0 H LEU A 289 4.031 -2.942 9.657 1.00 0.00 H new ATOM 0 HA LEU A 289 4.033 -3.243 12.559 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.551 -4.348 10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 289 6.362 -4.298 11.785 1.00 0.00 H new ATOM 0 HG LEU A 289 5.277 -6.473 11.266 1.00 0.00 H new ATOM 0 HD11 LEU A 289 4.213 -6.762 13.479 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.723 -5.827 13.585 1.00 0.00 H new ATOM 0 HD13 LEU A 289 4.152 -4.994 13.670 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.832 -6.682 11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 289 2.696 -4.910 11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.306 -5.671 10.078 1.00 0.00 H new ATOM 106 N LYS A 290 5.689 -1.011 11.012 1.00 0.00 N ATOM 107 CA LYS A 290 6.543 0.137 11.151 1.00 0.00 C ATOM 108 C LYS A 290 5.829 1.343 10.570 1.00 0.00 C ATOM 109 O LYS A 290 5.056 1.205 9.622 1.00 0.00 O ATOM 110 CB LYS A 290 7.858 -0.101 10.399 1.00 0.00 C ATOM 111 CG LYS A 290 9.039 0.676 10.946 1.00 0.00 C ATOM 112 CD LYS A 290 9.458 0.134 12.298 1.00 0.00 C ATOM 113 CE LYS A 290 10.718 0.802 12.808 1.00 0.00 C ATOM 114 NZ LYS A 290 11.173 0.204 14.084 1.00 0.00 N ATOM 0 H LYS A 290 5.177 -1.047 10.131 1.00 0.00 H new ATOM 0 HA LYS A 290 6.768 0.309 12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.093 -1.165 10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.717 0.165 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 290 9.875 0.615 10.249 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.776 1.730 11.037 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.651 0.285 13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.622 -0.941 12.223 1.00 0.00 H new ATOM 0 HE2 LYS A 290 11.507 0.711 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.534 1.867 12.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 12.038 0.685 14.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 10.430 0.313 14.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 11.372 -0.807 13.942 1.00 0.00 H new ATOM 117 N ASP A 291 6.065 2.511 11.136 1.00 0.00 N ATOM 118 CA ASP A 291 5.448 3.725 10.622 1.00 0.00 C ATOM 119 C ASP A 291 6.169 4.144 9.366 1.00 0.00 C ATOM 120 O ASP A 291 7.404 4.140 9.327 1.00 0.00 O ATOM 121 CB ASP A 291 5.520 4.876 11.641 1.00 0.00 C ATOM 122 CG ASP A 291 4.973 4.518 13.005 1.00 0.00 C ATOM 123 OD1 ASP A 291 5.757 4.049 13.855 1.00 0.00 O ATOM 124 OD2 ASP A 291 3.769 4.727 13.249 1.00 0.00 O ATOM 0 H ASP A 291 6.673 2.648 11.944 1.00 0.00 H new ATOM 0 HA ASP A 291 4.398 3.513 10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.558 5.191 11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 291 4.967 5.730 11.250 1.00 0.00 H new ATOM 127 N PHE A 292 5.426 4.493 8.341 1.00 0.00 N ATOM 128 CA PHE A 292 6.037 4.927 7.103 1.00 0.00 C ATOM 129 C PHE A 292 6.484 6.371 7.269 1.00 0.00 C ATOM 130 O PHE A 292 5.658 7.269 7.407 1.00 0.00 O ATOM 131 CB PHE A 292 5.045 4.779 5.941 1.00 0.00 C ATOM 132 CG PHE A 292 5.661 4.851 4.564 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.932 4.352 4.321 1.00 0.00 C ATOM 134 CD2 PHE A 292 4.959 5.411 3.513 1.00 0.00 C ATOM 135 CE1 PHE A 292 7.485 4.412 3.056 1.00 0.00 C ATOM 136 CE2 PHE A 292 5.502 5.471 2.249 1.00 0.00 C ATOM 137 CZ PHE A 292 6.768 4.974 2.018 1.00 0.00 C ATOM 0 H PHE A 292 4.406 4.486 8.338 1.00 0.00 H new ATOM 0 HA PHE A 292 6.904 4.308 6.871 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.529 3.824 6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 292 4.289 5.560 6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.496 3.911 5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 292 3.969 5.808 3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.476 4.020 2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 292 4.937 5.907 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 292 7.197 5.024 1.028 1.00 0.00 H new ATOM 143 N TRP A 293 7.793 6.587 7.267 1.00 0.00 N ATOM 144 CA TRP A 293 8.340 7.907 7.527 1.00 0.00 C ATOM 145 C TRP A 293 8.084 8.855 6.368 1.00 0.00 C ATOM 146 O TRP A 293 7.918 10.062 6.567 1.00 0.00 O ATOM 147 CB TRP A 293 9.833 7.828 7.854 1.00 0.00 C ATOM 148 CG TRP A 293 10.312 8.993 8.668 1.00 0.00 C ATOM 149 CD1 TRP A 293 11.053 10.049 8.235 1.00 0.00 C ATOM 150 CD2 TRP A 293 10.066 9.222 10.063 1.00 0.00 C ATOM 151 NE1 TRP A 293 11.288 10.920 9.272 1.00 0.00 N ATOM 152 CE2 TRP A 293 10.695 10.431 10.405 1.00 0.00 C ATOM 153 CE3 TRP A 293 9.378 8.515 11.057 1.00 0.00 C ATOM 154 CZ2 TRP A 293 10.653 10.954 11.695 1.00 0.00 C ATOM 155 CZ3 TRP A 293 9.337 9.036 12.336 1.00 0.00 C ATOM 156 CH2 TRP A 293 9.972 10.244 12.645 1.00 0.00 C ATOM 0 H TRP A 293 8.492 5.866 7.088 1.00 0.00 H new ATOM 0 HA TRP A 293 7.825 8.310 8.399 1.00 0.00 H new ATOM 0 HB2 TRP A 293 10.033 6.904 8.397 1.00 0.00 H new ATOM 0 HB3 TRP A 293 10.402 7.781 6.925 1.00 0.00 H new ATOM 0 HD1 TRP A 293 11.405 10.183 7.223 1.00 0.00 H new ATOM 0 HE1 TRP A 293 11.818 11.789 9.208 1.00 0.00 H new ATOM 0 HE3 TRP A 293 8.889 7.580 10.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 11.141 11.887 11.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 8.806 8.502 13.110 1.00 0.00 H new ATOM 0 HH2 TRP A 293 9.923 10.624 13.655 1.00 0.00 H new ATOM 162 N ASN A 294 8.053 8.319 5.160 1.00 0.00 N ATOM 163 CA ASN A 294 7.741 9.130 3.998 1.00 0.00 C ATOM 164 C ASN A 294 6.238 9.317 3.917 1.00 0.00 C ATOM 165 O ASN A 294 5.555 8.626 3.173 1.00 0.00 O ATOM 166 CB ASN A 294 8.267 8.490 2.708 1.00 0.00 C ATOM 167 CG ASN A 294 8.053 9.368 1.478 1.00 0.00 C ATOM 168 OD1 ASN A 294 8.129 10.681 1.656 1.00 0.00 O flip ATOM 169 ND2 ASN A 294 7.839 8.867 0.374 1.00 0.00 N flip ATOM 0 H ASN A 294 8.238 7.336 4.960 1.00 0.00 H new ATOM 0 HA ASN A 294 8.232 10.097 4.105 1.00 0.00 H new ATOM 0 HB2 ASN A 294 9.331 8.283 2.819 1.00 0.00 H new ATOM 0 HB3 ASN A 294 7.770 7.532 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 294 7.787 7.853 0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 294 7.713 9.466 -0.442 1.00 0.00 H new ATOM 176 N LEU A 295 5.730 10.222 4.726 1.00 0.00 N ATOM 177 CA LEU A 295 4.303 10.465 4.790 1.00 0.00 C ATOM 178 C LEU A 295 3.943 11.880 4.358 1.00 0.00 C ATOM 179 O LEU A 295 2.767 12.207 4.175 1.00 0.00 O ATOM 180 CB LEU A 295 3.774 10.156 6.205 1.00 0.00 C ATOM 181 CG LEU A 295 4.569 10.744 7.391 1.00 0.00 C ATOM 182 CD1 LEU A 295 4.378 12.250 7.501 1.00 0.00 C ATOM 183 CD2 LEU A 295 4.165 10.062 8.688 1.00 0.00 C ATOM 0 H LEU A 295 6.286 10.805 5.352 1.00 0.00 H new ATOM 0 HA LEU A 295 3.817 9.792 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 295 2.748 10.519 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 295 3.737 9.073 6.325 1.00 0.00 H new ATOM 0 HG LEU A 295 5.627 10.557 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 295 4.952 12.629 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.723 12.728 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 295 3.322 12.473 7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 295 4.734 10.487 9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 295 3.100 10.215 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 295 4.371 8.994 8.617 1.00 0.00 H new ATOM 195 N HIS A 296 4.949 12.724 4.191 1.00 0.00 N ATOM 196 CA HIS A 296 4.708 14.092 3.763 1.00 0.00 C ATOM 197 C HIS A 296 4.665 14.168 2.244 1.00 0.00 C ATOM 198 O HIS A 296 5.571 14.713 1.603 1.00 0.00 O ATOM 199 CB HIS A 296 5.753 15.057 4.343 1.00 0.00 C ATOM 200 CG HIS A 296 5.534 16.498 3.961 1.00 0.00 C ATOM 201 ND1 HIS A 296 4.386 17.199 4.271 1.00 0.00 N ATOM 202 CD2 HIS A 296 6.322 17.363 3.280 1.00 0.00 C ATOM 203 CE1 HIS A 296 4.478 18.424 3.794 1.00 0.00 C ATOM 204 NE2 HIS A 296 5.640 18.547 3.190 1.00 0.00 N ATOM 0 H HIS A 296 5.930 12.489 4.343 1.00 0.00 H new ATOM 0 HA HIS A 296 3.738 14.404 4.150 1.00 0.00 H new ATOM 0 HB2 HIS A 296 5.745 14.975 5.430 1.00 0.00 H new ATOM 0 HB3 HIS A 296 6.743 14.749 4.007 1.00 0.00 H new ATOM 0 HD2 HIS A 296 7.305 17.158 2.882 1.00 0.00 H new ATOM 0 HE1 HIS A 296 3.727 19.195 3.884 1.00 0.00 H new ATOM 0 HE2 HIS A 296 5.979 19.391 2.728 1.00 0.00 H new ATOM 209 N ASP A 297 3.622 13.582 1.684 1.00 0.00 N ATOM 210 CA ASP A 297 3.410 13.551 0.244 1.00 0.00 C ATOM 211 C ASP A 297 2.115 12.804 -0.055 1.00 0.00 C ATOM 212 O ASP A 297 1.931 11.689 0.411 1.00 0.00 O ATOM 213 CB ASP A 297 4.587 12.863 -0.452 1.00 0.00 C ATOM 214 CG ASP A 297 4.463 12.860 -1.952 1.00 0.00 C ATOM 215 OD1 ASP A 297 4.412 13.958 -2.553 1.00 0.00 O ATOM 216 OD2 ASP A 297 4.439 11.767 -2.540 1.00 0.00 O ATOM 0 H ASP A 297 2.892 13.110 2.218 1.00 0.00 H new ATOM 0 HA ASP A 297 3.338 14.572 -0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 297 5.512 13.365 -0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 297 4.661 11.835 -0.097 1.00 0.00 H new ATOM 219 N PRO A 298 1.189 13.420 -0.810 1.00 0.00 N ATOM 220 CA PRO A 298 -0.110 12.806 -1.148 1.00 0.00 C ATOM 221 C PRO A 298 0.019 11.465 -1.885 1.00 0.00 C ATOM 222 O PRO A 298 -0.873 10.622 -1.804 1.00 0.00 O ATOM 223 CB PRO A 298 -0.771 13.842 -2.055 1.00 0.00 C ATOM 224 CG PRO A 298 -0.104 15.125 -1.714 1.00 0.00 C ATOM 225 CD PRO A 298 1.311 14.772 -1.376 1.00 0.00 C ATOM 0 HA PRO A 298 -0.677 12.570 -0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -0.634 13.592 -3.107 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -1.845 13.895 -1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -0.144 15.821 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -0.598 15.611 -0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 298 1.952 14.784 -2.258 1.00 0.00 H new ATOM 0 HD3 PRO A 298 1.741 15.472 -0.660 1.00 0.00 H new ATOM 233 N THR A 299 1.111 11.278 -2.613 1.00 0.00 N ATOM 234 CA THR A 299 1.332 10.030 -3.334 1.00 0.00 C ATOM 235 C THR A 299 1.993 8.982 -2.433 1.00 0.00 C ATOM 236 O THR A 299 2.223 7.835 -2.844 1.00 0.00 O ATOM 237 CB THR A 299 2.177 10.256 -4.605 1.00 0.00 C ATOM 238 OG1 THR A 299 2.882 11.497 -4.504 1.00 0.00 O ATOM 239 CG2 THR A 299 1.296 10.275 -5.845 1.00 0.00 C ATOM 0 H THR A 299 1.854 11.969 -2.720 1.00 0.00 H new ATOM 0 HA THR A 299 0.355 9.654 -3.639 1.00 0.00 H new ATOM 0 HB THR A 299 2.888 9.434 -4.694 1.00 0.00 H new ATOM 0 HG1 THR A 299 3.451 11.486 -3.706 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.914 10.436 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.775 9.322 -5.936 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.567 11.081 -5.761 1.00 0.00 H new ATOM 246 N ALA A 300 2.278 9.381 -1.206 1.00 0.00 N ATOM 247 CA ALA A 300 2.866 8.501 -0.223 1.00 0.00 C ATOM 248 C ALA A 300 1.793 8.035 0.748 1.00 0.00 C ATOM 249 O ALA A 300 0.808 8.742 0.986 1.00 0.00 O ATOM 250 CB ALA A 300 3.988 9.207 0.520 1.00 0.00 C ATOM 0 H ALA A 300 2.106 10.327 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 300 3.290 7.633 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.419 8.529 1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.759 9.511 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 300 3.592 10.088 1.026 1.00 0.00 H new ATOM 256 N LEU A 301 1.969 6.855 1.292 1.00 0.00 N ATOM 257 CA LEU A 301 0.990 6.296 2.201 1.00 0.00 C ATOM 258 C LEU A 301 1.287 6.688 3.651 1.00 0.00 C ATOM 259 O LEU A 301 2.196 6.150 4.271 1.00 0.00 O ATOM 260 CB LEU A 301 0.973 4.781 2.078 1.00 0.00 C ATOM 261 CG LEU A 301 -0.153 4.081 2.820 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.327 3.832 1.893 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.335 2.795 3.439 1.00 0.00 C ATOM 0 H LEU A 301 2.781 6.261 1.123 1.00 0.00 H new ATOM 0 HA LEU A 301 0.014 6.699 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.907 4.520 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.923 4.393 2.444 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.493 4.731 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.124 3.330 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.695 4.783 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.007 3.204 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.487 2.310 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.706 2.133 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.139 3.012 4.143 1.00 0.00 H new ATOM 275 N ASN A 302 0.520 7.621 4.179 1.00 0.00 N ATOM 276 CA ASN A 302 0.688 8.045 5.566 1.00 0.00 C ATOM 277 C ASN A 302 0.024 7.028 6.489 1.00 0.00 C ATOM 278 O ASN A 302 -1.205 7.008 6.625 1.00 0.00 O ATOM 279 CB ASN A 302 0.076 9.441 5.774 1.00 0.00 C ATOM 280 CG ASN A 302 0.436 10.072 7.117 1.00 0.00 C ATOM 281 OD1 ASN A 302 0.638 9.389 8.122 1.00 0.00 O ATOM 282 ND2 ASN A 302 0.523 11.389 7.135 1.00 0.00 N ATOM 0 H ASN A 302 -0.225 8.102 3.675 1.00 0.00 H new ATOM 0 HA ASN A 302 1.751 8.101 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 302 0.411 10.099 4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.009 9.369 5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.764 11.872 8.000 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.349 11.923 6.284 1.00 0.00 H new ATOM 289 N VAL A 303 0.832 6.177 7.107 1.00 0.00 N ATOM 290 CA VAL A 303 0.312 5.123 7.957 1.00 0.00 C ATOM 291 C VAL A 303 1.109 5.004 9.258 1.00 0.00 C ATOM 292 O VAL A 303 2.330 5.210 9.285 1.00 0.00 O ATOM 293 CB VAL A 303 0.308 3.754 7.214 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.720 3.329 6.832 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.368 2.679 8.055 1.00 0.00 C ATOM 0 H VAL A 303 1.849 6.199 7.034 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.714 5.392 8.206 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.265 3.879 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.684 2.370 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.161 4.079 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.327 3.233 7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.357 1.733 7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.168 2.564 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.399 2.970 8.257 1.00 0.00 H new ATOM 305 N ARG A 304 0.403 4.679 10.328 1.00 0.00 N ATOM 306 CA ARG A 304 0.998 4.504 11.635 1.00 0.00 C ATOM 307 C ARG A 304 1.100 3.021 11.975 1.00 0.00 C ATOM 308 O ARG A 304 0.255 2.221 11.565 1.00 0.00 O ATOM 309 CB ARG A 304 0.154 5.237 12.684 1.00 0.00 C ATOM 310 CG ARG A 304 0.580 5.001 14.123 1.00 0.00 C ATOM 311 CD ARG A 304 -0.085 5.992 15.057 1.00 0.00 C ATOM 312 NE ARG A 304 0.314 7.364 14.744 1.00 0.00 N ATOM 313 CZ ARG A 304 -0.131 8.448 15.376 1.00 0.00 C ATOM 314 NH1 ARG A 304 -1.021 8.337 16.353 1.00 0.00 N ATOM 315 NH2 ARG A 304 0.310 9.647 15.022 1.00 0.00 N ATOM 0 H ARG A 304 -0.606 4.529 10.310 1.00 0.00 H new ATOM 0 HA ARG A 304 2.004 4.924 11.631 1.00 0.00 H new ATOM 0 HB2 ARG A 304 0.194 6.307 12.479 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.886 4.930 12.573 1.00 0.00 H new ATOM 0 HG2 ARG A 304 0.320 3.985 14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 304 1.663 5.090 14.204 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -1.168 5.899 14.979 1.00 0.00 H new ATOM 0 HD3 ARG A 304 0.181 5.759 16.088 1.00 0.00 H new ATOM 0 HE ARG A 304 0.982 7.500 13.986 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -1.369 7.417 16.624 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -1.358 9.171 16.833 1.00 0.00 H new ATOM 0 HH21 ARG A 304 0.989 9.738 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -0.030 10.479 15.505 1.00 0.00 H new ATOM 318 N ALA A 305 2.133 2.660 12.716 1.00 0.00 N ATOM 319 CA ALA A 305 2.339 1.281 13.130 1.00 0.00 C ATOM 320 C ALA A 305 1.178 0.807 13.989 1.00 0.00 C ATOM 321 O ALA A 305 0.845 1.427 15.003 1.00 0.00 O ATOM 322 CB ALA A 305 3.652 1.139 13.880 1.00 0.00 C ATOM 0 H ALA A 305 2.848 3.308 13.046 1.00 0.00 H new ATOM 0 HA ALA A 305 2.386 0.656 12.238 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.788 0.100 14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.475 1.440 13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.636 1.775 14.765 1.00 0.00 H new ATOM 328 N GLY A 306 0.562 -0.282 13.579 1.00 0.00 N ATOM 329 CA GLY A 306 -0.582 -0.797 14.291 1.00 0.00 C ATOM 330 C GLY A 306 -1.872 -0.552 13.540 1.00 0.00 C ATOM 331 O GLY A 306 -2.898 -1.164 13.833 1.00 0.00 O ATOM 0 H GLY A 306 0.835 -0.824 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.455 -1.867 14.455 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.639 -0.328 15.273 1.00 0.00 H new ATOM 335 N ASP A 307 -1.820 0.346 12.566 1.00 0.00 N ATOM 336 CA ASP A 307 -2.991 0.661 11.758 1.00 0.00 C ATOM 337 C ASP A 307 -3.080 -0.319 10.590 1.00 0.00 C ATOM 338 O ASP A 307 -2.073 -0.936 10.205 1.00 0.00 O ATOM 339 CB ASP A 307 -2.917 2.111 11.247 1.00 0.00 C ATOM 340 CG ASP A 307 -4.255 2.665 10.764 1.00 0.00 C ATOM 341 OD1 ASP A 307 -5.293 1.970 10.904 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.277 3.820 10.270 1.00 0.00 O ATOM 0 H ASP A 307 -0.981 0.869 12.316 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.887 0.566 12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.538 2.749 12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.197 2.162 10.430 1.00 0.00 H new ATOM 345 N VAL A 308 -4.262 -0.472 10.038 1.00 0.00 N ATOM 346 CA VAL A 308 -4.474 -1.411 8.952 1.00 0.00 C ATOM 347 C VAL A 308 -4.667 -0.699 7.627 1.00 0.00 C ATOM 348 O VAL A 308 -5.336 0.334 7.549 1.00 0.00 O ATOM 349 CB VAL A 308 -5.672 -2.347 9.219 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.357 -3.292 10.361 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.923 -1.546 9.526 1.00 0.00 C ATOM 0 H VAL A 308 -5.096 0.042 10.322 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.571 -2.019 8.895 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.855 -2.934 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -6.211 -3.946 10.538 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.485 -3.894 10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -5.148 -2.716 11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.754 -2.226 9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.754 -0.931 10.410 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -7.161 -0.904 8.678 1.00 0.00 H new ATOM 361 N ILE A 309 -4.083 -1.256 6.592 1.00 0.00 N ATOM 362 CA ILE A 309 -4.144 -0.678 5.261 1.00 0.00 C ATOM 363 C ILE A 309 -4.995 -1.549 4.340 1.00 0.00 C ATOM 364 O ILE A 309 -4.826 -2.770 4.309 1.00 0.00 O ATOM 365 CB ILE A 309 -2.726 -0.563 4.664 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.776 0.082 5.676 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.757 0.245 3.370 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.315 -0.118 5.356 1.00 0.00 C ATOM 0 H ILE A 309 -3.550 -2.124 6.644 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.591 0.313 5.343 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.362 -1.565 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.984 1.151 5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.981 -0.328 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.749 0.317 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.407 -0.249 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.138 1.246 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.294 0.368 6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -0.090 -1.184 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.093 0.318 4.382 1.00 0.00 H new ATOM 379 N THR A 310 -5.909 -0.924 3.604 1.00 0.00 N ATOM 380 CA THR A 310 -6.748 -1.643 2.662 1.00 0.00 C ATOM 381 C THR A 310 -5.976 -1.883 1.365 1.00 0.00 C ATOM 382 O THR A 310 -5.721 -0.950 0.598 1.00 0.00 O ATOM 383 CB THR A 310 -8.038 -0.852 2.349 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.691 -0.482 3.574 1.00 0.00 O ATOM 385 CG2 THR A 310 -8.992 -1.684 1.500 1.00 0.00 C ATOM 0 H THR A 310 -6.085 0.080 3.645 1.00 0.00 H new ATOM 0 HA THR A 310 -7.026 -2.596 3.113 1.00 0.00 H new ATOM 0 HB THR A 310 -7.763 0.043 1.792 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.507 0.021 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 310 -9.893 -1.106 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.506 -1.949 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.260 -2.593 2.039 1.00 0.00 H new ATOM 392 N VAL A 311 -5.603 -3.124 1.134 1.00 0.00 N ATOM 393 CA VAL A 311 -4.810 -3.488 -0.033 1.00 0.00 C ATOM 394 C VAL A 311 -5.706 -4.021 -1.141 1.00 0.00 C ATOM 395 O VAL A 311 -6.693 -4.704 -0.874 1.00 0.00 O ATOM 396 CB VAL A 311 -3.761 -4.571 0.320 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.727 -4.715 -0.787 1.00 0.00 C ATOM 398 CG2 VAL A 311 -3.095 -4.267 1.650 1.00 0.00 C ATOM 0 H VAL A 311 -5.837 -3.909 1.743 1.00 0.00 H new ATOM 0 HA VAL A 311 -4.297 -2.588 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 311 -4.283 -5.523 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -2.003 -5.482 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -3.224 -5.001 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -2.212 -3.765 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -2.362 -5.042 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -2.595 -3.300 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -3.849 -4.240 2.437 1.00 0.00 H new ATOM 408 N LEU A 312 -5.367 -3.704 -2.378 1.00 0.00 N ATOM 409 CA LEU A 312 -6.130 -4.183 -3.520 1.00 0.00 C ATOM 410 C LEU A 312 -5.707 -5.603 -3.877 1.00 0.00 C ATOM 411 O LEU A 312 -6.549 -6.496 -4.027 1.00 0.00 O ATOM 412 CB LEU A 312 -5.955 -3.258 -4.738 1.00 0.00 C ATOM 413 CG LEU A 312 -6.538 -1.841 -4.614 1.00 0.00 C ATOM 414 CD1 LEU A 312 -5.661 -0.952 -3.744 1.00 0.00 C ATOM 415 CD2 LEU A 312 -6.730 -1.224 -5.987 1.00 0.00 C ATOM 0 H LEU A 312 -4.568 -3.117 -2.619 1.00 0.00 H new ATOM 0 HA LEU A 312 -7.184 -4.181 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -4.889 -3.171 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -6.413 -3.741 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 312 -7.511 -1.922 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -6.103 0.042 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -5.584 -1.382 -2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -4.667 -0.879 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -7.143 -0.221 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -5.769 -1.168 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.416 -1.839 -6.570 1.00 0.00 H new ATOM 427 N GLU A 313 -4.401 -5.807 -3.997 1.00 0.00 N ATOM 428 CA GLU A 313 -3.846 -7.105 -4.334 1.00 0.00 C ATOM 429 C GLU A 313 -2.360 -7.161 -3.986 1.00 0.00 C ATOM 430 O GLU A 313 -1.713 -6.118 -3.807 1.00 0.00 O ATOM 431 CB GLU A 313 -4.084 -7.425 -5.813 1.00 0.00 C ATOM 432 CG GLU A 313 -3.620 -6.342 -6.766 1.00 0.00 C ATOM 433 CD GLU A 313 -4.080 -6.593 -8.178 1.00 0.00 C ATOM 434 OE1 GLU A 313 -5.190 -6.142 -8.532 1.00 0.00 O ATOM 435 OE2 GLU A 313 -3.335 -7.244 -8.947 1.00 0.00 O ATOM 0 H GLU A 313 -3.701 -5.077 -3.863 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.356 -7.865 -3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -3.570 -8.354 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -5.149 -7.598 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -3.998 -5.377 -6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -2.532 -6.283 -6.745 1.00 0.00 H new ATOM 438 N GLN A 314 -1.823 -8.370 -3.910 1.00 0.00 N ATOM 439 CA GLN A 314 -0.444 -8.587 -3.492 1.00 0.00 C ATOM 440 C GLN A 314 0.557 -8.229 -4.587 1.00 0.00 C ATOM 441 O GLN A 314 0.402 -8.623 -5.748 1.00 0.00 O ATOM 442 CB GLN A 314 -0.227 -10.042 -3.041 1.00 0.00 C ATOM 443 CG GLN A 314 -0.868 -10.405 -1.698 1.00 0.00 C ATOM 444 CD GLN A 314 -2.384 -10.346 -1.715 1.00 0.00 C ATOM 445 OE1 GLN A 314 -2.977 -9.308 -1.433 1.00 0.00 O ATOM 446 NE2 GLN A 314 -3.020 -11.455 -2.037 1.00 0.00 N ATOM 0 H GLN A 314 -2.329 -9.227 -4.136 1.00 0.00 H new ATOM 0 HA GLN A 314 -0.267 -7.920 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -0.624 -10.707 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 314 0.845 -10.231 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -0.555 -11.410 -1.415 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -0.495 -9.727 -0.931 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -2.492 -12.298 -2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -4.040 -11.470 -2.058 1.00 0.00 H new ATOM 455 N HIS A 315 1.575 -7.475 -4.204 1.00 0.00 N ATOM 456 CA HIS A 315 2.653 -7.085 -5.103 1.00 0.00 C ATOM 457 C HIS A 315 3.975 -7.018 -4.350 1.00 0.00 C ATOM 458 O HIS A 315 4.401 -5.950 -3.937 1.00 0.00 O ATOM 459 CB HIS A 315 2.368 -5.731 -5.772 1.00 0.00 C ATOM 460 CG HIS A 315 1.638 -5.823 -7.072 1.00 0.00 C ATOM 461 ND1 HIS A 315 2.281 -5.853 -8.285 1.00 0.00 N ATOM 462 CD2 HIS A 315 0.314 -5.874 -7.349 1.00 0.00 C ATOM 463 CE1 HIS A 315 1.386 -5.916 -9.255 1.00 0.00 C ATOM 464 NE2 HIS A 315 0.185 -5.930 -8.714 1.00 0.00 N ATOM 0 H HIS A 315 1.679 -7.114 -3.256 1.00 0.00 H new ATOM 0 HA HIS A 315 2.719 -7.843 -5.883 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.785 -5.117 -5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 315 3.314 -5.215 -5.937 1.00 0.00 H new ATOM 0 HD1 HIS A 315 3.292 -5.830 -8.417 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.491 -5.871 -6.629 1.00 0.00 H new ATOM 0 HE1 HIS A 315 1.602 -5.950 -10.313 1.00 0.00 H new ATOM 469 N PRO A 316 4.629 -8.170 -4.136 1.00 0.00 N ATOM 470 CA PRO A 316 5.908 -8.239 -3.422 1.00 0.00 C ATOM 471 C PRO A 316 7.089 -7.785 -4.292 1.00 0.00 C ATOM 472 O PRO A 316 8.236 -7.762 -3.836 1.00 0.00 O ATOM 473 CB PRO A 316 6.051 -9.736 -3.072 1.00 0.00 C ATOM 474 CG PRO A 316 4.755 -10.371 -3.472 1.00 0.00 C ATOM 475 CD PRO A 316 4.174 -9.499 -4.539 1.00 0.00 C ATOM 0 HA PRO A 316 5.919 -7.581 -2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 316 6.888 -10.185 -3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 316 6.242 -9.873 -2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 316 4.916 -11.384 -3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 316 4.079 -10.446 -2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 316 4.538 -9.771 -5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 316 3.086 -9.564 -4.570 1.00 0.00 H new ATOM 483 N ASP A 317 6.799 -7.419 -5.541 1.00 0.00 N ATOM 484 CA ASP A 317 7.840 -6.971 -6.473 1.00 0.00 C ATOM 485 C ASP A 317 8.386 -5.610 -6.075 1.00 0.00 C ATOM 486 O ASP A 317 9.501 -5.244 -6.446 1.00 0.00 O ATOM 487 CB ASP A 317 7.319 -6.922 -7.921 1.00 0.00 C ATOM 488 CG ASP A 317 6.249 -5.864 -8.147 1.00 0.00 C ATOM 489 OD1 ASP A 317 5.044 -6.182 -7.986 1.00 0.00 O ATOM 490 OD2 ASP A 317 6.602 -4.723 -8.509 1.00 0.00 O ATOM 0 H ASP A 317 5.857 -7.423 -5.932 1.00 0.00 H new ATOM 0 HA ASP A 317 8.648 -7.701 -6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 317 8.155 -6.730 -8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.914 -7.899 -8.186 1.00 0.00 H new ATOM 493 N GLY A 318 7.609 -4.874 -5.317 1.00 0.00 N ATOM 494 CA GLY A 318 8.026 -3.570 -4.886 1.00 0.00 C ATOM 495 C GLY A 318 6.980 -2.921 -4.034 1.00 0.00 C ATOM 496 O GLY A 318 6.152 -3.606 -3.439 1.00 0.00 O ATOM 0 H GLY A 318 6.686 -5.159 -4.989 1.00 0.00 H new ATOM 0 HA2 GLY A 318 8.957 -3.650 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 318 8.230 -2.945 -5.755 1.00 0.00 H new ATOM 500 N ARG A 319 7.012 -1.611 -3.969 1.00 0.00 N ATOM 501 CA ARG A 319 6.041 -0.862 -3.197 1.00 0.00 C ATOM 502 C ARG A 319 4.646 -1.020 -3.785 1.00 0.00 C ATOM 503 O ARG A 319 4.358 -0.534 -4.884 1.00 0.00 O ATOM 504 CB ARG A 319 6.444 0.616 -3.119 1.00 0.00 C ATOM 505 CG ARG A 319 6.844 1.212 -4.457 1.00 0.00 C ATOM 506 CD ARG A 319 7.391 2.614 -4.305 1.00 0.00 C ATOM 507 NE ARG A 319 8.053 3.064 -5.527 1.00 0.00 N ATOM 508 CZ ARG A 319 9.307 3.525 -5.576 1.00 0.00 C ATOM 509 NH1 ARG A 319 10.041 3.600 -4.467 1.00 0.00 N ATOM 510 NH2 ARG A 319 9.833 3.901 -6.736 1.00 0.00 N ATOM 0 H ARG A 319 7.706 -1.035 -4.445 1.00 0.00 H new ATOM 0 HA ARG A 319 6.022 -1.262 -2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.612 1.189 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.275 0.720 -2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 319 7.595 0.578 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 319 5.980 1.229 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.579 3.298 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.097 2.643 -3.475 1.00 0.00 H new ATOM 0 HE ARG A 319 7.525 3.024 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.647 3.305 -3.574 1.00 0.00 H new ATOM 0 HH12 ARG A 319 10.997 3.953 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.280 3.838 -7.591 1.00 0.00 H new ATOM 0 HH22 ARG A 319 10.790 4.253 -6.772 1.00 0.00 H new ATOM 513 N TRP A 320 3.793 -1.717 -3.063 1.00 0.00 N ATOM 514 CA TRP A 320 2.435 -1.942 -3.508 1.00 0.00 C ATOM 515 C TRP A 320 1.539 -0.780 -3.118 1.00 0.00 C ATOM 516 O TRP A 320 1.979 0.149 -2.440 1.00 0.00 O ATOM 517 CB TRP A 320 1.874 -3.305 -3.022 1.00 0.00 C ATOM 518 CG TRP A 320 2.010 -3.599 -1.546 1.00 0.00 C ATOM 519 CD1 TRP A 320 2.599 -2.831 -0.592 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.536 -4.772 -0.873 1.00 0.00 C ATOM 521 NE1 TRP A 320 2.531 -3.455 0.625 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.879 -4.644 0.481 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.855 -5.919 -1.288 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.565 -5.617 1.426 1.00 0.00 C ATOM 525 CZ3 TRP A 320 0.542 -6.883 -0.349 1.00 0.00 C ATOM 526 CH2 TRP A 320 0.899 -6.727 0.993 1.00 0.00 C ATOM 0 H TRP A 320 4.018 -2.139 -2.162 1.00 0.00 H new ATOM 0 HA TRP A 320 2.451 -1.995 -4.597 1.00 0.00 H new ATOM 0 HB2 TRP A 320 0.817 -3.353 -3.284 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.376 -4.098 -3.576 1.00 0.00 H new ATOM 0 HD1 TRP A 320 3.055 -1.868 -0.768 1.00 0.00 H new ATOM 0 HE1 TRP A 320 2.908 -3.089 1.499 1.00 0.00 H new ATOM 0 HE3 TRP A 320 0.578 -6.050 -2.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.838 -5.498 2.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.012 -7.772 -0.657 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.643 -7.500 1.702 1.00 0.00 H new ATOM 532 N LYS A 321 0.296 -0.822 -3.546 1.00 0.00 N ATOM 533 CA LYS A 321 -0.605 0.286 -3.319 1.00 0.00 C ATOM 534 C LYS A 321 -1.812 -0.117 -2.484 1.00 0.00 C ATOM 535 O LYS A 321 -2.348 -1.221 -2.628 1.00 0.00 O ATOM 536 CB LYS A 321 -1.040 0.885 -4.660 1.00 0.00 C ATOM 537 CG LYS A 321 -1.737 -0.098 -5.589 1.00 0.00 C ATOM 538 CD LYS A 321 -1.867 0.467 -6.998 1.00 0.00 C ATOM 539 CE LYS A 321 -2.840 1.634 -7.062 1.00 0.00 C ATOM 540 NZ LYS A 321 -4.255 1.191 -6.977 1.00 0.00 N ATOM 0 H LYS A 321 -0.112 -1.608 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 321 -0.068 1.043 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -1.709 1.724 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -0.162 1.286 -5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -1.176 -1.032 -5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -2.726 -0.333 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -0.888 0.793 -7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -2.202 -0.320 -7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -2.628 2.326 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -2.688 2.181 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -4.882 2.018 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -4.462 0.538 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -4.413 0.707 -6.070 1.00 0.00 H new ATOM 543 N GLY A 322 -2.227 0.785 -1.611 1.00 0.00 N ATOM 544 CA GLY A 322 -3.365 0.537 -0.763 1.00 0.00 C ATOM 545 C GLY A 322 -3.954 1.823 -0.223 1.00 0.00 C ATOM 546 O GLY A 322 -3.372 2.896 -0.386 1.00 0.00 O ATOM 0 H GLY A 322 -1.787 1.695 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -4.126 -0.004 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -3.067 -0.103 0.067 1.00 0.00 H new ATOM 550 N HIS A 323 -5.099 1.724 0.416 1.00 0.00 N ATOM 551 CA HIS A 323 -5.763 2.887 0.980 1.00 0.00 C ATOM 552 C HIS A 323 -5.686 2.849 2.497 1.00 0.00 C ATOM 553 O HIS A 323 -6.016 1.841 3.122 1.00 0.00 O ATOM 554 CB HIS A 323 -7.233 2.961 0.513 1.00 0.00 C ATOM 555 CG HIS A 323 -8.032 4.069 1.156 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.148 5.336 0.619 1.00 0.00 N ATOM 557 CD2 HIS A 323 -8.750 4.089 2.307 1.00 0.00 C ATOM 558 CE1 HIS A 323 -8.900 6.079 1.411 1.00 0.00 C ATOM 559 NE2 HIS A 323 -9.274 5.346 2.436 1.00 0.00 N ATOM 0 H HIS A 323 -5.596 0.845 0.561 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.252 3.782 0.626 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.252 3.095 -0.569 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.718 2.008 0.725 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -7.720 5.649 -0.252 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.883 3.266 2.993 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.163 7.113 1.245 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.862 5.664 3.206 1.00 0.00 H new ATOM 564 N ILE A 324 -5.252 3.944 3.076 1.00 0.00 N ATOM 565 CA ILE A 324 -5.116 4.047 4.510 1.00 0.00 C ATOM 566 C ILE A 324 -6.002 5.171 5.049 1.00 0.00 C ATOM 567 O ILE A 324 -6.262 6.146 4.340 1.00 0.00 O ATOM 568 CB ILE A 324 -3.632 4.306 4.904 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.462 4.363 6.422 1.00 0.00 C ATOM 570 CG2 ILE A 324 -3.123 5.589 4.264 1.00 0.00 C ATOM 571 CD1 ILE A 324 -3.782 3.065 7.123 1.00 0.00 C ATOM 0 H ILE A 324 -4.984 4.787 2.568 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.434 3.102 4.951 1.00 0.00 H new ATOM 0 HB ILE A 324 -3.039 3.471 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.435 4.645 6.652 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -4.105 5.148 6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -2.084 5.752 4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -3.190 5.506 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -3.729 6.430 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -3.637 3.186 8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -4.818 2.790 6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.122 2.280 6.754 1.00 0.00 H new ATOM 582 N HIS A 325 -6.477 5.000 6.295 1.00 0.00 N ATOM 583 CA HIS A 325 -7.325 5.979 7.023 1.00 0.00 C ATOM 584 C HIS A 325 -8.561 6.441 6.242 1.00 0.00 C ATOM 585 O HIS A 325 -8.821 5.996 5.124 1.00 0.00 O ATOM 586 CB HIS A 325 -6.511 7.192 7.586 1.00 0.00 C ATOM 587 CG HIS A 325 -5.708 7.976 6.582 1.00 0.00 C ATOM 588 ND1 HIS A 325 -4.334 7.916 6.510 1.00 0.00 N ATOM 589 CD2 HIS A 325 -6.093 8.840 5.612 1.00 0.00 C ATOM 590 CE1 HIS A 325 -3.911 8.706 5.541 1.00 0.00 C ATOM 591 NE2 HIS A 325 -4.957 9.277 4.978 1.00 0.00 N ATOM 0 H HIS A 325 -6.282 4.161 6.842 1.00 0.00 H new ATOM 0 HA HIS A 325 -7.706 5.421 7.879 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -7.206 7.873 8.076 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -5.832 6.822 8.354 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -7.107 9.131 5.380 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -2.880 8.859 5.257 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -4.927 9.935 4.199 1.00 0.00 H new ATOM 596 N GLU A 326 -9.345 7.301 6.865 1.00 0.00 N ATOM 597 CA GLU A 326 -10.542 7.820 6.245 1.00 0.00 C ATOM 598 C GLU A 326 -10.340 9.259 5.774 1.00 0.00 C ATOM 599 O GLU A 326 -9.234 9.803 5.865 1.00 0.00 O ATOM 600 CB GLU A 326 -11.739 7.690 7.191 1.00 0.00 C ATOM 601 CG GLU A 326 -12.062 6.239 7.544 1.00 0.00 C ATOM 602 CD GLU A 326 -13.336 6.088 8.342 1.00 0.00 C ATOM 603 OE1 GLU A 326 -14.409 5.954 7.730 1.00 0.00 O ATOM 604 OE2 GLU A 326 -13.271 6.094 9.592 1.00 0.00 O ATOM 0 H GLU A 326 -9.170 7.654 7.806 1.00 0.00 H new ATOM 0 HA GLU A 326 -10.757 7.223 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -11.534 8.245 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -12.613 8.150 6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -12.146 5.659 6.625 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -11.233 5.817 8.113 1.00 0.00 H new ATOM 607 N SER A 327 -11.400 9.868 5.279 1.00 0.00 N ATOM 608 CA SER A 327 -11.317 11.189 4.681 1.00 0.00 C ATOM 609 C SER A 327 -11.441 12.330 5.701 1.00 0.00 C ATOM 610 O SER A 327 -12.545 12.794 5.990 1.00 0.00 O ATOM 611 CB SER A 327 -12.386 11.323 3.596 1.00 0.00 C ATOM 612 OG SER A 327 -13.657 10.919 4.081 1.00 0.00 O ATOM 0 H SER A 327 -12.337 9.466 5.279 1.00 0.00 H new ATOM 0 HA SER A 327 -10.322 11.283 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 327 -12.435 12.357 3.255 1.00 0.00 H new ATOM 0 HB3 SER A 327 -12.112 10.715 2.734 1.00 0.00 H new ATOM 0 HG SER A 327 -13.833 11.356 4.940 1.00 0.00 H new ATOM 618 N GLN A 328 -10.302 12.762 6.246 1.00 0.00 N ATOM 619 CA GLN A 328 -10.248 13.903 7.172 1.00 0.00 C ATOM 620 C GLN A 328 -8.862 14.536 7.180 1.00 0.00 C ATOM 621 O GLN A 328 -7.858 13.855 6.935 1.00 0.00 O ATOM 622 CB GLN A 328 -10.622 13.508 8.614 1.00 0.00 C ATOM 623 CG GLN A 328 -12.112 13.342 8.861 1.00 0.00 C ATOM 624 CD GLN A 328 -12.458 13.283 10.333 1.00 0.00 C ATOM 625 OE1 GLN A 328 -11.658 12.836 11.157 1.00 0.00 O ATOM 626 NE2 GLN A 328 -13.649 13.731 10.674 1.00 0.00 N ATOM 0 H GLN A 328 -9.394 12.336 6.061 1.00 0.00 H new ATOM 0 HA GLN A 328 -10.983 14.622 6.809 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.120 12.573 8.862 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -10.237 14.267 9.295 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -12.647 14.172 8.399 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -12.457 12.430 8.374 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -14.281 14.093 9.960 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.939 13.716 11.652 1.00 0.00 H new ATOM 635 N ARG A 329 -8.826 15.848 7.455 1.00 0.00 N ATOM 636 CA ARG A 329 -7.574 16.617 7.595 1.00 0.00 C ATOM 637 C ARG A 329 -6.756 16.639 6.302 1.00 0.00 C ATOM 638 O ARG A 329 -5.523 16.690 6.334 1.00 0.00 O ATOM 639 CB ARG A 329 -6.731 16.055 8.745 1.00 0.00 C ATOM 640 CG ARG A 329 -7.474 15.983 10.069 1.00 0.00 C ATOM 641 CD ARG A 329 -6.623 15.342 11.145 1.00 0.00 C ATOM 642 NE ARG A 329 -7.374 15.127 12.381 1.00 0.00 N ATOM 643 CZ ARG A 329 -7.004 14.282 13.346 1.00 0.00 C ATOM 644 NH1 ARG A 329 -5.884 13.580 13.223 1.00 0.00 N ATOM 645 NH2 ARG A 329 -7.756 14.139 14.430 1.00 0.00 N ATOM 0 H ARG A 329 -9.666 16.411 7.588 1.00 0.00 H new ATOM 0 HA ARG A 329 -7.853 17.647 7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -6.387 15.056 8.477 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -5.843 16.675 8.870 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -7.763 16.987 10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -8.394 15.412 9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -6.239 14.388 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -5.760 15.976 11.350 1.00 0.00 H new ATOM 0 HE ARG A 329 -8.236 15.656 12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -5.305 13.686 12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -5.603 12.935 13.961 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -8.618 14.675 14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -7.472 13.493 15.166 1.00 0.00 H new ATOM 648 N GLY A 330 -7.437 16.637 5.173 1.00 0.00 N ATOM 649 CA GLY A 330 -6.742 16.651 3.907 1.00 0.00 C ATOM 650 C GLY A 330 -6.764 15.298 3.254 1.00 0.00 C ATOM 651 O GLY A 330 -5.722 14.649 3.117 1.00 0.00 O ATOM 0 H GLY A 330 -8.455 16.626 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -7.204 17.384 3.245 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -5.710 16.966 4.060 1.00 0.00 H new ATOM 655 N THR A 331 -7.956 14.858 2.882 1.00 0.00 N ATOM 656 CA THR A 331 -8.152 13.561 2.265 1.00 0.00 C ATOM 657 C THR A 331 -7.246 13.364 1.052 1.00 0.00 C ATOM 658 O THR A 331 -7.116 14.252 0.199 1.00 0.00 O ATOM 659 CB THR A 331 -9.613 13.402 1.816 1.00 0.00 C ATOM 660 OG1 THR A 331 -10.482 13.682 2.915 1.00 0.00 O ATOM 661 CG2 THR A 331 -9.878 11.992 1.299 1.00 0.00 C ATOM 0 H THR A 331 -8.816 15.394 3.001 1.00 0.00 H new ATOM 0 HA THR A 331 -7.900 12.810 3.014 1.00 0.00 H new ATOM 0 HB THR A 331 -9.803 14.104 1.004 1.00 0.00 H new ATOM 0 HG1 THR A 331 -11.256 14.193 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 331 -10.919 11.908 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 331 -9.228 11.788 0.448 1.00 0.00 H new ATOM 0 HG23 THR A 331 -9.676 11.270 2.091 1.00 0.00 H new ATOM 668 N ASP A 332 -6.643 12.195 0.979 1.00 0.00 N ATOM 669 CA ASP A 332 -5.798 11.838 -0.129 1.00 0.00 C ATOM 670 C ASP A 332 -6.600 11.023 -1.144 1.00 0.00 C ATOM 671 O ASP A 332 -7.471 11.572 -1.829 1.00 0.00 O ATOM 672 CB ASP A 332 -4.540 11.079 0.356 1.00 0.00 C ATOM 673 CG ASP A 332 -4.858 9.937 1.311 1.00 0.00 C ATOM 674 OD1 ASP A 332 -5.119 10.210 2.509 1.00 0.00 O ATOM 675 OD2 ASP A 332 -4.859 8.772 0.865 1.00 0.00 O ATOM 0 H ASP A 332 -6.729 11.469 1.690 1.00 0.00 H new ATOM 0 HA ASP A 332 -5.448 12.746 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -4.007 10.683 -0.508 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.869 11.781 0.850 1.00 0.00 H new ATOM 678 N ARG A 333 -6.347 9.720 -1.210 1.00 0.00 N ATOM 679 CA ARG A 333 -7.051 8.832 -2.128 1.00 0.00 C ATOM 680 C ARG A 333 -6.539 7.407 -1.991 1.00 0.00 C ATOM 681 O ARG A 333 -7.309 6.475 -1.739 1.00 0.00 O ATOM 682 CB ARG A 333 -6.919 9.309 -3.602 1.00 0.00 C ATOM 683 CG ARG A 333 -5.488 9.565 -4.054 1.00 0.00 C ATOM 684 CD ARG A 333 -5.413 9.957 -5.518 1.00 0.00 C ATOM 685 NE ARG A 333 -4.039 10.245 -5.912 1.00 0.00 N ATOM 686 CZ ARG A 333 -3.621 10.433 -7.163 1.00 0.00 C ATOM 687 NH1 ARG A 333 -4.466 10.325 -8.176 1.00 0.00 N ATOM 688 NH2 ARG A 333 -2.347 10.726 -7.394 1.00 0.00 N ATOM 0 H ARG A 333 -5.651 9.251 -0.631 1.00 0.00 H new ATOM 0 HA ARG A 333 -8.108 8.857 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -7.365 8.559 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -7.496 10.225 -3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -5.052 10.356 -3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -4.890 8.669 -3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -5.811 9.151 -6.135 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.037 10.833 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 333 -3.342 10.308 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -5.445 10.096 -8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -4.139 10.470 -9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -1.693 10.806 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -2.022 10.871 -8.350 1.00 0.00 H new ATOM 691 N ILE A 334 -5.238 7.256 -2.125 1.00 0.00 N ATOM 692 CA ILE A 334 -4.593 5.967 -2.113 1.00 0.00 C ATOM 693 C ILE A 334 -3.084 6.196 -2.282 1.00 0.00 C ATOM 694 O ILE A 334 -2.677 7.138 -2.968 1.00 0.00 O ATOM 695 CB ILE A 334 -5.176 5.070 -3.267 1.00 0.00 C ATOM 696 CG1 ILE A 334 -4.780 3.591 -3.116 1.00 0.00 C ATOM 697 CG2 ILE A 334 -4.781 5.608 -4.646 1.00 0.00 C ATOM 698 CD1 ILE A 334 -3.432 3.232 -3.689 1.00 0.00 C ATOM 0 H ILE A 334 -4.594 8.037 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.775 5.445 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 334 -6.262 5.119 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -4.788 3.334 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -5.539 2.976 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -5.200 4.966 -5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -5.167 6.620 -4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -3.695 5.622 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -3.242 2.170 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -3.420 3.451 -4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -2.658 3.815 -3.191 1.00 0.00 H new ATOM 709 N GLY A 335 -2.265 5.375 -1.652 1.00 0.00 N ATOM 710 CA GLY A 335 -0.837 5.588 -1.733 1.00 0.00 C ATOM 711 C GLY A 335 -0.054 4.309 -1.916 1.00 0.00 C ATOM 712 O GLY A 335 -0.621 3.211 -1.906 1.00 0.00 O ATOM 0 H GLY A 335 -2.556 4.574 -1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.623 6.260 -2.564 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.498 6.087 -0.825 1.00 0.00 H new ATOM 716 N TYR A 336 1.250 4.453 -2.083 1.00 0.00 N ATOM 717 CA TYR A 336 2.139 3.320 -2.275 1.00 0.00 C ATOM 718 C TYR A 336 3.033 3.151 -1.063 1.00 0.00 C ATOM 719 O TYR A 336 3.418 4.134 -0.425 1.00 0.00 O ATOM 720 CB TYR A 336 2.992 3.508 -3.535 1.00 0.00 C ATOM 721 CG TYR A 336 2.212 3.429 -4.831 1.00 0.00 C ATOM 722 CD1 TYR A 336 1.459 4.507 -5.281 1.00 0.00 C ATOM 723 CD2 TYR A 336 2.236 2.277 -5.605 1.00 0.00 C ATOM 724 CE1 TYR A 336 0.750 4.435 -6.463 1.00 0.00 C ATOM 725 CE2 TYR A 336 1.529 2.198 -6.789 1.00 0.00 C ATOM 726 CZ TYR A 336 0.789 3.279 -7.213 1.00 0.00 C ATOM 727 OH TYR A 336 0.083 3.206 -8.399 1.00 0.00 O ATOM 0 H TYR A 336 1.721 5.357 -2.089 1.00 0.00 H new ATOM 0 HA TYR A 336 1.533 2.423 -2.400 1.00 0.00 H new ATOM 0 HB2 TYR A 336 3.490 4.476 -3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 336 3.774 2.748 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 336 1.428 5.415 -4.697 1.00 0.00 H new ATOM 0 HD2 TYR A 336 2.817 1.428 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 336 0.167 5.280 -6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 336 1.556 1.294 -7.379 1.00 0.00 H new ATOM 0 HH TYR A 336 0.217 2.324 -8.806 1.00 0.00 H new ATOM 733 N PHE A 337 3.357 1.918 -0.746 1.00 0.00 N ATOM 734 CA PHE A 337 4.172 1.619 0.414 1.00 0.00 C ATOM 735 C PHE A 337 4.919 0.305 0.232 1.00 0.00 C ATOM 736 O PHE A 337 4.464 -0.578 -0.488 1.00 0.00 O ATOM 737 CB PHE A 337 3.301 1.580 1.684 1.00 0.00 C ATOM 738 CG PHE A 337 2.172 0.567 1.650 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.102 0.721 0.775 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.176 -0.519 2.505 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.068 -0.193 0.754 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.140 -1.436 2.485 1.00 0.00 C ATOM 743 CZ PHE A 337 0.088 -1.272 1.609 1.00 0.00 C ATOM 0 H PHE A 337 3.067 1.098 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 337 4.912 2.411 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 337 3.940 1.362 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 337 2.877 2.571 1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.080 1.567 0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 337 2.996 -0.653 3.195 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.756 -0.062 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.155 -2.282 3.157 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.719 -1.989 1.594 1.00 0.00 H new ATOM 749 N PRO A 338 6.092 0.169 0.860 1.00 0.00 N ATOM 750 CA PRO A 338 6.888 -1.048 0.776 1.00 0.00 C ATOM 751 C PRO A 338 6.333 -2.164 1.671 1.00 0.00 C ATOM 752 O PRO A 338 6.121 -1.966 2.873 1.00 0.00 O ATOM 753 CB PRO A 338 8.266 -0.600 1.261 1.00 0.00 C ATOM 754 CG PRO A 338 7.994 0.532 2.191 1.00 0.00 C ATOM 755 CD PRO A 338 6.741 1.202 1.695 1.00 0.00 C ATOM 0 HA PRO A 338 6.895 -1.469 -0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.790 -1.411 1.768 1.00 0.00 H new ATOM 0 HB3 PRO A 338 8.895 -0.285 0.428 1.00 0.00 H new ATOM 0 HG2 PRO A 338 7.863 0.172 3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.829 1.232 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.099 1.510 2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.969 2.098 1.117 1.00 0.00 H new ATOM 763 N PRO A 339 6.096 -3.355 1.096 1.00 0.00 N ATOM 764 CA PRO A 339 5.563 -4.506 1.833 1.00 0.00 C ATOM 765 C PRO A 339 6.492 -4.966 2.959 1.00 0.00 C ATOM 766 O PRO A 339 6.093 -5.735 3.828 1.00 0.00 O ATOM 767 CB PRO A 339 5.430 -5.600 0.766 1.00 0.00 C ATOM 768 CG PRO A 339 6.312 -5.166 -0.352 1.00 0.00 C ATOM 769 CD PRO A 339 6.317 -3.668 -0.325 1.00 0.00 C ATOM 0 HA PRO A 339 4.622 -4.262 2.325 1.00 0.00 H new ATOM 0 HB2 PRO A 339 5.738 -6.570 1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 339 4.397 -5.703 0.435 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.320 -5.561 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.940 -5.537 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.263 -3.262 -0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.532 -3.252 -0.956 1.00 0.00 H new ATOM 777 N GLY A 340 7.720 -4.473 2.941 1.00 0.00 N ATOM 778 CA GLY A 340 8.691 -4.831 3.952 1.00 0.00 C ATOM 779 C GLY A 340 8.384 -4.236 5.321 1.00 0.00 C ATOM 780 O GLY A 340 8.903 -4.703 6.331 1.00 0.00 O ATOM 0 H GLY A 340 8.065 -3.823 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.733 -5.917 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.678 -4.498 3.632 1.00 0.00 H new ATOM 784 N ILE A 341 7.554 -3.199 5.365 1.00 0.00 N ATOM 785 CA ILE A 341 7.227 -2.565 6.644 1.00 0.00 C ATOM 786 C ILE A 341 5.840 -2.973 7.139 1.00 0.00 C ATOM 787 O ILE A 341 5.367 -2.487 8.171 1.00 0.00 O ATOM 788 CB ILE A 341 7.313 -1.020 6.575 1.00 0.00 C ATOM 789 CG1 ILE A 341 6.271 -0.459 5.604 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.718 -0.580 6.174 1.00 0.00 C ATOM 791 CD1 ILE A 341 6.202 1.053 5.585 1.00 0.00 C ATOM 0 H ILE A 341 7.102 -2.784 4.550 1.00 0.00 H new ATOM 0 HA ILE A 341 7.976 -2.920 7.352 1.00 0.00 H new ATOM 0 HB ILE A 341 7.098 -0.621 7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.496 -0.815 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 341 5.291 -0.854 5.870 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.760 0.508 6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.436 -0.942 6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.963 -0.992 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.441 1.374 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.945 1.418 6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 341 7.170 1.458 5.289 1.00 0.00 H new ATOM 802 N VAL A 342 5.198 -3.873 6.418 1.00 0.00 N ATOM 803 CA VAL A 342 3.862 -4.315 6.778 1.00 0.00 C ATOM 804 C VAL A 342 3.768 -5.831 6.774 1.00 0.00 C ATOM 805 O VAL A 342 4.488 -6.506 6.040 1.00 0.00 O ATOM 806 CB VAL A 342 2.781 -3.746 5.817 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.743 -2.229 5.873 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.029 -4.214 4.395 1.00 0.00 C ATOM 0 H VAL A 342 5.579 -4.313 5.580 1.00 0.00 H new ATOM 0 HA VAL A 342 3.674 -3.936 7.783 1.00 0.00 H new ATOM 0 HB VAL A 342 1.812 -4.123 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.978 -1.859 5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.510 -1.908 6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.714 -1.830 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.261 -3.805 3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.010 -3.871 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 342 2.994 -5.303 4.359 1.00 0.00 H new ATOM 818 N GLU A 343 2.893 -6.355 7.602 1.00 0.00 N ATOM 819 CA GLU A 343 2.640 -7.784 7.669 1.00 0.00 C ATOM 820 C GLU A 343 1.148 -8.016 7.788 1.00 0.00 C ATOM 821 O GLU A 343 0.440 -7.215 8.397 1.00 0.00 O ATOM 822 CB GLU A 343 3.372 -8.425 8.856 1.00 0.00 C ATOM 823 CG GLU A 343 4.890 -8.400 8.741 1.00 0.00 C ATOM 824 CD GLU A 343 5.575 -9.078 9.907 1.00 0.00 C ATOM 825 OE1 GLU A 343 5.514 -10.318 9.996 1.00 0.00 O ATOM 826 OE2 GLU A 343 6.178 -8.373 10.746 1.00 0.00 O ATOM 0 H GLU A 343 2.333 -5.804 8.252 1.00 0.00 H new ATOM 0 HA GLU A 343 3.017 -8.250 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.080 -7.909 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.043 -9.460 8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.188 -8.891 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.228 -7.366 8.677 1.00 0.00 H new ATOM 829 N VAL A 344 0.661 -9.084 7.191 1.00 0.00 N ATOM 830 CA VAL A 344 -0.756 -9.388 7.241 1.00 0.00 C ATOM 831 C VAL A 344 -1.201 -9.721 8.672 1.00 0.00 C ATOM 832 O VAL A 344 -2.329 -9.441 9.059 1.00 0.00 O ATOM 833 CB VAL A 344 -1.138 -10.536 6.266 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.422 -11.830 6.624 1.00 0.00 C ATOM 835 CG2 VAL A 344 -2.647 -10.741 6.231 1.00 0.00 C ATOM 0 H VAL A 344 1.223 -9.755 6.667 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.286 -8.492 6.917 1.00 0.00 H new ATOM 0 HB VAL A 344 -0.812 -10.243 5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -0.712 -12.612 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 344 0.656 -11.676 6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -0.697 -12.130 7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -2.888 -11.550 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -3.003 -10.997 7.229 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -3.131 -9.823 5.897 1.00 0.00 H new ATOM 845 N VAL A 345 -0.298 -10.286 9.459 1.00 0.00 N ATOM 846 CA VAL A 345 -0.608 -10.640 10.835 1.00 0.00 C ATOM 847 C VAL A 345 -0.444 -9.422 11.756 1.00 0.00 C ATOM 848 O VAL A 345 0.440 -8.588 11.549 1.00 0.00 O ATOM 849 CB VAL A 345 0.285 -11.814 11.339 1.00 0.00 C ATOM 850 CG1 VAL A 345 1.753 -11.411 11.399 1.00 0.00 C ATOM 851 CG2 VAL A 345 -0.194 -12.328 12.691 1.00 0.00 C ATOM 0 H VAL A 345 0.654 -10.509 9.169 1.00 0.00 H new ATOM 0 HA VAL A 345 -1.647 -10.970 10.862 1.00 0.00 H new ATOM 0 HB VAL A 345 0.194 -12.627 10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 345 2.347 -12.253 11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 345 2.092 -11.122 10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 345 1.872 -10.569 12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 345 0.448 -13.146 13.017 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -0.153 -11.521 13.422 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -1.220 -12.685 12.602 1.00 0.00 H new ATOM 861 N SER A 346 -1.313 -9.314 12.745 1.00 0.00 N ATOM 862 CA SER A 346 -1.252 -8.219 13.696 1.00 0.00 C ATOM 863 C SER A 346 -0.140 -8.449 14.708 1.00 0.00 C ATOM 864 O SER A 346 0.150 -9.590 15.080 1.00 0.00 O ATOM 865 CB SER A 346 -2.586 -8.081 14.424 1.00 0.00 C ATOM 866 OG SER A 346 -3.636 -7.793 13.518 1.00 0.00 O ATOM 0 H SER A 346 -2.072 -9.974 12.911 1.00 0.00 H new ATOM 0 HA SER A 346 -1.043 -7.301 13.147 1.00 0.00 H new ATOM 0 HB2 SER A 346 -2.808 -9.004 14.961 1.00 0.00 H new ATOM 0 HB3 SER A 346 -2.517 -7.288 15.169 1.00 0.00 H new ATOM 0 HG SER A 346 -4.480 -7.711 14.010 1.00 0.00 H new ATOM 872 N LYS A 347 0.478 -7.371 15.148 1.00 0.00 N ATOM 873 CA LYS A 347 1.531 -7.457 16.132 1.00 0.00 C ATOM 874 C LYS A 347 0.926 -7.567 17.519 1.00 0.00 C ATOM 875 O LYS A 347 0.043 -6.784 17.882 1.00 0.00 O ATOM 876 CB LYS A 347 2.453 -6.235 16.047 1.00 0.00 C ATOM 877 CG LYS A 347 3.609 -6.269 17.034 1.00 0.00 C ATOM 878 CD LYS A 347 4.528 -5.069 16.866 1.00 0.00 C ATOM 879 CE LYS A 347 5.656 -5.097 17.885 1.00 0.00 C ATOM 880 NZ LYS A 347 6.624 -3.996 17.675 1.00 0.00 N ATOM 0 H LYS A 347 0.266 -6.423 14.836 1.00 0.00 H new ATOM 0 HA LYS A 347 2.128 -8.346 15.931 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.853 -6.163 15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 347 1.864 -5.334 16.222 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.218 -6.288 18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 347 4.180 -7.187 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 347 4.944 -5.064 15.858 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.954 -4.149 16.979 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.239 -5.025 18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.176 -6.053 17.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 7.376 -4.053 18.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 7.043 -4.078 16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 6.134 -3.082 17.759 1.00 0.00 H new ATOM 883 N ARG A 348 1.372 -8.546 18.275 1.00 0.00 N ATOM 884 CA ARG A 348 0.882 -8.744 19.623 1.00 0.00 C ATOM 885 C ARG A 348 1.902 -8.263 20.630 1.00 0.00 C ATOM 886 O ARG A 348 2.858 -9.010 20.907 1.00 0.00 O ATOM 887 CB ARG A 348 0.548 -10.211 19.881 1.00 0.00 C ATOM 888 CG ARG A 348 -0.692 -10.709 19.163 1.00 0.00 C ATOM 889 CD ARG A 348 -1.048 -12.110 19.620 1.00 0.00 C ATOM 890 NE ARG A 348 -2.326 -12.564 19.081 1.00 0.00 N ATOM 891 CZ ARG A 348 -3.301 -13.102 19.817 1.00 0.00 C ATOM 892 NH1 ARG A 348 -3.156 -13.232 21.131 1.00 0.00 N ATOM 893 NH2 ARG A 348 -4.425 -13.502 19.236 1.00 0.00 N ATOM 894 OXT ARG A 348 1.744 -7.145 21.141 1.00 0.00 O ATOM 0 H ARG A 348 2.077 -9.221 17.978 1.00 0.00 H new ATOM 0 HA ARG A 348 -0.033 -8.161 19.733 1.00 0.00 H new ATOM 0 HB2 ARG A 348 1.398 -10.823 19.579 1.00 0.00 H new ATOM 0 HB3 ARG A 348 0.415 -10.357 20.953 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -1.526 -10.035 19.357 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -0.522 -10.704 18.086 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -0.262 -12.800 19.313 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -1.087 -12.135 20.709 1.00 0.00 H new ATOM 0 HE ARG A 348 -2.484 -12.464 18.078 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -2.296 -12.920 21.583 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -3.904 -13.644 21.688 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -4.543 -13.398 18.228 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -5.171 -13.913 19.797 1.00 0.00 H new TER 897 ARG A 348