USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 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 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.209 K(o=0.21,f=-2.1!) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot -60:sc= 0.278 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0.136 X(o=0.14,f=-0.12) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 57:sc= -0.735 USER MOD Single : A 339 GLN : amide:sc= -0.0336 K(o=-0.034,f=-2.9!) USER MOD Single : A 349 TYR OH : rot 24:sc= -2.01! USER MOD Single : A 352 SER OG : rot -50:sc= 0.701 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 357 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.029) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= 0.958 K(o=0.96,f=-0.086) USER MOD Single : A 369 THR OG1 : rot -40:sc= 0.0722 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.0186 K(o=-0.019,f=-1.3!) USER MOD Single : A 380 GLN : amide:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 383 LYS NZ :NH3+ -145:sc= -0.298 (180deg=-1.89!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -1.496 -30.392 -15.474 1.00 0.00 N ATOM 2 CA GLY A 287 -0.674 -29.453 -14.734 1.00 0.00 C ATOM 3 C GLY A 287 -1.485 -28.326 -14.125 1.00 0.00 C ATOM 4 O GLY A 287 -2.714 -28.338 -14.179 1.00 0.00 O ATOM 0 HA2 GLY A 287 -0.144 -29.984 -13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 287 0.082 -29.034 -15.399 1.00 0.00 H new ATOM 8 N SER A 288 -0.795 -27.350 -13.543 1.00 0.00 N ATOM 9 CA SER A 288 -1.460 -26.214 -12.916 1.00 0.00 C ATOM 10 C SER A 288 -0.992 -24.901 -13.537 1.00 0.00 C ATOM 11 O SER A 288 -0.006 -24.866 -14.273 1.00 0.00 O ATOM 12 CB SER A 288 -1.189 -26.204 -11.411 1.00 0.00 C ATOM 13 OG SER A 288 -2.244 -25.572 -10.707 1.00 0.00 O ATOM 0 H SER A 288 0.223 -27.323 -13.493 1.00 0.00 H new ATOM 0 HA SER A 288 -2.532 -26.314 -13.084 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.070 -27.227 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 288 -0.252 -25.685 -11.211 1.00 0.00 H new ATOM 0 HG SER A 288 -2.048 -25.580 -9.747 1.00 0.00 H new ATOM 19 N SER A 289 -1.708 -23.822 -13.235 1.00 0.00 N ATOM 20 CA SER A 289 -1.369 -22.507 -13.766 1.00 0.00 C ATOM 21 C SER A 289 -1.037 -21.535 -12.638 1.00 0.00 C ATOM 22 O SER A 289 -0.148 -20.695 -12.769 1.00 0.00 O ATOM 23 CB SER A 289 -2.527 -21.958 -14.603 1.00 0.00 C ATOM 24 OG SER A 289 -3.708 -21.845 -13.827 1.00 0.00 O ATOM 0 H SER A 289 -2.526 -23.833 -12.626 1.00 0.00 H new ATOM 0 HA SER A 289 -0.489 -22.614 -14.401 1.00 0.00 H new ATOM 0 HB2 SER A 289 -2.258 -20.982 -15.006 1.00 0.00 H new ATOM 0 HB3 SER A 289 -2.708 -22.615 -15.454 1.00 0.00 H new ATOM 0 HG SER A 289 -4.433 -21.491 -14.384 1.00 0.00 H new ATOM 30 N GLY A 290 -1.759 -21.657 -11.528 1.00 0.00 N ATOM 31 CA GLY A 290 -1.527 -20.784 -10.392 1.00 0.00 C ATOM 32 C GLY A 290 -2.686 -19.841 -10.139 1.00 0.00 C ATOM 33 O GLY A 290 -3.827 -20.140 -10.492 1.00 0.00 O ATOM 0 H GLY A 290 -2.500 -22.345 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.354 -21.389 -9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.621 -20.203 -10.563 1.00 0.00 H new ATOM 37 N SER A 291 -2.395 -18.699 -9.524 1.00 0.00 N ATOM 38 CA SER A 291 -3.424 -17.711 -9.219 1.00 0.00 C ATOM 39 C SER A 291 -3.157 -16.403 -9.956 1.00 0.00 C ATOM 40 O SER A 291 -4.052 -15.837 -10.583 1.00 0.00 O ATOM 41 CB SER A 291 -3.485 -17.458 -7.712 1.00 0.00 C ATOM 42 OG SER A 291 -3.897 -18.621 -7.015 1.00 0.00 O ATOM 0 H SER A 291 -1.456 -18.435 -9.227 1.00 0.00 H new ATOM 0 HA SER A 291 -4.383 -18.106 -9.553 1.00 0.00 H new ATOM 0 HB2 SER A 291 -2.505 -17.143 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 291 -4.177 -16.642 -7.505 1.00 0.00 H new ATOM 0 HG SER A 291 -3.926 -18.433 -6.054 1.00 0.00 H new ATOM 48 N SER A 292 -1.918 -15.928 -9.876 1.00 0.00 N ATOM 49 CA SER A 292 -1.532 -14.684 -10.532 1.00 0.00 C ATOM 50 C SER A 292 -2.649 -13.649 -10.434 1.00 0.00 C ATOM 51 O SER A 292 -2.985 -12.988 -11.415 1.00 0.00 O ATOM 52 CB SER A 292 -1.188 -14.942 -12.000 1.00 0.00 C ATOM 53 OG SER A 292 -0.596 -13.800 -12.594 1.00 0.00 O ATOM 0 H SER A 292 -1.164 -16.386 -9.363 1.00 0.00 H new ATOM 0 HA SER A 292 -0.651 -14.292 -10.023 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.506 -15.789 -12.073 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.092 -15.213 -12.546 1.00 0.00 H new ATOM 0 HG SER A 292 -1.218 -13.045 -12.543 1.00 0.00 H new ATOM 59 N GLY A 293 -3.220 -13.515 -9.240 1.00 0.00 N ATOM 60 CA GLY A 293 -4.292 -12.560 -9.035 1.00 0.00 C ATOM 61 C GLY A 293 -3.860 -11.376 -8.192 1.00 0.00 C ATOM 62 O GLY A 293 -3.877 -11.424 -6.962 1.00 0.00 O ATOM 0 H GLY A 293 -2.959 -14.051 -8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -4.647 -12.203 -10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -5.132 -13.059 -8.552 1.00 0.00 H new ATOM 66 N PRO A 294 -3.461 -10.283 -8.860 1.00 0.00 N ATOM 67 CA PRO A 294 -3.014 -9.062 -8.184 1.00 0.00 C ATOM 68 C PRO A 294 -4.178 -8.247 -7.629 1.00 0.00 C ATOM 69 O PRO A 294 -5.321 -8.411 -8.054 1.00 0.00 O ATOM 70 CB PRO A 294 -2.298 -8.285 -9.292 1.00 0.00 C ATOM 71 CG PRO A 294 -2.951 -8.735 -10.553 1.00 0.00 C ATOM 72 CD PRO A 294 -3.416 -10.156 -10.326 1.00 0.00 C ATOM 0 HA PRO A 294 -2.384 -9.281 -7.322 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -2.404 -7.209 -9.153 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -1.230 -8.501 -9.300 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -3.792 -8.089 -10.804 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -2.252 -8.686 -11.388 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -4.394 -10.332 -10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -2.729 -10.877 -10.769 1.00 0.00 H new ATOM 80 N GLY A 295 -3.879 -7.368 -6.678 1.00 0.00 N ATOM 81 CA GLY A 295 -4.911 -6.540 -6.082 1.00 0.00 C ATOM 82 C GLY A 295 -4.344 -5.489 -5.149 1.00 0.00 C ATOM 83 O GLY A 295 -3.823 -5.812 -4.081 1.00 0.00 O ATOM 0 H GLY A 295 -2.940 -7.214 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.481 -6.051 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.607 -7.173 -5.531 1.00 0.00 H new ATOM 87 N SER A 296 -4.443 -4.226 -5.552 1.00 0.00 N ATOM 88 CA SER A 296 -3.931 -3.124 -4.747 1.00 0.00 C ATOM 89 C SER A 296 -4.811 -1.886 -4.898 1.00 0.00 C ATOM 90 O SER A 296 -5.346 -1.600 -5.969 1.00 0.00 O ATOM 91 CB SER A 296 -2.493 -2.793 -5.152 1.00 0.00 C ATOM 92 OG SER A 296 -1.643 -3.912 -4.971 1.00 0.00 O ATOM 0 H SER A 296 -4.873 -3.941 -6.432 1.00 0.00 H new ATOM 0 HA SER A 296 -3.945 -3.434 -3.702 1.00 0.00 H new ATOM 0 HB2 SER A 296 -2.469 -2.479 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.128 -1.955 -4.558 1.00 0.00 H new ATOM 0 HG SER A 296 -0.730 -3.676 -5.238 1.00 0.00 H new ATOM 98 N PRO A 297 -4.965 -1.134 -3.798 1.00 0.00 N ATOM 99 CA PRO A 297 -5.779 0.085 -3.781 1.00 0.00 C ATOM 100 C PRO A 297 -5.057 1.273 -4.408 1.00 0.00 C ATOM 101 O PRO A 297 -4.067 1.779 -3.878 1.00 0.00 O ATOM 102 CB PRO A 297 -6.018 0.332 -2.289 1.00 0.00 C ATOM 103 CG PRO A 297 -4.841 -0.280 -1.611 1.00 0.00 C ATOM 104 CD PRO A 297 -4.357 -1.415 -2.487 1.00 0.00 C ATOM 0 HA PRO A 297 -6.695 -0.029 -4.360 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.091 1.397 -2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -6.949 -0.126 -1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -4.052 0.459 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.115 -0.648 -0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.269 -1.437 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -4.674 -2.383 -2.099 1.00 0.00 H new ATOM 112 N PRO A 298 -5.561 1.730 -5.564 1.00 0.00 N ATOM 113 CA PRO A 298 -4.980 2.865 -6.287 1.00 0.00 C ATOM 114 C PRO A 298 -4.671 4.042 -5.368 1.00 0.00 C ATOM 115 O PRO A 298 -4.942 3.993 -4.169 1.00 0.00 O ATOM 116 CB PRO A 298 -6.072 3.243 -7.292 1.00 0.00 C ATOM 117 CG PRO A 298 -6.818 1.976 -7.533 1.00 0.00 C ATOM 118 CD PRO A 298 -6.739 1.176 -6.253 1.00 0.00 C ATOM 0 HA PRO A 298 -4.027 2.608 -6.749 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -6.726 4.018 -6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.643 3.632 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -7.855 2.182 -7.797 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -6.381 1.422 -8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -7.643 1.289 -5.654 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -6.621 0.111 -6.454 1.00 0.00 H new ATOM 126 N GLY A 299 -4.103 5.100 -5.939 1.00 0.00 N ATOM 127 CA GLY A 299 -3.768 6.275 -5.156 1.00 0.00 C ATOM 128 C GLY A 299 -2.458 6.119 -4.408 1.00 0.00 C ATOM 129 O GLY A 299 -2.451 5.841 -3.210 1.00 0.00 O ATOM 0 H GLY A 299 -3.869 5.164 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.706 7.141 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.568 6.473 -4.443 1.00 0.00 H new ATOM 133 N GLU A 300 -1.348 6.296 -5.118 1.00 0.00 N ATOM 134 CA GLU A 300 -0.028 6.170 -4.513 1.00 0.00 C ATOM 135 C GLU A 300 0.836 7.386 -4.835 1.00 0.00 C ATOM 136 O GLU A 300 0.979 7.771 -5.994 1.00 0.00 O ATOM 137 CB GLU A 300 0.663 4.896 -5.004 1.00 0.00 C ATOM 138 CG GLU A 300 -0.062 3.620 -4.610 1.00 0.00 C ATOM 139 CD GLU A 300 0.223 2.471 -5.558 1.00 0.00 C ATOM 140 OE1 GLU A 300 1.405 2.270 -5.908 1.00 0.00 O ATOM 141 OE2 GLU A 300 -0.735 1.774 -5.951 1.00 0.00 O ATOM 0 H GLU A 300 -1.337 6.527 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 300 -0.156 6.112 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 300 0.749 4.935 -6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 300 1.677 4.866 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 300 0.234 3.335 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -1.135 3.809 -4.586 1.00 0.00 H new ATOM 148 N GLY A 301 1.410 7.989 -3.797 1.00 0.00 N ATOM 149 CA GLY A 301 2.251 9.155 -3.989 1.00 0.00 C ATOM 150 C GLY A 301 3.630 8.797 -4.508 1.00 0.00 C ATOM 151 O GLY A 301 3.772 8.328 -5.637 1.00 0.00 O ATOM 0 H GLY A 301 1.307 7.690 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 301 1.768 9.836 -4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 301 2.349 9.688 -3.043 1.00 0.00 H new ATOM 155 N ALA A 302 4.647 9.019 -3.683 1.00 0.00 N ATOM 156 CA ALA A 302 6.021 8.716 -4.065 1.00 0.00 C ATOM 157 C ALA A 302 6.970 8.888 -2.884 1.00 0.00 C ATOM 158 O ALA A 302 6.804 9.775 -2.047 1.00 0.00 O ATOM 159 CB ALA A 302 6.453 9.600 -5.225 1.00 0.00 C ATOM 0 H ALA A 302 4.546 9.408 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 302 6.063 7.674 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 302 7.481 9.363 -5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 302 5.799 9.424 -6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 302 6.389 10.647 -4.928 1.00 0.00 H new ATOM 165 N PRO A 303 7.990 8.019 -2.812 1.00 0.00 N ATOM 166 CA PRO A 303 8.986 8.055 -1.737 1.00 0.00 C ATOM 167 C PRO A 303 10.020 9.157 -1.941 1.00 0.00 C ATOM 168 O PRO A 303 10.316 9.542 -3.073 1.00 0.00 O ATOM 169 CB PRO A 303 9.647 6.678 -1.820 1.00 0.00 C ATOM 170 CG PRO A 303 9.503 6.273 -3.247 1.00 0.00 C ATOM 171 CD PRO A 303 8.249 6.936 -3.775 1.00 0.00 C ATOM 0 HA PRO A 303 8.533 8.267 -0.769 1.00 0.00 H new ATOM 0 HB2 PRO A 303 10.695 6.724 -1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.160 5.965 -1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 303 10.374 6.582 -3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 303 9.431 5.189 -3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 303 8.396 7.324 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 303 7.416 6.235 -3.822 1.00 0.00 H new ATOM 179 N LEU A 304 10.568 9.659 -0.840 1.00 0.00 N ATOM 180 CA LEU A 304 11.571 10.717 -0.899 1.00 0.00 C ATOM 181 C LEU A 304 12.960 10.168 -0.590 1.00 0.00 C ATOM 182 O LEU A 304 13.773 10.833 0.051 1.00 0.00 O ATOM 183 CB LEU A 304 11.221 11.834 0.086 1.00 0.00 C ATOM 184 CG LEU A 304 10.336 12.956 -0.459 1.00 0.00 C ATOM 185 CD1 LEU A 304 9.654 13.698 0.680 1.00 0.00 C ATOM 186 CD2 LEU A 304 11.154 13.916 -1.310 1.00 0.00 C ATOM 0 H LEU A 304 10.335 9.351 0.104 1.00 0.00 H new ATOM 0 HA LEU A 304 11.577 11.122 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 304 10.721 11.389 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 304 12.149 12.275 0.450 1.00 0.00 H new ATOM 0 HG LEU A 304 9.565 12.512 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 304 9.028 14.493 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 304 9.035 13.003 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 304 10.409 14.130 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 304 10.508 14.707 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 304 11.947 14.354 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 304 11.594 13.375 -2.148 1.00 0.00 H new ATOM 198 N ALA A 305 13.225 8.950 -1.052 1.00 0.00 N ATOM 199 CA ALA A 305 14.517 8.313 -0.829 1.00 0.00 C ATOM 200 C ALA A 305 14.682 7.081 -1.712 1.00 0.00 C ATOM 201 O ALA A 305 13.700 6.448 -2.099 1.00 0.00 O ATOM 202 CB ALA A 305 14.675 7.939 0.637 1.00 0.00 C ATOM 0 H ALA A 305 12.562 8.385 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 305 15.297 9.026 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.644 7.464 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 305 14.611 8.838 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.883 7.247 0.923 1.00 0.00 H new ATOM 208 N ALA A 306 15.929 6.747 -2.027 1.00 0.00 N ATOM 209 CA ALA A 306 16.222 5.589 -2.863 1.00 0.00 C ATOM 210 C ALA A 306 17.106 4.589 -2.126 1.00 0.00 C ATOM 211 O ALA A 306 18.039 4.030 -2.702 1.00 0.00 O ATOM 212 CB ALA A 306 16.886 6.029 -4.160 1.00 0.00 C ATOM 0 H ALA A 306 16.753 7.262 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 306 15.280 5.095 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.099 5.154 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.218 6.699 -4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.817 6.549 -3.934 1.00 0.00 H new ATOM 218 N ASP A 307 16.807 4.369 -0.851 1.00 0.00 N ATOM 219 CA ASP A 307 17.575 3.436 -0.035 1.00 0.00 C ATOM 220 C ASP A 307 16.691 2.297 0.465 1.00 0.00 C ATOM 221 O ASP A 307 15.697 2.526 1.154 1.00 0.00 O ATOM 222 CB ASP A 307 18.209 4.164 1.150 1.00 0.00 C ATOM 223 CG ASP A 307 19.152 5.269 0.714 1.00 0.00 C ATOM 224 OD1 ASP A 307 18.661 6.341 0.303 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.381 5.061 0.785 1.00 0.00 O ATOM 0 H ASP A 307 16.038 4.824 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 307 18.365 3.013 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.423 4.587 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.754 3.447 1.764 1.00 0.00 H new ATOM 230 N VAL A 308 17.061 1.070 0.113 1.00 0.00 N ATOM 231 CA VAL A 308 16.302 -0.105 0.526 1.00 0.00 C ATOM 232 C VAL A 308 16.958 -0.791 1.719 1.00 0.00 C ATOM 233 O VAL A 308 18.184 -0.872 1.805 1.00 0.00 O ATOM 234 CB VAL A 308 16.167 -1.119 -0.626 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.399 -2.349 -0.167 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.491 -0.475 -1.826 1.00 0.00 C ATOM 0 H VAL A 308 17.881 0.863 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 308 15.309 0.243 0.812 1.00 0.00 H new ATOM 0 HB VAL A 308 17.166 -1.435 -0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.313 -3.054 -0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.929 -2.822 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.403 -2.054 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.404 -1.206 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.497 -0.129 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.086 0.372 -2.168 1.00 0.00 H new ATOM 246 N TYR A 309 16.135 -1.284 2.637 1.00 0.00 N ATOM 247 CA TYR A 309 16.634 -1.962 3.827 1.00 0.00 C ATOM 248 C TYR A 309 16.409 -3.468 3.731 1.00 0.00 C ATOM 249 O TYR A 309 15.295 -3.926 3.477 1.00 0.00 O ATOM 250 CB TYR A 309 15.949 -1.412 5.079 1.00 0.00 C ATOM 251 CG TYR A 309 16.136 -2.280 6.302 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.312 -2.231 7.040 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.135 -3.148 6.721 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.487 -3.023 8.159 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.301 -3.943 7.839 1.00 0.00 C ATOM 256 CZ TYR A 309 16.479 -3.877 8.554 1.00 0.00 C ATOM 257 OH TYR A 309 16.648 -4.667 9.668 1.00 0.00 O ATOM 0 H TYR A 309 15.118 -1.227 2.580 1.00 0.00 H new ATOM 0 HA TYR A 309 17.706 -1.776 3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.338 -0.416 5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.883 -1.302 4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.103 -1.562 6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.212 -3.202 6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.408 -2.973 8.721 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.513 -4.612 8.151 1.00 0.00 H new ATOM 0 HH TYR A 309 15.844 -5.209 9.810 1.00 0.00 H new ATOM 267 N VAL A 310 17.476 -4.234 3.935 1.00 0.00 N ATOM 268 CA VAL A 310 17.397 -5.688 3.874 1.00 0.00 C ATOM 269 C VAL A 310 18.082 -6.327 5.076 1.00 0.00 C ATOM 270 O VAL A 310 19.309 -6.372 5.153 1.00 0.00 O ATOM 271 CB VAL A 310 18.037 -6.231 2.583 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.987 -7.752 2.560 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.346 -5.649 1.360 1.00 0.00 C ATOM 0 H VAL A 310 18.406 -3.871 4.144 1.00 0.00 H new ATOM 0 HA VAL A 310 16.338 -5.948 3.883 1.00 0.00 H new ATOM 0 HB VAL A 310 19.083 -5.925 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.444 -8.117 1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.532 -8.147 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.949 -8.083 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.811 -6.044 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.291 -5.922 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.440 -4.563 1.371 1.00 0.00 H new ATOM 283 N GLY A 311 17.280 -6.822 6.015 1.00 0.00 N ATOM 284 CA GLY A 311 17.828 -7.452 7.202 1.00 0.00 C ATOM 285 C GLY A 311 17.328 -8.871 7.387 1.00 0.00 C ATOM 286 O GLY A 311 16.825 -9.487 6.448 1.00 0.00 O ATOM 0 H GLY A 311 16.261 -6.798 5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.916 -7.459 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.565 -6.860 8.079 1.00 0.00 H new ATOM 290 N ASN A 312 17.467 -9.392 8.602 1.00 0.00 N ATOM 291 CA ASN A 312 17.027 -10.748 8.907 1.00 0.00 C ATOM 292 C ASN A 312 17.887 -11.776 8.178 1.00 0.00 C ATOM 293 O ASN A 312 17.393 -12.815 7.737 1.00 0.00 O ATOM 294 CB ASN A 312 15.558 -10.930 8.520 1.00 0.00 C ATOM 295 CG ASN A 312 14.900 -12.073 9.268 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.904 -12.108 10.499 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.330 -13.015 8.526 1.00 0.00 N ATOM 0 H ASN A 312 17.881 -8.895 9.391 1.00 0.00 H new ATOM 0 HA ASN A 312 17.135 -10.905 9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.015 -10.007 8.722 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.488 -11.113 7.448 1.00 0.00 H new ATOM 0 HD21 ASN A 312 13.871 -13.809 8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 312 14.351 -12.945 7.509 1.00 0.00 H new ATOM 304 N LEU A 313 19.176 -11.480 8.056 1.00 0.00 N ATOM 305 CA LEU A 313 20.107 -12.378 7.381 1.00 0.00 C ATOM 306 C LEU A 313 20.531 -13.516 8.304 1.00 0.00 C ATOM 307 O LEU A 313 20.682 -13.344 9.513 1.00 0.00 O ATOM 308 CB LEU A 313 21.339 -11.605 6.907 1.00 0.00 C ATOM 309 CG LEU A 313 21.105 -10.593 5.785 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.255 -9.600 5.713 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.930 -11.305 4.452 1.00 0.00 C ATOM 0 H LEU A 313 19.601 -10.625 8.416 1.00 0.00 H new ATOM 0 HA LEU A 313 19.599 -12.805 6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.764 -11.078 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.087 -12.323 6.571 1.00 0.00 H new ATOM 0 HG LEU A 313 20.190 -10.043 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.071 -8.888 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.334 -9.066 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.185 -10.134 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.764 -10.569 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.827 -11.881 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.073 -11.976 4.508 1.00 0.00 H new ATOM 323 N PRO A 314 20.731 -14.708 7.721 1.00 0.00 N ATOM 324 CA PRO A 314 21.143 -15.897 8.472 1.00 0.00 C ATOM 325 C PRO A 314 22.277 -15.602 9.448 1.00 0.00 C ATOM 326 O PRO A 314 23.009 -14.626 9.287 1.00 0.00 O ATOM 327 CB PRO A 314 21.615 -16.860 7.379 1.00 0.00 C ATOM 328 CG PRO A 314 20.840 -16.469 6.169 1.00 0.00 C ATOM 329 CD PRO A 314 20.570 -14.985 6.284 1.00 0.00 C ATOM 0 HA PRO A 314 20.334 -16.291 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.688 -16.770 7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.422 -17.897 7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.402 -16.691 5.262 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.906 -17.028 6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.270 -14.404 5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.568 -14.733 5.938 1.00 0.00 H new ATOM 337 N ARG A 315 22.416 -16.452 10.460 1.00 0.00 N ATOM 338 CA ARG A 315 23.461 -16.282 11.463 1.00 0.00 C ATOM 339 C ARG A 315 24.841 -16.270 10.813 1.00 0.00 C ATOM 340 O ARG A 315 25.772 -15.643 11.320 1.00 0.00 O ATOM 341 CB ARG A 315 23.385 -17.400 12.504 1.00 0.00 C ATOM 342 CG ARG A 315 23.954 -17.011 13.858 1.00 0.00 C ATOM 343 CD ARG A 315 22.924 -16.280 14.706 1.00 0.00 C ATOM 344 NE ARG A 315 21.724 -17.083 14.922 1.00 0.00 N ATOM 345 CZ ARG A 315 21.637 -18.042 15.838 1.00 0.00 C ATOM 346 NH1 ARG A 315 22.674 -18.315 16.618 1.00 0.00 N ATOM 347 NH2 ARG A 315 20.510 -18.730 15.975 1.00 0.00 N ATOM 0 H ARG A 315 21.818 -17.265 10.607 1.00 0.00 H new ATOM 0 HA ARG A 315 23.303 -15.324 11.958 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.344 -17.698 12.629 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.923 -18.271 12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 315 24.291 -17.905 14.383 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.828 -16.376 13.718 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.365 -16.021 15.669 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.651 -15.344 14.218 1.00 0.00 H new ATOM 0 HE ARG A 315 20.908 -16.898 14.338 1.00 0.00 H new ATOM 0 HH11 ARG A 315 23.542 -17.788 16.516 1.00 0.00 H new ATOM 0 HH12 ARG A 315 22.604 -19.052 17.320 1.00 0.00 H new ATOM 0 HH21 ARG A 315 19.710 -18.523 15.377 1.00 0.00 H new ATOM 0 HH22 ARG A 315 20.444 -19.466 16.678 1.00 0.00 H new ATOM 361 N ASP A 316 24.966 -16.967 9.689 1.00 0.00 N ATOM 362 CA ASP A 316 26.233 -17.036 8.969 1.00 0.00 C ATOM 363 C ASP A 316 26.038 -16.704 7.493 1.00 0.00 C ATOM 364 O ASP A 316 26.792 -17.166 6.638 1.00 0.00 O ATOM 365 CB ASP A 316 26.851 -18.427 9.114 1.00 0.00 C ATOM 366 CG ASP A 316 26.183 -19.454 8.222 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.940 -19.414 8.097 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.902 -20.297 7.646 1.00 0.00 O ATOM 0 H ASP A 316 24.206 -17.492 9.257 1.00 0.00 H new ATOM 0 HA ASP A 316 26.909 -16.299 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.913 -18.376 8.873 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.775 -18.748 10.153 1.00 0.00 H new ATOM 373 N ALA A 317 25.020 -15.901 7.202 1.00 0.00 N ATOM 374 CA ALA A 317 24.726 -15.507 5.829 1.00 0.00 C ATOM 375 C ALA A 317 26.002 -15.145 5.077 1.00 0.00 C ATOM 376 O ALA A 317 27.042 -14.892 5.686 1.00 0.00 O ATOM 377 CB ALA A 317 23.752 -14.338 5.813 1.00 0.00 C ATOM 0 H ALA A 317 24.385 -15.510 7.898 1.00 0.00 H new ATOM 0 HA ALA A 317 24.266 -16.356 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.541 -14.054 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.825 -14.630 6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.191 -13.491 6.340 1.00 0.00 H new ATOM 383 N ARG A 318 25.916 -15.124 3.751 1.00 0.00 N ATOM 384 CA ARG A 318 27.065 -14.795 2.916 1.00 0.00 C ATOM 385 C ARG A 318 26.732 -13.654 1.959 1.00 0.00 C ATOM 386 O ARG A 318 25.794 -13.746 1.168 1.00 0.00 O ATOM 387 CB ARG A 318 27.515 -16.024 2.124 1.00 0.00 C ATOM 388 CG ARG A 318 27.864 -17.217 2.999 1.00 0.00 C ATOM 389 CD ARG A 318 28.790 -18.184 2.277 1.00 0.00 C ATOM 390 NE ARG A 318 28.049 -19.185 1.515 1.00 0.00 N ATOM 391 CZ ARG A 318 27.366 -20.178 2.074 1.00 0.00 C ATOM 392 NH1 ARG A 318 27.330 -20.301 3.394 1.00 0.00 N ATOM 393 NH2 ARG A 318 26.717 -21.050 1.313 1.00 0.00 N ATOM 0 H ARG A 318 25.063 -15.331 3.232 1.00 0.00 H new ATOM 0 HA ARG A 318 27.877 -14.474 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 318 26.723 -16.311 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.384 -15.759 1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.341 -16.870 3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 318 26.951 -17.735 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.443 -17.627 1.605 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.431 -18.683 3.004 1.00 0.00 H new ATOM 0 HE ARG A 318 28.056 -19.118 0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 318 27.827 -19.632 3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 318 26.805 -21.064 3.821 1.00 0.00 H new ATOM 0 HH21 ARG A 318 26.742 -20.958 0.297 1.00 0.00 H new ATOM 0 HH22 ARG A 318 26.193 -21.812 1.744 1.00 0.00 H new ATOM 407 N VAL A 319 27.508 -12.577 2.037 1.00 0.00 N ATOM 408 CA VAL A 319 27.297 -11.418 1.178 1.00 0.00 C ATOM 409 C VAL A 319 27.041 -11.842 -0.264 1.00 0.00 C ATOM 410 O VAL A 319 26.243 -11.227 -0.970 1.00 0.00 O ATOM 411 CB VAL A 319 28.506 -10.465 1.214 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.710 -11.104 0.540 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.158 -9.138 0.556 1.00 0.00 C ATOM 0 H VAL A 319 28.289 -12.483 2.687 1.00 0.00 H new ATOM 0 HA VAL A 319 26.420 -10.896 1.561 1.00 0.00 H new ATOM 0 HB VAL A 319 28.763 -10.272 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.554 -10.416 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.971 -12.026 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.469 -11.329 -0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 319 29.024 -8.477 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.874 -9.310 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.327 -8.675 1.088 1.00 0.00 H new ATOM 423 N SER A 320 27.724 -12.899 -0.694 1.00 0.00 N ATOM 424 CA SER A 320 27.573 -13.404 -2.054 1.00 0.00 C ATOM 425 C SER A 320 26.147 -13.890 -2.298 1.00 0.00 C ATOM 426 O SER A 320 25.453 -13.391 -3.184 1.00 0.00 O ATOM 427 CB SER A 320 28.563 -14.542 -2.310 1.00 0.00 C ATOM 428 OG SER A 320 29.901 -14.091 -2.188 1.00 0.00 O ATOM 0 H SER A 320 28.386 -13.422 -0.121 1.00 0.00 H new ATOM 0 HA SER A 320 27.783 -12.587 -2.744 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.383 -15.351 -1.602 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.403 -14.950 -3.308 1.00 0.00 H new ATOM 0 HG SER A 320 30.514 -14.837 -2.354 1.00 0.00 H new ATOM 434 N ASP A 321 25.718 -14.866 -1.506 1.00 0.00 N ATOM 435 CA ASP A 321 24.375 -15.420 -1.634 1.00 0.00 C ATOM 436 C ASP A 321 23.365 -14.326 -1.964 1.00 0.00 C ATOM 437 O ASP A 321 22.600 -14.441 -2.922 1.00 0.00 O ATOM 438 CB ASP A 321 23.970 -16.133 -0.343 1.00 0.00 C ATOM 439 CG ASP A 321 24.726 -17.431 -0.136 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.916 -17.491 -0.510 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.127 -18.386 0.401 1.00 0.00 O ATOM 0 H ASP A 321 26.281 -15.290 -0.768 1.00 0.00 H new ATOM 0 HA ASP A 321 24.382 -16.141 -2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.150 -15.472 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 321 22.900 -16.339 -0.366 1.00 0.00 H new ATOM 446 N LEU A 322 23.368 -13.265 -1.165 1.00 0.00 N ATOM 447 CA LEU A 322 22.451 -12.149 -1.371 1.00 0.00 C ATOM 448 C LEU A 322 22.660 -11.519 -2.744 1.00 0.00 C ATOM 449 O LEU A 322 21.814 -11.639 -3.630 1.00 0.00 O ATOM 450 CB LEU A 322 22.644 -11.096 -0.279 1.00 0.00 C ATOM 451 CG LEU A 322 21.796 -9.830 -0.410 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.325 -10.149 -0.194 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.264 -8.770 0.577 1.00 0.00 C ATOM 0 H LEU A 322 23.995 -13.154 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 322 21.432 -12.534 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.427 -11.557 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.695 -10.806 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 322 21.917 -9.437 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.737 -9.236 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.997 -10.873 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.186 -10.566 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.649 -7.876 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.173 -9.153 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.306 -8.520 0.376 1.00 0.00 H new ATOM 465 N LYS A 323 23.795 -10.848 -2.915 1.00 0.00 N ATOM 466 CA LYS A 323 24.119 -10.202 -4.181 1.00 0.00 C ATOM 467 C LYS A 323 23.644 -11.045 -5.360 1.00 0.00 C ATOM 468 O LYS A 323 22.921 -10.560 -6.230 1.00 0.00 O ATOM 469 CB LYS A 323 25.627 -9.964 -4.284 1.00 0.00 C ATOM 470 CG LYS A 323 26.133 -8.859 -3.373 1.00 0.00 C ATOM 471 CD LYS A 323 27.651 -8.833 -3.319 1.00 0.00 C ATOM 472 CE LYS A 323 28.168 -7.489 -2.828 1.00 0.00 C ATOM 473 NZ LYS A 323 29.515 -7.177 -3.381 1.00 0.00 N ATOM 0 H LYS A 323 24.506 -10.738 -2.192 1.00 0.00 H new ATOM 0 HA LYS A 323 23.603 -9.242 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.150 -10.890 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 323 25.877 -9.716 -5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.764 -7.896 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.735 -9.003 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.006 -9.624 -2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.055 -9.040 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.468 -6.704 -3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.215 -7.494 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.832 -6.254 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.190 -7.912 -3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 29.466 -7.147 -4.419 1.00 0.00 H new ATOM 487 N ARG A 324 24.054 -12.309 -5.380 1.00 0.00 N ATOM 488 CA ARG A 324 23.670 -13.219 -6.452 1.00 0.00 C ATOM 489 C ARG A 324 22.215 -12.999 -6.857 1.00 0.00 C ATOM 490 O ARG A 324 21.922 -12.689 -8.011 1.00 0.00 O ATOM 491 CB ARG A 324 23.874 -14.671 -6.015 1.00 0.00 C ATOM 492 CG ARG A 324 23.826 -15.665 -7.164 1.00 0.00 C ATOM 493 CD ARG A 324 22.405 -16.138 -7.432 1.00 0.00 C ATOM 494 NE ARG A 324 21.999 -17.199 -6.514 1.00 0.00 N ATOM 495 CZ ARG A 324 22.520 -18.421 -6.528 1.00 0.00 C ATOM 496 NH1 ARG A 324 23.461 -18.735 -7.407 1.00 0.00 N ATOM 497 NH2 ARG A 324 22.098 -19.333 -5.660 1.00 0.00 N ATOM 0 H ARG A 324 24.652 -12.726 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 324 24.305 -13.013 -7.314 1.00 0.00 H new ATOM 0 HB2 ARG A 324 24.836 -14.758 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.107 -14.933 -5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.233 -15.203 -8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 324 24.458 -16.522 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 324 21.719 -15.296 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 324 22.330 -16.498 -8.458 1.00 0.00 H new ATOM 0 HE ARG A 324 21.276 -16.990 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 324 23.787 -18.037 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 324 23.859 -19.674 -7.415 1.00 0.00 H new ATOM 0 HH21 ARG A 324 21.374 -19.095 -4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 324 22.498 -20.271 -5.671 1.00 0.00 H new ATOM 511 N ALA A 325 21.308 -13.163 -5.899 1.00 0.00 N ATOM 512 CA ALA A 325 19.885 -12.981 -6.155 1.00 0.00 C ATOM 513 C ALA A 325 19.602 -11.593 -6.722 1.00 0.00 C ATOM 514 O ALA A 325 18.655 -11.405 -7.486 1.00 0.00 O ATOM 515 CB ALA A 325 19.086 -13.205 -4.880 1.00 0.00 C ATOM 0 H ALA A 325 21.534 -13.422 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 325 19.578 -13.718 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.025 -13.066 -5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.255 -14.219 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.405 -12.491 -4.121 1.00 0.00 H new ATOM 521 N LEU A 326 20.428 -10.625 -6.341 1.00 0.00 N ATOM 522 CA LEU A 326 20.266 -9.253 -6.811 1.00 0.00 C ATOM 523 C LEU A 326 20.781 -9.102 -8.239 1.00 0.00 C ATOM 524 O LEU A 326 20.236 -8.329 -9.027 1.00 0.00 O ATOM 525 CB LEU A 326 21.005 -8.286 -5.885 1.00 0.00 C ATOM 526 CG LEU A 326 20.592 -8.318 -4.413 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.586 -7.540 -3.563 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.188 -7.758 -4.241 1.00 0.00 C ATOM 0 H LEU A 326 21.216 -10.764 -5.709 1.00 0.00 H new ATOM 0 HA LEU A 326 19.202 -9.015 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.072 -8.499 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.860 -7.273 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 326 20.592 -9.355 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.276 -7.574 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.576 -7.985 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.619 -6.503 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.911 -7.789 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.162 -6.727 -4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.484 -8.357 -4.819 1.00 0.00 H new ATOM 540 N ARG A 327 21.832 -9.847 -8.565 1.00 0.00 N ATOM 541 CA ARG A 327 22.420 -9.796 -9.898 1.00 0.00 C ATOM 542 C ARG A 327 21.464 -10.377 -10.936 1.00 0.00 C ATOM 543 O ARG A 327 21.323 -9.839 -12.033 1.00 0.00 O ATOM 544 CB ARG A 327 23.744 -10.561 -9.924 1.00 0.00 C ATOM 545 CG ARG A 327 24.944 -9.716 -9.527 1.00 0.00 C ATOM 546 CD ARG A 327 26.252 -10.423 -9.843 1.00 0.00 C ATOM 547 NE ARG A 327 26.603 -10.320 -11.257 1.00 0.00 N ATOM 548 CZ ARG A 327 27.717 -10.823 -11.777 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.584 -11.461 -11.003 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.965 -10.689 -13.074 1.00 0.00 N ATOM 0 H ARG A 327 22.294 -10.493 -7.925 1.00 0.00 H new ATOM 0 HA ARG A 327 22.607 -8.751 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.673 -11.415 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.905 -10.957 -10.926 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.909 -8.762 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.897 -9.494 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 327 27.051 -9.993 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.172 -11.474 -9.565 1.00 0.00 H new ATOM 0 HE ARG A 327 25.957 -9.835 -11.880 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.396 -11.566 -10.006 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.439 -11.846 -11.405 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.300 -10.199 -13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.821 -11.076 -13.472 1.00 0.00 H new ATOM 564 N GLU A 328 20.811 -11.479 -10.580 1.00 0.00 N ATOM 565 CA GLU A 328 19.870 -12.133 -11.482 1.00 0.00 C ATOM 566 C GLU A 328 18.555 -11.362 -11.548 1.00 0.00 C ATOM 567 O GLU A 328 17.873 -11.361 -12.575 1.00 0.00 O ATOM 568 CB GLU A 328 19.609 -13.571 -11.027 1.00 0.00 C ATOM 569 CG GLU A 328 18.932 -13.666 -9.670 1.00 0.00 C ATOM 570 CD GLU A 328 18.301 -15.023 -9.426 1.00 0.00 C ATOM 571 OE1 GLU A 328 17.338 -15.368 -10.143 1.00 0.00 O ATOM 572 OE2 GLU A 328 18.771 -15.741 -8.519 1.00 0.00 O ATOM 0 H GLU A 328 20.916 -11.937 -9.675 1.00 0.00 H new ATOM 0 HA GLU A 328 20.312 -12.149 -12.478 1.00 0.00 H new ATOM 0 HB2 GLU A 328 18.987 -14.071 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 328 20.556 -14.109 -10.990 1.00 0.00 H new ATOM 0 HG2 GLU A 328 19.664 -13.464 -8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 328 18.166 -12.895 -9.596 1.00 0.00 H new ATOM 579 N LEU A 329 18.203 -10.708 -10.447 1.00 0.00 N ATOM 580 CA LEU A 329 16.969 -9.933 -10.378 1.00 0.00 C ATOM 581 C LEU A 329 17.208 -8.490 -10.811 1.00 0.00 C ATOM 582 O LEU A 329 16.417 -7.599 -10.501 1.00 0.00 O ATOM 583 CB LEU A 329 16.402 -9.964 -8.958 1.00 0.00 C ATOM 584 CG LEU A 329 15.756 -11.280 -8.522 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.621 -11.332 -7.008 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.399 -11.454 -9.187 1.00 0.00 C ATOM 0 H LEU A 329 18.755 -10.699 -9.589 1.00 0.00 H new ATOM 0 HA LEU A 329 16.248 -10.383 -11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.207 -9.729 -8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.660 -9.171 -8.867 1.00 0.00 H new ATOM 0 HG LEU A 329 16.400 -12.101 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.159 -12.275 -6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.608 -11.254 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 329 14.999 -10.504 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 329 13.954 -12.396 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.746 -10.629 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.523 -11.463 -10.270 1.00 0.00 H new ATOM 598 N GLY A 330 18.303 -8.266 -11.531 1.00 0.00 N ATOM 599 CA GLY A 330 18.625 -6.930 -11.997 1.00 0.00 C ATOM 600 C GLY A 330 18.511 -5.891 -10.899 1.00 0.00 C ATOM 601 O GLY A 330 18.294 -4.711 -11.173 1.00 0.00 O ATOM 0 H GLY A 330 18.973 -8.986 -11.800 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.639 -6.922 -12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.957 -6.663 -12.816 1.00 0.00 H new ATOM 605 N SER A 331 18.657 -6.330 -9.653 1.00 0.00 N ATOM 606 CA SER A 331 18.564 -5.430 -8.510 1.00 0.00 C ATOM 607 C SER A 331 19.952 -5.064 -7.992 1.00 0.00 C ATOM 608 O SER A 331 20.223 -5.151 -6.795 1.00 0.00 O ATOM 609 CB SER A 331 17.744 -6.075 -7.391 1.00 0.00 C ATOM 610 OG SER A 331 16.358 -6.033 -7.685 1.00 0.00 O ATOM 0 H SER A 331 18.840 -7.303 -9.410 1.00 0.00 H new ATOM 0 HA SER A 331 18.065 -4.518 -8.837 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.059 -7.110 -7.255 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.935 -5.557 -6.451 1.00 0.00 H new ATOM 0 HG SER A 331 16.192 -6.480 -8.541 1.00 0.00 H new ATOM 616 N VAL A 332 20.828 -4.654 -8.904 1.00 0.00 N ATOM 617 CA VAL A 332 22.187 -4.273 -8.542 1.00 0.00 C ATOM 618 C VAL A 332 22.330 -2.758 -8.457 1.00 0.00 C ATOM 619 O VAL A 332 22.417 -2.060 -9.468 1.00 0.00 O ATOM 620 CB VAL A 332 23.212 -4.819 -9.554 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.630 -4.526 -9.089 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.009 -6.312 -9.765 1.00 0.00 C ATOM 0 H VAL A 332 20.620 -4.577 -9.900 1.00 0.00 H new ATOM 0 HA VAL A 332 22.387 -4.709 -7.563 1.00 0.00 H new ATOM 0 HB VAL A 332 23.057 -4.316 -10.509 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.340 -4.919 -9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.767 -3.449 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.801 -5.000 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.742 -6.681 -10.483 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.136 -6.834 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.004 -6.492 -10.147 1.00 0.00 H new ATOM 632 N PRO A 333 22.356 -2.233 -7.223 1.00 0.00 N ATOM 633 CA PRO A 333 22.489 -0.795 -6.977 1.00 0.00 C ATOM 634 C PRO A 333 23.913 -0.297 -7.204 1.00 0.00 C ATOM 635 O PRO A 333 24.794 -1.063 -7.595 1.00 0.00 O ATOM 636 CB PRO A 333 22.101 -0.650 -5.503 1.00 0.00 C ATOM 637 CG PRO A 333 22.441 -1.965 -4.891 1.00 0.00 C ATOM 638 CD PRO A 333 22.258 -3.005 -5.973 1.00 0.00 C ATOM 0 HA PRO A 333 21.871 -0.207 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.650 0.162 -5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.040 -0.425 -5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.466 -1.967 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.795 -2.175 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.025 -3.778 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.294 -3.506 -5.887 1.00 0.00 H new ATOM 646 N LEU A 334 24.131 0.990 -6.957 1.00 0.00 N ATOM 647 CA LEU A 334 25.449 1.590 -7.135 1.00 0.00 C ATOM 648 C LEU A 334 26.433 1.060 -6.097 1.00 0.00 C ATOM 649 O LEU A 334 27.581 0.751 -6.416 1.00 0.00 O ATOM 650 CB LEU A 334 25.354 3.114 -7.034 1.00 0.00 C ATOM 651 CG LEU A 334 24.541 3.810 -8.126 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.309 5.270 -7.770 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.243 3.692 -9.471 1.00 0.00 C ATOM 0 H LEU A 334 23.413 1.638 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 334 25.814 1.319 -8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.918 3.368 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.365 3.522 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 334 23.572 3.317 -8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.729 5.749 -8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.763 5.333 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.269 5.776 -7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.650 4.193 -10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.226 4.159 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.356 2.640 -9.731 1.00 0.00 H new ATOM 665 N ARG A 335 25.974 0.956 -4.854 1.00 0.00 N ATOM 666 CA ARG A 335 26.814 0.462 -3.769 1.00 0.00 C ATOM 667 C ARG A 335 25.977 -0.266 -2.722 1.00 0.00 C ATOM 668 O ARG A 335 24.804 0.051 -2.518 1.00 0.00 O ATOM 669 CB ARG A 335 27.573 1.619 -3.116 1.00 0.00 C ATOM 670 CG ARG A 335 26.792 2.922 -3.090 1.00 0.00 C ATOM 671 CD ARG A 335 27.708 4.116 -2.871 1.00 0.00 C ATOM 672 NE ARG A 335 28.580 4.354 -4.018 1.00 0.00 N ATOM 673 CZ ARG A 335 29.527 5.286 -4.041 1.00 0.00 C ATOM 674 NH1 ARG A 335 29.723 6.062 -2.984 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.280 5.442 -5.122 1.00 0.00 N ATOM 0 H ARG A 335 25.026 1.207 -4.573 1.00 0.00 H new ATOM 0 HA ARG A 335 27.531 -0.243 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.834 1.341 -2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 335 28.509 1.777 -3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 335 26.253 3.043 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 335 26.045 2.884 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 335 27.106 5.005 -2.683 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.316 3.948 -1.982 1.00 0.00 H new ATOM 0 HE ARG A 335 28.455 3.773 -4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 335 29.146 5.944 -2.151 1.00 0.00 H new ATOM 0 HH12 ARG A 335 30.450 6.777 -3.004 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.132 4.846 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.007 6.158 -5.138 1.00 0.00 H new ATOM 689 N LEU A 336 26.586 -1.244 -2.061 1.00 0.00 N ATOM 690 CA LEU A 336 25.897 -2.019 -1.034 1.00 0.00 C ATOM 691 C LEU A 336 26.752 -2.139 0.223 1.00 0.00 C ATOM 692 O LEU A 336 27.955 -2.391 0.148 1.00 0.00 O ATOM 693 CB LEU A 336 25.551 -3.411 -1.564 1.00 0.00 C ATOM 694 CG LEU A 336 24.645 -4.263 -0.674 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.027 -5.400 -1.473 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.424 -4.806 0.515 1.00 0.00 C ATOM 0 H LEU A 336 27.556 -1.520 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 336 24.976 -1.496 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.070 -3.299 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.480 -3.956 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 336 23.840 -3.632 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.386 -5.995 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.434 -4.990 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 336 24.818 -6.031 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.764 -5.410 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.250 -5.422 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.817 -3.976 1.102 1.00 0.00 H new ATOM 708 N THR A 337 26.122 -1.959 1.380 1.00 0.00 N ATOM 709 CA THR A 337 26.825 -2.048 2.654 1.00 0.00 C ATOM 710 C THR A 337 26.326 -3.232 3.475 1.00 0.00 C ATOM 711 O THR A 337 25.297 -3.144 4.146 1.00 0.00 O ATOM 712 CB THR A 337 26.657 -0.758 3.480 1.00 0.00 C ATOM 713 OG1 THR A 337 27.137 0.366 2.735 1.00 0.00 O ATOM 714 CG2 THR A 337 27.409 -0.858 4.798 1.00 0.00 C ATOM 0 H THR A 337 25.127 -1.751 1.461 1.00 0.00 H new ATOM 0 HA THR A 337 27.881 -2.188 2.423 1.00 0.00 H new ATOM 0 HB THR A 337 25.597 -0.625 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 337 27.025 1.182 3.266 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.276 0.064 5.364 1.00 0.00 H new ATOM 0 HG22 THR A 337 27.021 -1.697 5.375 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.470 -1.013 4.601 1.00 0.00 H new ATOM 722 N TRP A 338 27.061 -4.336 3.418 1.00 0.00 N ATOM 723 CA TRP A 338 26.692 -5.538 4.158 1.00 0.00 C ATOM 724 C TRP A 338 27.438 -5.610 5.486 1.00 0.00 C ATOM 725 O TRP A 338 28.565 -5.128 5.601 1.00 0.00 O ATOM 726 CB TRP A 338 26.988 -6.786 3.325 1.00 0.00 C ATOM 727 CG TRP A 338 26.899 -8.059 4.110 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.654 -8.409 5.193 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.006 -9.153 3.871 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.284 -9.654 5.642 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.275 -10.131 4.849 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.005 -9.400 2.928 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.578 -11.335 4.907 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.315 -10.596 2.988 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.603 -11.551 3.971 1.00 0.00 C ATOM 0 H TRP A 338 27.915 -4.425 2.868 1.00 0.00 H new ATOM 0 HA TRP A 338 25.623 -5.493 4.365 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.287 -6.832 2.491 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.987 -6.700 2.898 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.428 -7.797 5.632 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.695 -10.143 6.437 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.775 -8.670 2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.799 -12.073 5.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.540 -10.798 2.264 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.045 -12.476 3.991 1.00 0.00 H new ATOM 746 N GLN A 339 26.803 -6.215 6.485 1.00 0.00 N ATOM 747 CA GLN A 339 27.409 -6.348 7.805 1.00 0.00 C ATOM 748 C GLN A 339 27.248 -7.769 8.336 1.00 0.00 C ATOM 749 O GLN A 339 26.341 -8.495 7.931 1.00 0.00 O ATOM 750 CB GLN A 339 26.781 -5.352 8.780 1.00 0.00 C ATOM 751 CG GLN A 339 26.437 -4.014 8.146 1.00 0.00 C ATOM 752 CD GLN A 339 26.003 -2.979 9.166 1.00 0.00 C ATOM 753 OE1 GLN A 339 24.893 -3.040 9.696 1.00 0.00 O ATOM 754 NE2 GLN A 339 26.878 -2.020 9.445 1.00 0.00 N ATOM 0 H GLN A 339 25.870 -6.620 6.406 1.00 0.00 H new ATOM 0 HA GLN A 339 28.473 -6.132 7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.875 -5.789 9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 339 27.468 -5.186 9.609 1.00 0.00 H new ATOM 0 HG2 GLN A 339 27.304 -3.641 7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.640 -4.156 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.787 -2.008 8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 339 26.641 -1.295 10.122 1.00 0.00 H new ATOM 763 N GLY A 340 28.135 -8.159 9.247 1.00 0.00 N ATOM 764 CA GLY A 340 28.073 -9.492 9.818 1.00 0.00 C ATOM 765 C GLY A 340 27.282 -9.532 11.110 1.00 0.00 C ATOM 766 O GLY A 340 26.111 -9.914 11.134 1.00 0.00 O ATOM 0 H GLY A 340 28.894 -7.576 9.599 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.620 -10.172 9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.085 -9.852 10.004 1.00 0.00 H new ATOM 770 N PRO A 341 27.926 -9.133 12.217 1.00 0.00 N ATOM 771 CA PRO A 341 27.293 -9.118 13.539 1.00 0.00 C ATOM 772 C PRO A 341 25.928 -8.439 13.521 1.00 0.00 C ATOM 773 O PRO A 341 25.027 -8.816 14.269 1.00 0.00 O ATOM 774 CB PRO A 341 28.278 -8.316 14.394 1.00 0.00 C ATOM 775 CG PRO A 341 29.601 -8.521 13.741 1.00 0.00 C ATOM 776 CD PRO A 341 29.322 -8.666 12.262 1.00 0.00 C ATOM 0 HA PRO A 341 27.104 -10.125 13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.010 -7.260 14.421 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.286 -8.670 15.425 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.264 -7.677 13.931 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.095 -9.410 14.133 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.445 -7.719 11.736 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.999 -9.381 11.794 1.00 0.00 H new ATOM 784 N ARG A 342 25.783 -7.436 12.661 1.00 0.00 N ATOM 785 CA ARG A 342 24.527 -6.704 12.546 1.00 0.00 C ATOM 786 C ARG A 342 23.582 -7.396 11.568 1.00 0.00 C ATOM 787 O ARG A 342 22.382 -7.123 11.551 1.00 0.00 O ATOM 788 CB ARG A 342 24.789 -5.268 12.089 1.00 0.00 C ATOM 789 CG ARG A 342 23.762 -4.270 12.599 1.00 0.00 C ATOM 790 CD ARG A 342 24.088 -3.807 14.010 1.00 0.00 C ATOM 791 NE ARG A 342 23.623 -2.445 14.261 1.00 0.00 N ATOM 792 CZ ARG A 342 23.993 -1.724 15.313 1.00 0.00 C ATOM 793 NH1 ARG A 342 24.828 -2.232 16.209 1.00 0.00 N ATOM 794 NH2 ARG A 342 23.526 -0.492 15.472 1.00 0.00 N ATOM 0 H ARG A 342 26.519 -7.112 12.034 1.00 0.00 H new ATOM 0 HA ARG A 342 24.055 -6.685 13.528 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.779 -4.963 12.428 1.00 0.00 H new ATOM 0 HB3 ARG A 342 24.802 -5.239 10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 342 23.727 -3.409 11.931 1.00 0.00 H new ATOM 0 HG3 ARG A 342 22.772 -4.725 12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 342 23.629 -4.485 14.729 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.165 -3.857 14.168 1.00 0.00 H new ATOM 0 HE ARG A 342 22.979 -2.025 13.591 1.00 0.00 H new ATOM 0 HH11 ARG A 342 25.188 -3.179 16.091 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.110 -1.676 17.016 1.00 0.00 H new ATOM 0 HH21 ARG A 342 22.882 -0.098 14.786 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.811 0.061 16.280 1.00 0.00 H new ATOM 808 N ARG A 343 24.132 -8.292 10.755 1.00 0.00 N ATOM 809 CA ARG A 343 23.339 -9.021 9.773 1.00 0.00 C ATOM 810 C ARG A 343 22.384 -8.083 9.041 1.00 0.00 C ATOM 811 O ARG A 343 21.181 -8.338 8.969 1.00 0.00 O ATOM 812 CB ARG A 343 22.549 -10.141 10.454 1.00 0.00 C ATOM 813 CG ARG A 343 23.351 -10.904 11.496 1.00 0.00 C ATOM 814 CD ARG A 343 22.457 -11.439 12.604 1.00 0.00 C ATOM 815 NE ARG A 343 22.040 -10.386 13.526 1.00 0.00 N ATOM 816 CZ ARG A 343 21.479 -10.623 14.707 1.00 0.00 C ATOM 817 NH1 ARG A 343 21.269 -11.869 15.107 1.00 0.00 N ATOM 818 NH2 ARG A 343 21.127 -9.611 15.490 1.00 0.00 N ATOM 0 H ARG A 343 25.124 -8.530 10.757 1.00 0.00 H new ATOM 0 HA ARG A 343 24.021 -9.458 9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.665 -9.714 10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 343 22.197 -10.840 9.695 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.876 -11.732 11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 343 24.110 -10.249 11.924 1.00 0.00 H new ATOM 0 HD2 ARG A 343 21.576 -11.907 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 343 22.988 -12.215 13.156 1.00 0.00 H new ATOM 0 HE ARG A 343 22.187 -9.416 13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.538 -12.649 14.508 1.00 0.00 H new ATOM 0 HH12 ARG A 343 20.838 -12.048 16.014 1.00 0.00 H new ATOM 0 HH21 ARG A 343 21.287 -8.651 15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 343 20.696 -9.793 16.396 1.00 0.00 H new ATOM 832 N ARG A 344 22.927 -6.998 8.500 1.00 0.00 N ATOM 833 CA ARG A 344 22.123 -6.021 7.775 1.00 0.00 C ATOM 834 C ARG A 344 22.730 -5.726 6.407 1.00 0.00 C ATOM 835 O ARG A 344 23.943 -5.814 6.223 1.00 0.00 O ATOM 836 CB ARG A 344 22.004 -4.727 8.582 1.00 0.00 C ATOM 837 CG ARG A 344 21.547 -4.943 10.015 1.00 0.00 C ATOM 838 CD ARG A 344 20.763 -3.748 10.536 1.00 0.00 C ATOM 839 NE ARG A 344 21.587 -2.544 10.610 1.00 0.00 N ATOM 840 CZ ARG A 344 21.090 -1.312 10.603 1.00 0.00 C ATOM 841 NH1 ARG A 344 19.780 -1.122 10.525 1.00 0.00 N ATOM 842 NH2 ARG A 344 21.904 -0.267 10.674 1.00 0.00 N ATOM 0 H ARG A 344 23.921 -6.773 8.550 1.00 0.00 H new ATOM 0 HA ARG A 344 21.128 -6.443 7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 344 22.971 -4.223 8.590 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.301 -4.060 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 344 20.927 -5.838 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.414 -5.117 10.652 1.00 0.00 H new ATOM 0 HD2 ARG A 344 19.908 -3.563 9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.367 -3.978 11.525 1.00 0.00 H new ATOM 0 HE ARG A 344 22.599 -2.655 10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 344 19.151 -1.923 10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 344 19.401 -0.175 10.520 1.00 0.00 H new ATOM 0 HH21 ARG A 344 22.912 -0.409 10.734 1.00 0.00 H new ATOM 0 HH22 ARG A 344 21.522 0.679 10.669 1.00 0.00 H new ATOM 856 N ALA A 345 21.876 -5.376 5.450 1.00 0.00 N ATOM 857 CA ALA A 345 22.328 -5.066 4.099 1.00 0.00 C ATOM 858 C ALA A 345 21.572 -3.872 3.527 1.00 0.00 C ATOM 859 O ALA A 345 20.365 -3.943 3.294 1.00 0.00 O ATOM 860 CB ALA A 345 22.163 -6.280 3.196 1.00 0.00 C ATOM 0 H ALA A 345 20.868 -5.300 5.585 1.00 0.00 H new ATOM 0 HA ALA A 345 23.385 -4.803 4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.504 -6.034 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.754 -7.108 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.112 -6.568 3.162 1.00 0.00 H new ATOM 866 N PHE A 346 22.288 -2.775 3.304 1.00 0.00 N ATOM 867 CA PHE A 346 21.684 -1.564 2.762 1.00 0.00 C ATOM 868 C PHE A 346 21.964 -1.440 1.267 1.00 0.00 C ATOM 869 O PHE A 346 23.076 -1.705 0.808 1.00 0.00 O ATOM 870 CB PHE A 346 22.214 -0.331 3.496 1.00 0.00 C ATOM 871 CG PHE A 346 21.692 -0.198 4.898 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.345 0.028 5.132 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.549 -0.299 5.982 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.862 0.150 6.421 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.071 -0.178 7.274 1.00 0.00 C ATOM 876 CZ PHE A 346 20.726 0.048 7.493 1.00 0.00 C ATOM 0 H PHE A 346 23.288 -2.700 3.491 1.00 0.00 H new ATOM 0 HA PHE A 346 20.606 -1.629 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.303 -0.375 3.525 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.946 0.562 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.665 0.110 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.602 -0.474 5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.810 0.325 6.590 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.749 -0.260 8.111 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.351 0.145 8.501 1.00 0.00 H new ATOM 886 N LEU A 347 20.949 -1.035 0.512 1.00 0.00 N ATOM 887 CA LEU A 347 21.084 -0.875 -0.931 1.00 0.00 C ATOM 888 C LEU A 347 20.959 0.591 -1.331 1.00 0.00 C ATOM 889 O LEU A 347 19.966 1.249 -1.018 1.00 0.00 O ATOM 890 CB LEU A 347 20.024 -1.706 -1.658 1.00 0.00 C ATOM 891 CG LEU A 347 19.864 -3.151 -1.185 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.636 -3.787 -1.819 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.112 -3.959 -1.509 1.00 0.00 C ATOM 0 H LEU A 347 20.023 -0.811 0.876 1.00 0.00 H new ATOM 0 HA LEU A 347 22.074 -1.228 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.063 -1.202 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.266 -1.717 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 347 19.729 -3.147 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.538 -4.815 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.747 -3.222 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.742 -3.780 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.981 -4.985 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.278 -3.956 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 347 21.973 -3.516 -1.008 1.00 0.00 H new ATOM 905 N HIS A 348 21.972 1.099 -2.026 1.00 0.00 N ATOM 906 CA HIS A 348 21.974 2.488 -2.472 1.00 0.00 C ATOM 907 C HIS A 348 21.766 2.575 -3.981 1.00 0.00 C ATOM 908 O HIS A 348 22.720 2.491 -4.755 1.00 0.00 O ATOM 909 CB HIS A 348 23.289 3.167 -2.087 1.00 0.00 C ATOM 910 CG HIS A 348 23.614 3.059 -0.628 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.757 3.481 0.366 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.709 2.573 0.001 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.312 3.260 1.545 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.497 2.710 1.351 1.00 0.00 N ATOM 0 H HIS A 348 22.802 0.570 -2.293 1.00 0.00 H new ATOM 0 HA HIS A 348 21.149 3.003 -1.979 1.00 0.00 H new ATOM 0 HB2 HIS A 348 24.100 2.724 -2.665 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.239 4.220 -2.363 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.839 3.898 0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.586 2.155 -0.471 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.871 3.490 2.504 1.00 0.00 H new ATOM 922 N TYR A 349 20.514 2.742 -4.391 1.00 0.00 N ATOM 923 CA TYR A 349 20.180 2.837 -5.808 1.00 0.00 C ATOM 924 C TYR A 349 20.243 4.285 -6.286 1.00 0.00 C ATOM 925 O TYR A 349 20.037 5.228 -5.522 1.00 0.00 O ATOM 926 CB TYR A 349 18.786 2.264 -6.064 1.00 0.00 C ATOM 927 CG TYR A 349 18.670 0.789 -5.748 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.984 -0.172 -6.700 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.246 0.358 -4.497 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.879 -1.520 -6.416 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.140 -0.987 -4.203 1.00 0.00 C ATOM 932 CZ TYR A 349 18.457 -1.923 -5.166 1.00 0.00 C ATOM 933 OH TYR A 349 18.351 -3.264 -4.878 1.00 0.00 O ATOM 0 H TYR A 349 19.713 2.814 -3.763 1.00 0.00 H new ATOM 0 HA TYR A 349 20.913 2.256 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 349 18.061 2.814 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.523 2.425 -7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 349 19.316 0.140 -7.679 1.00 0.00 H new ATOM 0 HD2 TYR A 349 17.995 1.088 -3.741 1.00 0.00 H new ATOM 0 HE1 TYR A 349 19.126 -2.254 -7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.811 -1.305 -3.225 1.00 0.00 H new ATOM 0 HH TYR A 349 18.942 -3.774 -5.471 1.00 0.00 H new ATOM 943 N PRO A 350 20.533 4.466 -7.583 1.00 0.00 N ATOM 944 CA PRO A 350 20.629 5.795 -8.195 1.00 0.00 C ATOM 945 C PRO A 350 19.469 6.701 -7.797 1.00 0.00 C ATOM 946 O PRO A 350 19.667 7.733 -7.155 1.00 0.00 O ATOM 947 CB PRO A 350 20.585 5.498 -9.696 1.00 0.00 C ATOM 948 CG PRO A 350 21.142 4.122 -9.827 1.00 0.00 C ATOM 949 CD PRO A 350 20.790 3.387 -8.552 1.00 0.00 C ATOM 0 HA PRO A 350 21.526 6.326 -7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.566 5.551 -10.080 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.176 6.220 -10.260 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.720 3.615 -10.695 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.222 4.154 -9.970 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.914 2.752 -8.685 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.605 2.741 -8.225 1.00 0.00 H new ATOM 957 N ASP A 351 18.259 6.309 -8.181 1.00 0.00 N ATOM 958 CA ASP A 351 17.067 7.085 -7.863 1.00 0.00 C ATOM 959 C ASP A 351 15.982 6.195 -7.264 1.00 0.00 C ATOM 960 O ASP A 351 16.094 4.969 -7.278 1.00 0.00 O ATOM 961 CB ASP A 351 16.537 7.783 -9.116 1.00 0.00 C ATOM 962 CG ASP A 351 17.318 9.038 -9.454 1.00 0.00 C ATOM 963 OD1 ASP A 351 17.365 9.953 -8.607 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.882 9.104 -10.567 1.00 0.00 O ATOM 0 H ASP A 351 18.078 5.458 -8.713 1.00 0.00 H new ATOM 0 HA ASP A 351 17.341 7.839 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.581 7.093 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.488 8.040 -8.969 1.00 0.00 H new ATOM 969 N SER A 352 14.933 6.820 -6.739 1.00 0.00 N ATOM 970 CA SER A 352 13.830 6.085 -6.131 1.00 0.00 C ATOM 971 C SER A 352 13.326 4.991 -7.067 1.00 0.00 C ATOM 972 O SER A 352 13.295 3.815 -6.706 1.00 0.00 O ATOM 973 CB SER A 352 12.687 7.038 -5.779 1.00 0.00 C ATOM 974 OG SER A 352 12.938 7.706 -4.555 1.00 0.00 O ATOM 0 H SER A 352 14.824 7.834 -6.722 1.00 0.00 H new ATOM 0 HA SER A 352 14.197 5.617 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.561 7.770 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.753 6.480 -5.708 1.00 0.00 H new ATOM 0 HG SER A 352 13.180 7.050 -3.868 1.00 0.00 H new ATOM 980 N ALA A 353 12.931 5.388 -8.273 1.00 0.00 N ATOM 981 CA ALA A 353 12.429 4.442 -9.262 1.00 0.00 C ATOM 982 C ALA A 353 13.238 3.150 -9.246 1.00 0.00 C ATOM 983 O ALA A 353 12.695 2.070 -9.016 1.00 0.00 O ATOM 984 CB ALA A 353 12.456 5.067 -10.649 1.00 0.00 C ATOM 0 H ALA A 353 12.949 6.358 -8.588 1.00 0.00 H new ATOM 0 HA ALA A 353 11.398 4.197 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 353 12.079 4.350 -11.378 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.829 5.959 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.480 5.340 -10.905 1.00 0.00 H new ATOM 990 N ALA A 354 14.539 3.268 -9.492 1.00 0.00 N ATOM 991 CA ALA A 354 15.423 2.109 -9.504 1.00 0.00 C ATOM 992 C ALA A 354 15.165 1.210 -8.300 1.00 0.00 C ATOM 993 O ALA A 354 15.057 -0.008 -8.435 1.00 0.00 O ATOM 994 CB ALA A 354 16.877 2.555 -9.532 1.00 0.00 C ATOM 0 H ALA A 354 15.004 4.155 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 354 15.215 1.532 -10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.526 1.679 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 354 17.058 3.150 -10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.090 3.156 -8.648 1.00 0.00 H new ATOM 1000 N ALA A 355 15.070 1.819 -7.122 1.00 0.00 N ATOM 1001 CA ALA A 355 14.824 1.073 -5.894 1.00 0.00 C ATOM 1002 C ALA A 355 13.433 0.450 -5.899 1.00 0.00 C ATOM 1003 O ALA A 355 13.288 -0.768 -5.794 1.00 0.00 O ATOM 1004 CB ALA A 355 14.994 1.979 -4.684 1.00 0.00 C ATOM 0 H ALA A 355 15.160 2.827 -6.993 1.00 0.00 H new ATOM 0 HA ALA A 355 15.554 0.266 -5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.807 1.409 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.010 2.372 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.286 2.806 -4.746 1.00 0.00 H new ATOM 1010 N GLN A 356 12.412 1.292 -6.022 1.00 0.00 N ATOM 1011 CA GLN A 356 11.032 0.823 -6.040 1.00 0.00 C ATOM 1012 C GLN A 356 10.886 -0.406 -6.931 1.00 0.00 C ATOM 1013 O GLN A 356 10.374 -1.439 -6.500 1.00 0.00 O ATOM 1014 CB GLN A 356 10.099 1.933 -6.526 1.00 0.00 C ATOM 1015 CG GLN A 356 8.700 1.854 -5.937 1.00 0.00 C ATOM 1016 CD GLN A 356 7.647 2.445 -6.853 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.901 3.416 -7.565 1.00 0.00 O ATOM 1018 NE2 GLN A 356 6.454 1.860 -6.839 1.00 0.00 N ATOM 0 H GLN A 356 12.515 2.303 -6.111 1.00 0.00 H new ATOM 0 HA GLN A 356 10.756 0.547 -5.022 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.536 2.899 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 356 10.030 1.888 -7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.454 0.812 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 356 8.682 2.379 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 356 6.287 1.057 -6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 356 5.705 2.214 -7.434 1.00 0.00 H new ATOM 1027 N GLN A 357 11.340 -0.287 -8.174 1.00 0.00 N ATOM 1028 CA GLN A 357 11.259 -1.389 -9.126 1.00 0.00 C ATOM 1029 C GLN A 357 11.852 -2.663 -8.535 1.00 0.00 C ATOM 1030 O GLN A 357 11.195 -3.703 -8.492 1.00 0.00 O ATOM 1031 CB GLN A 357 11.988 -1.026 -10.421 1.00 0.00 C ATOM 1032 CG GLN A 357 11.439 -1.739 -11.647 1.00 0.00 C ATOM 1033 CD GLN A 357 11.618 -0.933 -12.919 1.00 0.00 C ATOM 1034 OE1 GLN A 357 12.217 -1.403 -13.886 1.00 0.00 O ATOM 1035 NE2 GLN A 357 11.097 0.289 -12.924 1.00 0.00 N ATOM 0 H GLN A 357 11.768 0.561 -8.546 1.00 0.00 H new ATOM 0 HA GLN A 357 10.207 -1.569 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.921 0.051 -10.577 1.00 0.00 H new ATOM 0 HB3 GLN A 357 13.045 -1.268 -10.313 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.939 -2.701 -11.758 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.379 -1.946 -11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 357 10.608 0.638 -12.100 1.00 0.00 H new ATOM 0 HE22 GLN A 357 11.186 0.878 -13.752 1.00 0.00 H new ATOM 1044 N ALA A 358 13.097 -2.575 -8.080 1.00 0.00 N ATOM 1045 CA ALA A 358 13.778 -3.721 -7.490 1.00 0.00 C ATOM 1046 C ALA A 358 12.964 -4.312 -6.343 1.00 0.00 C ATOM 1047 O ALA A 358 12.593 -5.485 -6.373 1.00 0.00 O ATOM 1048 CB ALA A 358 15.163 -3.320 -7.004 1.00 0.00 C ATOM 0 H ALA A 358 13.655 -1.722 -8.109 1.00 0.00 H new ATOM 0 HA ALA A 358 13.882 -4.486 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.660 -4.186 -6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.751 -2.951 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.072 -2.535 -6.253 1.00 0.00 H new ATOM 1054 N VAL A 359 12.691 -3.492 -5.333 1.00 0.00 N ATOM 1055 CA VAL A 359 11.921 -3.934 -4.177 1.00 0.00 C ATOM 1056 C VAL A 359 10.854 -4.945 -4.581 1.00 0.00 C ATOM 1057 O VAL A 359 10.911 -6.112 -4.195 1.00 0.00 O ATOM 1058 CB VAL A 359 11.245 -2.747 -3.466 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.320 -3.241 -2.364 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.292 -1.795 -2.907 1.00 0.00 C ATOM 0 H VAL A 359 12.992 -2.518 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 359 12.624 -4.407 -3.491 1.00 0.00 H new ATOM 0 HB VAL A 359 10.644 -2.203 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.851 -2.388 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.549 -3.880 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.896 -3.809 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.797 -0.962 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.921 -2.325 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.910 -1.415 -3.721 1.00 0.00 H new ATOM 1070 N SER A 360 9.880 -4.488 -5.362 1.00 0.00 N ATOM 1071 CA SER A 360 8.796 -5.352 -5.816 1.00 0.00 C ATOM 1072 C SER A 360 9.323 -6.736 -6.185 1.00 0.00 C ATOM 1073 O SER A 360 8.711 -7.753 -5.856 1.00 0.00 O ATOM 1074 CB SER A 360 8.087 -4.727 -7.019 1.00 0.00 C ATOM 1075 OG SER A 360 7.110 -5.605 -7.549 1.00 0.00 O ATOM 0 H SER A 360 9.819 -3.525 -5.693 1.00 0.00 H new ATOM 0 HA SER A 360 8.083 -5.459 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.615 -3.791 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.818 -4.484 -7.790 1.00 0.00 H new ATOM 0 HG SER A 360 6.671 -5.181 -8.316 1.00 0.00 H new ATOM 1081 N CYS A 361 10.460 -6.765 -6.870 1.00 0.00 N ATOM 1082 CA CYS A 361 11.070 -8.024 -7.285 1.00 0.00 C ATOM 1083 C CYS A 361 11.700 -8.741 -6.095 1.00 0.00 C ATOM 1084 O CYS A 361 11.549 -9.953 -5.936 1.00 0.00 O ATOM 1085 CB CYS A 361 12.127 -7.772 -8.362 1.00 0.00 C ATOM 1086 SG CYS A 361 11.478 -7.783 -10.049 1.00 0.00 S ATOM 0 H CYS A 361 10.978 -5.932 -7.150 1.00 0.00 H new ATOM 0 HA CYS A 361 10.287 -8.661 -7.697 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.601 -6.809 -8.173 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.904 -8.532 -8.278 1.00 0.00 H new ATOM 0 HG CYS A 361 12.446 -7.559 -10.888 1.00 0.00 H new ATOM 1092 N LEU A 362 12.408 -7.986 -5.263 1.00 0.00 N ATOM 1093 CA LEU A 362 13.063 -8.549 -4.088 1.00 0.00 C ATOM 1094 C LEU A 362 12.053 -9.249 -3.185 1.00 0.00 C ATOM 1095 O LEU A 362 12.255 -10.395 -2.784 1.00 0.00 O ATOM 1096 CB LEU A 362 13.787 -7.451 -3.307 1.00 0.00 C ATOM 1097 CG LEU A 362 14.746 -6.575 -4.114 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.202 -5.381 -3.288 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.943 -7.388 -4.584 1.00 0.00 C ATOM 0 H LEU A 362 12.543 -6.982 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 362 13.792 -9.285 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.038 -6.807 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.347 -7.918 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 362 14.217 -6.203 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 362 15.884 -4.769 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.336 -4.785 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.714 -5.732 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.615 -6.749 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.472 -7.789 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.600 -8.210 -5.213 1.00 0.00 H new ATOM 1111 N GLN A 363 10.966 -8.553 -2.870 1.00 0.00 N ATOM 1112 CA GLN A 363 9.923 -9.109 -2.015 1.00 0.00 C ATOM 1113 C GLN A 363 9.739 -10.600 -2.282 1.00 0.00 C ATOM 1114 O GLN A 363 10.005 -11.081 -3.383 1.00 0.00 O ATOM 1115 CB GLN A 363 8.603 -8.371 -2.240 1.00 0.00 C ATOM 1116 CG GLN A 363 8.637 -6.916 -1.801 1.00 0.00 C ATOM 1117 CD GLN A 363 8.764 -6.762 -0.298 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.772 -6.819 0.429 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.989 -6.567 0.176 1.00 0.00 N ATOM 0 H GLN A 363 10.784 -7.603 -3.194 1.00 0.00 H new ATOM 0 HA GLN A 363 10.230 -8.980 -0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.347 -8.417 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.811 -8.887 -1.698 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.474 -6.414 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.728 -6.418 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.783 -6.527 -0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 363 10.136 -6.458 1.179 1.00 0.00 H new ATOM 1128 N GLY A 364 9.281 -11.326 -1.267 1.00 0.00 N ATOM 1129 CA GLY A 364 9.068 -12.754 -1.412 1.00 0.00 C ATOM 1130 C GLY A 364 10.357 -13.545 -1.306 1.00 0.00 C ATOM 1131 O GLY A 364 10.423 -14.546 -0.591 1.00 0.00 O ATOM 0 H GLY A 364 9.054 -10.950 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.372 -13.094 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.601 -12.953 -2.377 1.00 0.00 H new ATOM 1135 N LEU A 365 11.384 -13.098 -2.021 1.00 0.00 N ATOM 1136 CA LEU A 365 12.678 -13.773 -2.005 1.00 0.00 C ATOM 1137 C LEU A 365 13.123 -14.064 -0.576 1.00 0.00 C ATOM 1138 O LEU A 365 13.087 -13.187 0.287 1.00 0.00 O ATOM 1139 CB LEU A 365 13.729 -12.918 -2.714 1.00 0.00 C ATOM 1140 CG LEU A 365 15.002 -13.644 -3.151 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.725 -12.852 -4.229 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.916 -13.882 -1.958 1.00 0.00 C ATOM 0 H LEU A 365 11.346 -12.272 -2.618 1.00 0.00 H new ATOM 0 HA LEU A 365 12.572 -14.721 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.270 -12.470 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.011 -12.100 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 365 14.721 -14.612 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.628 -13.384 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.072 -12.733 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.994 -11.870 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.817 -14.400 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.189 -12.925 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.397 -14.492 -1.218 1.00 0.00 H new ATOM 1154 N ARG A 366 13.543 -15.302 -0.333 1.00 0.00 N ATOM 1155 CA ARG A 366 13.997 -15.708 0.991 1.00 0.00 C ATOM 1156 C ARG A 366 15.237 -16.592 0.894 1.00 0.00 C ATOM 1157 O ARG A 366 15.568 -17.100 -0.178 1.00 0.00 O ATOM 1158 CB ARG A 366 12.883 -16.455 1.728 1.00 0.00 C ATOM 1159 CG ARG A 366 12.254 -17.571 0.910 1.00 0.00 C ATOM 1160 CD ARG A 366 11.288 -18.397 1.746 1.00 0.00 C ATOM 1161 NE ARG A 366 9.959 -17.795 1.801 1.00 0.00 N ATOM 1162 CZ ARG A 366 9.093 -17.830 0.794 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.416 -18.436 -0.340 1.00 0.00 N ATOM 1164 NH2 ARG A 366 7.902 -17.259 0.921 1.00 0.00 N ATOM 0 H ARG A 366 13.578 -16.040 -1.036 1.00 0.00 H new ATOM 0 HA ARG A 366 14.256 -14.809 1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.286 -16.874 2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.108 -15.744 2.014 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.726 -17.145 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 366 13.036 -18.217 0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 366 11.214 -19.401 1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 366 11.681 -18.501 2.757 1.00 0.00 H new ATOM 0 HE ARG A 366 9.680 -17.321 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.331 -18.876 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.750 -18.462 -1.112 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.650 -16.792 1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.238 -17.287 0.147 1.00 0.00 H new ATOM 1178 N LEU A 367 15.920 -16.770 2.019 1.00 0.00 N ATOM 1179 CA LEU A 367 17.125 -17.591 2.061 1.00 0.00 C ATOM 1180 C LEU A 367 16.927 -18.801 2.969 1.00 0.00 C ATOM 1181 O LEU A 367 16.278 -18.710 4.009 1.00 0.00 O ATOM 1182 CB LEU A 367 18.314 -16.762 2.549 1.00 0.00 C ATOM 1183 CG LEU A 367 18.976 -15.860 1.507 1.00 0.00 C ATOM 1184 CD1 LEU A 367 19.936 -14.888 2.175 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.702 -16.695 0.462 1.00 0.00 C ATOM 0 H LEU A 367 15.660 -16.357 2.915 1.00 0.00 H new ATOM 0 HA LEU A 367 17.329 -17.947 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 367 17.981 -16.140 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.069 -17.443 2.943 1.00 0.00 H new ATOM 0 HG LEU A 367 18.197 -15.284 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.398 -14.254 1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.389 -14.266 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.710 -15.446 2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.167 -16.036 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.470 -17.297 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.990 -17.350 -0.039 1.00 0.00 H new ATOM 1197 N GLY A 368 17.495 -19.935 2.567 1.00 0.00 N ATOM 1198 CA GLY A 368 17.371 -21.146 3.356 1.00 0.00 C ATOM 1199 C GLY A 368 15.963 -21.360 3.875 1.00 0.00 C ATOM 1200 O GLY A 368 15.086 -21.818 3.142 1.00 0.00 O ATOM 0 H GLY A 368 18.038 -20.036 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.665 -22.003 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.062 -21.099 4.198 1.00 0.00 H new ATOM 1204 N THR A 369 15.744 -21.028 5.143 1.00 0.00 N ATOM 1205 CA THR A 369 14.434 -21.189 5.760 1.00 0.00 C ATOM 1206 C THR A 369 13.918 -19.863 6.308 1.00 0.00 C ATOM 1207 O THR A 369 12.741 -19.735 6.644 1.00 0.00 O ATOM 1208 CB THR A 369 14.473 -22.222 6.901 1.00 0.00 C ATOM 1209 OG1 THR A 369 13.145 -22.658 7.213 1.00 0.00 O ATOM 1210 CG2 THR A 369 15.123 -21.633 8.144 1.00 0.00 C ATOM 0 H THR A 369 16.458 -20.646 5.763 1.00 0.00 H new ATOM 0 HA THR A 369 13.760 -21.545 4.981 1.00 0.00 H new ATOM 0 HB THR A 369 15.067 -23.074 6.569 1.00 0.00 H new ATOM 0 HG1 THR A 369 12.534 -21.893 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 369 15.139 -22.382 8.936 1.00 0.00 H new ATOM 0 HG22 THR A 369 16.144 -21.329 7.912 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.553 -20.765 8.476 1.00 0.00 H new ATOM 1218 N ASP A 370 14.807 -18.879 6.396 1.00 0.00 N ATOM 1219 CA ASP A 370 14.440 -17.561 6.902 1.00 0.00 C ATOM 1220 C ASP A 370 14.079 -16.620 5.757 1.00 0.00 C ATOM 1221 O ASP A 370 14.721 -16.629 4.705 1.00 0.00 O ATOM 1222 CB ASP A 370 15.588 -16.969 7.722 1.00 0.00 C ATOM 1223 CG ASP A 370 15.693 -17.589 9.102 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.641 -17.786 9.746 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.827 -17.879 9.537 1.00 0.00 O ATOM 0 H ASP A 370 15.786 -18.969 6.124 1.00 0.00 H new ATOM 0 HA ASP A 370 13.566 -17.676 7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.526 -17.117 7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.444 -15.893 7.820 1.00 0.00 H new ATOM 1230 N THR A 371 13.047 -15.809 5.967 1.00 0.00 N ATOM 1231 CA THR A 371 12.598 -14.864 4.952 1.00 0.00 C ATOM 1232 C THR A 371 13.191 -13.480 5.190 1.00 0.00 C ATOM 1233 O THR A 371 12.756 -12.753 6.084 1.00 0.00 O ATOM 1234 CB THR A 371 11.062 -14.756 4.925 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.480 -16.061 4.848 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.600 -13.918 3.742 1.00 0.00 C ATOM 0 H THR A 371 12.506 -15.788 6.831 1.00 0.00 H new ATOM 0 HA THR A 371 12.944 -15.244 3.991 1.00 0.00 H new ATOM 0 HB THR A 371 10.738 -14.269 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.503 -15.983 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.512 -13.856 3.743 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.021 -12.916 3.820 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.936 -14.382 2.814 1.00 0.00 H new ATOM 1244 N LEU A 372 14.184 -13.120 4.385 1.00 0.00 N ATOM 1245 CA LEU A 372 14.836 -11.821 4.508 1.00 0.00 C ATOM 1246 C LEU A 372 13.805 -10.705 4.643 1.00 0.00 C ATOM 1247 O LEU A 372 12.722 -10.772 4.061 1.00 0.00 O ATOM 1248 CB LEU A 372 15.730 -11.560 3.294 1.00 0.00 C ATOM 1249 CG LEU A 372 16.810 -12.607 3.019 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.517 -12.312 1.705 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.810 -12.656 4.166 1.00 0.00 C ATOM 0 H LEU A 372 14.555 -13.709 3.640 1.00 0.00 H new ATOM 0 HA LEU A 372 15.450 -11.834 5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.096 -11.481 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.215 -10.593 3.426 1.00 0.00 H new ATOM 0 HG LEU A 372 16.331 -13.583 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.282 -13.067 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.793 -12.329 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.983 -11.328 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.571 -13.407 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.283 -11.681 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.292 -12.916 5.089 1.00 0.00 H new ATOM 1263 N ARG A 373 14.149 -9.678 5.414 1.00 0.00 N ATOM 1264 CA ARG A 373 13.254 -8.547 5.625 1.00 0.00 C ATOM 1265 C ARG A 373 13.635 -7.377 4.723 1.00 0.00 C ATOM 1266 O ARG A 373 14.486 -6.560 5.074 1.00 0.00 O ATOM 1267 CB ARG A 373 13.289 -8.108 7.090 1.00 0.00 C ATOM 1268 CG ARG A 373 12.405 -8.948 7.998 1.00 0.00 C ATOM 1269 CD ARG A 373 10.964 -8.462 7.977 1.00 0.00 C ATOM 1270 NE ARG A 373 10.730 -7.403 8.955 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.533 -7.120 9.459 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.470 -7.814 9.080 1.00 0.00 N ATOM 1273 NH2 ARG A 373 9.400 -6.141 10.344 1.00 0.00 N ATOM 0 H ARG A 373 15.041 -9.606 5.903 1.00 0.00 H new ATOM 0 HA ARG A 373 12.242 -8.864 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.316 -8.157 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.977 -7.066 7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.443 -9.990 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.788 -8.910 9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.719 -8.095 6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.296 -9.299 8.182 1.00 0.00 H new ATOM 0 HE ARG A 373 11.528 -6.851 9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.569 -8.568 8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.553 -7.595 9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 373 10.216 -5.605 10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 373 8.481 -5.924 10.730 1.00 0.00 H new ATOM 1287 N VAL A 374 12.999 -7.303 3.557 1.00 0.00 N ATOM 1288 CA VAL A 374 13.271 -6.233 2.605 1.00 0.00 C ATOM 1289 C VAL A 374 12.156 -5.194 2.613 1.00 0.00 C ATOM 1290 O VAL A 374 10.976 -5.533 2.521 1.00 0.00 O ATOM 1291 CB VAL A 374 13.435 -6.782 1.175 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.753 -5.656 0.204 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.516 -7.852 1.137 1.00 0.00 C ATOM 0 H VAL A 374 12.292 -7.971 3.250 1.00 0.00 H new ATOM 0 HA VAL A 374 14.204 -5.763 2.915 1.00 0.00 H new ATOM 0 HB VAL A 374 12.493 -7.238 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.865 -6.063 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.941 -4.928 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.681 -5.168 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.619 -8.229 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.464 -7.423 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.241 -8.671 1.801 1.00 0.00 H new ATOM 1303 N ALA A 375 12.537 -3.926 2.725 1.00 0.00 N ATOM 1304 CA ALA A 375 11.569 -2.836 2.743 1.00 0.00 C ATOM 1305 C ALA A 375 12.249 -1.494 2.494 1.00 0.00 C ATOM 1306 O ALA A 375 13.378 -1.267 2.932 1.00 0.00 O ATOM 1307 CB ALA A 375 10.824 -2.814 4.069 1.00 0.00 C ATOM 0 H ALA A 375 13.509 -3.628 2.805 1.00 0.00 H new ATOM 0 HA ALA A 375 10.853 -3.006 1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.105 -1.995 4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.298 -3.759 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.535 -2.672 4.883 1.00 0.00 H new ATOM 1313 N LEU A 376 11.557 -0.607 1.788 1.00 0.00 N ATOM 1314 CA LEU A 376 12.094 0.714 1.480 1.00 0.00 C ATOM 1315 C LEU A 376 12.523 1.438 2.753 1.00 0.00 C ATOM 1316 O LEU A 376 11.701 1.719 3.625 1.00 0.00 O ATOM 1317 CB LEU A 376 11.054 1.548 0.731 1.00 0.00 C ATOM 1318 CG LEU A 376 10.905 1.253 -0.762 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.569 1.764 -1.277 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.053 1.872 -1.545 1.00 0.00 C ATOM 0 H LEU A 376 10.622 -0.779 1.418 1.00 0.00 H new ATOM 0 HA LEU A 376 12.970 0.583 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.086 1.399 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.309 2.601 0.849 1.00 0.00 H new ATOM 0 HG LEU A 376 10.936 0.173 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.481 1.545 -2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.759 1.273 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.507 2.841 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.930 1.652 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.054 2.952 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 376 12.998 1.456 -1.195 1.00 0.00 H new ATOM 1332 N ALA A 377 13.813 1.739 2.850 1.00 0.00 N ATOM 1333 CA ALA A 377 14.350 2.434 4.014 1.00 0.00 C ATOM 1334 C ALA A 377 14.102 3.936 3.919 1.00 0.00 C ATOM 1335 O ALA A 377 14.997 4.700 3.556 1.00 0.00 O ATOM 1336 CB ALA A 377 15.838 2.151 4.158 1.00 0.00 C ATOM 0 H ALA A 377 14.506 1.513 2.137 1.00 0.00 H new ATOM 0 HA ALA A 377 13.833 2.062 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.225 2.676 5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 377 15.994 1.079 4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.362 2.495 3.266 1.00 0.00 H new ATOM 1342 N ARG A 378 12.883 4.351 4.245 1.00 0.00 N ATOM 1343 CA ARG A 378 12.517 5.762 4.194 1.00 0.00 C ATOM 1344 C ARG A 378 12.498 6.369 5.594 1.00 0.00 C ATOM 1345 O ARG A 378 11.622 6.062 6.401 1.00 0.00 O ATOM 1346 CB ARG A 378 11.148 5.932 3.534 1.00 0.00 C ATOM 1347 CG ARG A 378 10.004 5.343 4.343 1.00 0.00 C ATOM 1348 CD ARG A 378 8.791 5.062 3.469 1.00 0.00 C ATOM 1349 NE ARG A 378 7.671 4.532 4.242 1.00 0.00 N ATOM 1350 CZ ARG A 378 6.490 4.234 3.714 1.00 0.00 C ATOM 1351 NH1 ARG A 378 6.275 4.412 2.418 1.00 0.00 N ATOM 1352 NH2 ARG A 378 5.519 3.756 4.483 1.00 0.00 N ATOM 0 H ARG A 378 12.132 3.731 4.547 1.00 0.00 H new ATOM 0 HA ARG A 378 13.266 6.285 3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.960 6.994 3.375 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.167 5.461 2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 378 10.332 4.419 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 378 9.728 6.033 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 378 8.484 5.980 2.969 1.00 0.00 H new ATOM 0 HD3 ARG A 378 9.063 4.350 2.690 1.00 0.00 H new ATOM 0 HE ARG A 378 7.803 4.383 5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 378 7.018 4.779 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 378 5.366 4.182 2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 378 5.680 3.617 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 378 4.612 3.527 4.076 1.00 0.00 H new ATOM 1366 N GLN A 379 13.471 7.231 5.873 1.00 0.00 N ATOM 1367 CA GLN A 379 13.565 7.880 7.175 1.00 0.00 C ATOM 1368 C GLN A 379 14.031 9.326 7.030 1.00 0.00 C ATOM 1369 O GLN A 379 14.928 9.622 6.242 1.00 0.00 O ATOM 1370 CB GLN A 379 14.527 7.111 8.083 1.00 0.00 C ATOM 1371 CG GLN A 379 13.940 5.823 8.638 1.00 0.00 C ATOM 1372 CD GLN A 379 14.983 4.944 9.298 1.00 0.00 C ATOM 1373 OE1 GLN A 379 16.172 5.030 8.987 1.00 0.00 O ATOM 1374 NE2 GLN A 379 14.544 4.091 10.217 1.00 0.00 N ATOM 0 H GLN A 379 14.204 7.496 5.215 1.00 0.00 H new ATOM 0 HA GLN A 379 12.572 7.880 7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 379 15.433 6.876 7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 379 14.822 7.753 8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 379 13.163 6.065 9.363 1.00 0.00 H new ATOM 0 HG3 GLN A 379 13.461 5.269 7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 379 13.550 4.053 10.444 1.00 0.00 H new ATOM 0 HE22 GLN A 379 15.201 3.474 10.696 1.00 0.00 H new ATOM 1383 N GLN A 380 13.413 10.220 7.796 1.00 0.00 N ATOM 1384 CA GLN A 380 13.764 11.634 7.751 1.00 0.00 C ATOM 1385 C GLN A 380 14.751 11.986 8.860 1.00 0.00 C ATOM 1386 O GLN A 380 14.354 12.281 9.987 1.00 0.00 O ATOM 1387 CB GLN A 380 12.508 12.497 7.879 1.00 0.00 C ATOM 1388 CG GLN A 380 11.736 12.644 6.577 1.00 0.00 C ATOM 1389 CD GLN A 380 12.242 13.790 5.725 1.00 0.00 C ATOM 1390 OE1 GLN A 380 12.678 13.590 4.590 1.00 0.00 O ATOM 1391 NE2 GLN A 380 12.186 15.001 6.267 1.00 0.00 N ATOM 0 H GLN A 380 12.668 9.990 8.454 1.00 0.00 H new ATOM 0 HA GLN A 380 14.238 11.834 6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.853 12.061 8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 380 12.792 13.487 8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 380 11.807 11.716 6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.681 12.801 6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.817 15.121 7.210 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.512 15.811 5.740 1.00 0.00 H new ATOM 1400 N ARG A 381 16.039 11.951 8.532 1.00 0.00 N ATOM 1401 CA ARG A 381 17.083 12.264 9.500 1.00 0.00 C ATOM 1402 C ARG A 381 17.230 13.773 9.672 1.00 0.00 C ATOM 1403 O ARG A 381 16.733 14.552 8.858 1.00 0.00 O ATOM 1404 CB ARG A 381 18.416 11.657 9.059 1.00 0.00 C ATOM 1405 CG ARG A 381 18.901 12.168 7.712 1.00 0.00 C ATOM 1406 CD ARG A 381 19.771 13.406 7.867 1.00 0.00 C ATOM 1407 NE ARG A 381 21.060 13.096 8.480 1.00 0.00 N ATOM 1408 CZ ARG A 381 22.019 12.409 7.868 1.00 0.00 C ATOM 1409 NH1 ARG A 381 21.835 11.964 6.633 1.00 0.00 N ATOM 1410 NH2 ARG A 381 23.165 12.167 8.493 1.00 0.00 N ATOM 0 H ARG A 381 16.384 11.709 7.603 1.00 0.00 H new ATOM 0 HA ARG A 381 16.796 11.833 10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 381 19.172 11.874 9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 381 18.314 10.573 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 381 19.467 11.385 7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.044 12.401 7.080 1.00 0.00 H new ATOM 0 HD2 ARG A 381 19.934 13.859 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 381 19.248 14.143 8.476 1.00 0.00 H new ATOM 0 HE ARG A 381 21.234 13.425 9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 381 20.956 12.149 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 381 22.573 11.437 6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 381 23.310 12.508 9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 381 23.901 11.640 8.023 1.00 0.00 H new ATOM 1424 N ASP A 382 17.915 14.178 10.736 1.00 0.00 N ATOM 1425 CA ASP A 382 18.128 15.593 11.015 1.00 0.00 C ATOM 1426 C ASP A 382 19.130 15.778 12.150 1.00 0.00 C ATOM 1427 O ASP A 382 19.233 14.940 13.045 1.00 0.00 O ATOM 1428 CB ASP A 382 16.804 16.270 11.371 1.00 0.00 C ATOM 1429 CG ASP A 382 16.831 17.765 11.119 1.00 0.00 C ATOM 1430 OD1 ASP A 382 16.526 18.180 9.982 1.00 0.00 O ATOM 1431 OD2 ASP A 382 17.158 18.519 12.059 1.00 0.00 O ATOM 0 H ASP A 382 18.332 13.546 11.419 1.00 0.00 H new ATOM 0 HA ASP A 382 18.534 16.058 10.117 1.00 0.00 H new ATOM 0 HB2 ASP A 382 16.001 15.821 10.787 1.00 0.00 H new ATOM 0 HB3 ASP A 382 16.576 16.086 12.421 1.00 0.00 H new ATOM 1436 N LYS A 383 19.868 16.882 12.106 1.00 0.00 N ATOM 1437 CA LYS A 383 20.863 17.179 13.130 1.00 0.00 C ATOM 1438 C LYS A 383 20.475 18.425 13.920 1.00 0.00 C ATOM 1439 O LYS A 383 19.733 19.277 13.430 1.00 0.00 O ATOM 1440 CB LYS A 383 22.240 17.375 12.492 1.00 0.00 C ATOM 1441 CG LYS A 383 22.846 16.093 11.949 1.00 0.00 C ATOM 1442 CD LYS A 383 23.810 16.371 10.808 1.00 0.00 C ATOM 1443 CE LYS A 383 25.179 16.789 11.323 1.00 0.00 C ATOM 1444 NZ LYS A 383 25.161 18.165 11.893 1.00 0.00 N ATOM 0 H LYS A 383 19.796 17.586 11.372 1.00 0.00 H new ATOM 0 HA LYS A 383 20.905 16.333 13.816 1.00 0.00 H new ATOM 0 HB2 LYS A 383 22.156 18.099 11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 383 22.917 17.802 13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 383 23.369 15.570 12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 383 22.051 15.432 11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 383 23.910 15.479 10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 383 23.404 17.157 10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 383 25.511 16.084 12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 383 25.903 16.742 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 26.065 18.637 11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 24.383 18.708 11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 25.022 18.113 12.922 1.00 0.00 H new TER 1458 LYS A 383