USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 602 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 299 LYS NZ :NH3+ -176:sc= 0.656 (180deg=0.508) USER MOD Set 1.2: A 351 ASN : amide:sc= -0.888 K(o=-0.23,f=-3.4!) USER MOD Set 2.1: A 290 CYS SG : rot 76:sc= 0.75 USER MOD Set 2.2: A 362 ASN : amide:sc= 1.23 K(o=2.3,f=0.28) USER MOD Set 2.3: A 363 SER OG : rot 24:sc= 0.29 USER MOD Single : A 287 THR OG1 : rot 27:sc= 0.0249 USER MOD Single : A 289 HIS : no HE2:sc= -7.27! C(o=-7.3!,f=-13!) USER MOD Single : A 292 HIS : no HE2:sc= 0.494 K(o=0.49,f=-9.5!) USER MOD Single : A 293 MET CE :methyl 157:sc= -2.61 (180deg=-4.54!) USER MOD Single : A 298 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 1.16 K(o=1.2,f=-0.019) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.665 K(o=0.66,f=0) USER MOD Single : A 310 SER OG : rot -63:sc= 0.675 USER MOD Single : A 313 ASN : amide:sc= 0.43 X(o=0.43,f=0) USER MOD Single : A 318 HIS : no HE2:sc= -0.419 K(o=-0.42,f=-2.9!) USER MOD Single : A 328 THR OG1 : rot -44:sc= 0.333 USER MOD Single : A 337 THR OG1 : rot -33:sc= 1.2 USER MOD Single : A 338 HIS : no HE2:sc= 0.192 K(o=0.19,f=-2.5!) USER MOD Single : A 345 MET CE :methyl 137:sc= -0.774 (180deg=-5.35!) USER MOD Single : A 346 SER OG : rot -114:sc= 1.25 USER MOD Single : A 347 LYS NZ :NH3+ 157:sc= 0.00853 (180deg=-1.73) USER MOD Single : A 352 MET CE :methyl 163:sc= -0.0376 (180deg=-0.341) USER MOD Single : A 353 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 354 HIS : no HE2:sc= 1.02 K(o=1,f=-4.1!) USER MOD Single : A 356 TYR OH : rot 21:sc= 1.25 USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 THR OG1 : rot -51:sc= 0.0988 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 287 -6.152 13.866 4.540 1.00 10.00 N ATOM 2 CA THR A 287 -6.216 13.336 5.923 1.00 10.00 C ATOM 3 C THR A 287 -4.838 13.167 6.562 1.00 10.00 C ATOM 4 O THR A 287 -4.647 13.660 7.674 1.00 10.00 O ATOM 5 CB THR A 287 -7.070 12.065 5.986 1.00 10.00 C ATOM 6 OG1 THR A 287 -8.400 12.473 5.758 1.00 10.00 O ATOM 7 CG2 THR A 287 -7.019 11.324 7.318 1.00 10.00 C ATOM 0 HA THR A 287 -6.716 14.087 6.534 1.00 10.00 H new ATOM 0 HB THR A 287 -6.681 11.366 5.246 1.00 10.00 H new ATOM 0 HG1 THR A 287 -8.403 13.288 5.214 1.00 10.00 H new ATOM 0 HG21 THR A 287 -7.654 10.439 7.267 1.00 10.00 H new ATOM 0 HG22 THR A 287 -5.993 11.023 7.528 1.00 10.00 H new ATOM 0 HG23 THR A 287 -7.374 11.980 8.113 1.00 10.00 H new ATOM 15 N GLY A 288 -3.873 12.501 5.915 1.00 10.00 N ATOM 16 CA GLY A 288 -2.549 12.198 6.489 1.00 10.00 C ATOM 17 C GLY A 288 -1.364 12.510 5.564 1.00 10.00 C ATOM 18 O GLY A 288 -1.480 13.279 4.605 1.00 10.00 O ATOM 0 H GLY A 288 -3.989 12.151 4.964 1.00 10.00 H new ATOM 0 HA2 GLY A 288 -2.430 12.764 7.413 1.00 10.00 H new ATOM 0 HA3 GLY A 288 -2.516 11.142 6.756 1.00 10.00 H new ATOM 22 N HIS A 289 -0.228 11.859 5.840 1.00 10.00 N ATOM 23 CA HIS A 289 0.774 11.486 4.823 1.00 10.00 C ATOM 24 C HIS A 289 0.098 10.765 3.634 1.00 10.00 C ATOM 25 O HIS A 289 -1.054 10.370 3.788 1.00 10.00 O ATOM 26 CB HIS A 289 1.742 10.510 5.492 1.00 10.00 C ATOM 27 CG HIS A 289 2.996 10.357 4.702 1.00 10.00 C ATOM 28 ND1 HIS A 289 4.000 11.279 4.631 1.00 10.00 N ATOM 29 CD2 HIS A 289 3.323 9.325 3.876 1.00 10.00 C ATOM 30 CE1 HIS A 289 4.939 10.802 3.806 1.00 10.00 C ATOM 31 NE2 HIS A 289 4.554 9.627 3.296 1.00 10.00 N ATOM 0 H HIS A 289 0.028 11.571 6.784 1.00 10.00 H new ATOM 0 HA HIS A 289 1.279 12.377 4.449 1.00 10.00 H new ATOM 0 HB2 HIS A 289 1.983 10.864 6.494 1.00 10.00 H new ATOM 0 HB3 HIS A 289 1.261 9.538 5.605 1.00 10.00 H new ATOM 0 HD1 HIS A 289 4.029 12.173 5.120 1.00 10.00 H new ATOM 0 HD2 HIS A 289 2.736 8.435 3.702 1.00 10.00 H new ATOM 0 HE1 HIS A 289 5.874 11.295 3.584 1.00 10.00 H new ATOM 39 N CYS A 290 0.787 10.409 2.540 1.00 10.00 N ATOM 40 CA CYS A 290 0.351 9.239 1.756 1.00 10.00 C ATOM 41 C CYS A 290 1.425 8.455 0.979 1.00 10.00 C ATOM 42 O CYS A 290 2.511 8.966 0.689 1.00 10.00 O ATOM 43 CB CYS A 290 -0.829 9.586 0.817 1.00 10.00 C ATOM 44 SG CYS A 290 -0.724 11.242 0.071 1.00 10.00 S ATOM 0 H CYS A 290 1.615 10.889 2.187 1.00 10.00 H new ATOM 0 HA CYS A 290 0.039 8.550 2.541 1.00 10.00 H new ATOM 0 HB2 CYS A 290 -0.876 8.843 0.021 1.00 10.00 H new ATOM 0 HB3 CYS A 290 -1.760 9.511 1.379 1.00 10.00 H new ATOM 0 HG CYS A 290 0.153 11.231 -0.889 1.00 10.00 H new ATOM 50 N VAL A 291 1.090 7.194 0.640 1.00 10.00 N ATOM 51 CA VAL A 291 1.989 6.238 -0.039 1.00 10.00 C ATOM 52 C VAL A 291 1.256 5.441 -1.102 1.00 10.00 C ATOM 53 O VAL A 291 0.162 4.935 -0.855 1.00 10.00 O ATOM 54 CB VAL A 291 2.612 5.219 0.934 1.00 10.00 C ATOM 55 CG1 VAL A 291 3.885 4.570 0.380 1.00 10.00 C ATOM 56 CG2 VAL A 291 2.993 5.877 2.243 1.00 10.00 C ATOM 0 H VAL A 291 0.168 6.803 0.834 1.00 10.00 H new ATOM 0 HA VAL A 291 2.772 6.853 -0.484 1.00 10.00 H new ATOM 0 HB VAL A 291 1.845 4.458 1.079 1.00 10.00 H new ATOM 0 HG11 VAL A 291 4.279 3.862 1.109 1.00 10.00 H new ATOM 0 HG12 VAL A 291 3.652 4.046 -0.547 1.00 10.00 H new ATOM 0 HG13 VAL A 291 4.630 5.341 0.183 1.00 10.00 H new ATOM 0 HG21 VAL A 291 3.430 5.134 2.910 1.00 10.00 H new ATOM 0 HG22 VAL A 291 3.719 6.668 2.055 1.00 10.00 H new ATOM 0 HG23 VAL A 291 2.104 6.304 2.708 1.00 10.00 H new ATOM 66 N HIS A 292 1.903 5.291 -2.255 1.00 10.00 N ATOM 67 CA HIS A 292 1.340 4.740 -3.481 1.00 10.00 C ATOM 68 C HIS A 292 1.794 3.293 -3.708 1.00 10.00 C ATOM 69 O HIS A 292 2.839 2.860 -3.211 1.00 10.00 O ATOM 70 CB HIS A 292 1.758 5.665 -4.638 1.00 10.00 C ATOM 71 CG HIS A 292 1.180 5.317 -5.979 1.00 10.00 C ATOM 72 ND1 HIS A 292 -0.050 4.754 -6.216 1.00 10.00 N ATOM 73 CD2 HIS A 292 1.788 5.518 -7.187 1.00 10.00 C ATOM 74 CE1 HIS A 292 -0.138 4.526 -7.530 1.00 10.00 C ATOM 75 NE2 HIS A 292 0.941 5.011 -8.177 1.00 10.00 N ATOM 0 H HIS A 292 2.880 5.564 -2.363 1.00 10.00 H new ATOM 0 HA HIS A 292 0.253 4.700 -3.414 1.00 10.00 H new ATOM 0 HB2 HIS A 292 1.467 6.685 -4.389 1.00 10.00 H new ATOM 0 HB3 HIS A 292 2.845 5.654 -4.715 1.00 10.00 H new ATOM 0 HD1 HIS A 292 -0.765 4.548 -5.518 1.00 10.00 H new ATOM 0 HD2 HIS A 292 2.749 5.984 -7.347 1.00 10.00 H new ATOM 0 HE1 HIS A 292 -0.963 4.021 -8.010 1.00 10.00 H new ATOM 83 N MET A 293 0.975 2.553 -4.456 1.00 10.00 N ATOM 84 CA MET A 293 1.072 1.120 -4.719 1.00 10.00 C ATOM 85 C MET A 293 0.575 0.859 -6.137 1.00 10.00 C ATOM 86 O MET A 293 -0.558 1.233 -6.446 1.00 10.00 O ATOM 87 CB MET A 293 0.196 0.318 -3.736 1.00 10.00 C ATOM 88 CG MET A 293 -0.023 1.019 -2.399 1.00 10.00 C ATOM 89 SD MET A 293 -0.984 0.062 -1.225 1.00 10.00 S ATOM 90 CE MET A 293 0.268 -1.145 -0.734 1.00 10.00 C ATOM 0 H MET A 293 0.171 2.970 -4.926 1.00 10.00 H new ATOM 0 HA MET A 293 2.109 0.807 -4.598 1.00 10.00 H new ATOM 0 HB2 MET A 293 -0.772 0.126 -4.199 1.00 10.00 H new ATOM 0 HB3 MET A 293 0.661 -0.651 -3.556 1.00 10.00 H new ATOM 0 HG2 MET A 293 0.947 1.249 -1.958 1.00 10.00 H new ATOM 0 HG3 MET A 293 -0.526 1.969 -2.576 1.00 10.00 H new ATOM 0 HE1 MET A 293 0.017 -1.551 0.246 1.00 10.00 H new ATOM 0 HE2 MET A 293 0.300 -1.953 -1.465 1.00 10.00 H new ATOM 0 HE3 MET A 293 1.243 -0.659 -0.687 1.00 10.00 H new ATOM 100 N ARG A 294 1.366 0.188 -6.984 1.00 10.00 N ATOM 101 CA ARG A 294 0.864 -0.356 -8.264 1.00 10.00 C ATOM 102 C ARG A 294 1.293 -1.801 -8.503 1.00 10.00 C ATOM 103 O ARG A 294 2.456 -2.150 -8.303 1.00 10.00 O ATOM 104 CB ARG A 294 1.200 0.542 -9.467 1.00 10.00 C ATOM 105 CG ARG A 294 0.644 1.957 -9.313 1.00 10.00 C ATOM 106 CD ARG A 294 0.649 2.742 -10.636 1.00 10.00 C ATOM 107 NE ARG A 294 -0.722 3.026 -11.119 1.00 10.00 N ATOM 108 CZ ARG A 294 -1.366 4.179 -11.095 1.00 10.00 C ATOM 109 NH1 ARG A 294 -0.892 5.251 -10.527 1.00 10.00 N ATOM 110 NH2 ARG A 294 -2.536 4.257 -11.652 1.00 10.00 N ATOM 0 H ARG A 294 2.355 0.006 -6.812 1.00 10.00 H new ATOM 0 HA ARG A 294 -0.222 -0.362 -8.170 1.00 10.00 H new ATOM 0 HB2 ARG A 294 2.282 0.591 -9.589 1.00 10.00 H new ATOM 0 HB3 ARG A 294 0.797 0.093 -10.375 1.00 10.00 H new ATOM 0 HG2 ARG A 294 -0.375 1.903 -8.931 1.00 10.00 H new ATOM 0 HG3 ARG A 294 1.234 2.497 -8.572 1.00 10.00 H new ATOM 0 HD2 ARG A 294 1.186 3.680 -10.499 1.00 10.00 H new ATOM 0 HD3 ARG A 294 1.189 2.173 -11.393 1.00 10.00 H new ATOM 0 HE ARG A 294 -1.230 2.237 -11.518 1.00 10.00 H new ATOM 0 HH11 ARG A 294 0.020 5.226 -10.071 1.00 10.00 H new ATOM 0 HH12 ARG A 294 -1.433 6.116 -10.538 1.00 10.00 H new ATOM 0 HH21 ARG A 294 -2.944 3.436 -12.099 1.00 10.00 H new ATOM 0 HH22 ARG A 294 -3.047 5.139 -11.643 1.00 10.00 H new ATOM 124 N GLY A 295 0.336 -2.633 -8.910 1.00 10.00 N ATOM 125 CA GLY A 295 0.512 -4.049 -9.245 1.00 10.00 C ATOM 126 C GLY A 295 -0.318 -5.004 -8.377 1.00 10.00 C ATOM 127 O GLY A 295 -0.040 -6.204 -8.381 1.00 10.00 O ATOM 0 H GLY A 295 -0.630 -2.325 -9.021 1.00 10.00 H new ATOM 0 HA2 GLY A 295 0.245 -4.200 -10.291 1.00 10.00 H new ATOM 0 HA3 GLY A 295 1.566 -4.307 -9.145 1.00 10.00 H new ATOM 131 N LEU A 296 -1.276 -4.495 -7.585 1.00 10.00 N ATOM 132 CA LEU A 296 -1.950 -5.285 -6.544 1.00 10.00 C ATOM 133 C LEU A 296 -2.691 -6.536 -7.078 1.00 10.00 C ATOM 134 O LEU A 296 -3.234 -6.516 -8.189 1.00 10.00 O ATOM 135 CB LEU A 296 -2.953 -4.439 -5.749 1.00 10.00 C ATOM 136 CG LEU A 296 -2.485 -3.192 -4.981 1.00 10.00 C ATOM 137 CD1 LEU A 296 -3.724 -2.590 -4.317 1.00 10.00 C ATOM 138 CD2 LEU A 296 -1.478 -3.517 -3.882 1.00 10.00 C ATOM 0 H LEU A 296 -1.603 -3.531 -7.648 1.00 10.00 H new ATOM 0 HA LEU A 296 -1.138 -5.624 -5.900 1.00 10.00 H new ATOM 0 HB2 LEU A 296 -3.726 -4.116 -6.447 1.00 10.00 H new ATOM 0 HB3 LEU A 296 -3.431 -5.101 -5.027 1.00 10.00 H new ATOM 0 HG LEU A 296 -1.998 -2.516 -5.683 1.00 10.00 H new ATOM 0 HD11 LEU A 296 -3.440 -1.698 -3.758 1.00 10.00 H new ATOM 0 HD12 LEU A 296 -4.453 -2.322 -5.082 1.00 10.00 H new ATOM 0 HD13 LEU A 296 -4.164 -3.320 -3.637 1.00 10.00 H new ATOM 0 HD21 LEU A 296 -1.184 -2.598 -3.375 1.00 10.00 H new ATOM 0 HD22 LEU A 296 -1.932 -4.199 -3.163 1.00 10.00 H new ATOM 0 HD23 LEU A 296 -0.598 -3.986 -4.322 1.00 10.00 H new ATOM 150 N PRO A 297 -2.762 -7.606 -6.262 1.00 10.00 N ATOM 151 CA PRO A 297 -3.345 -8.904 -6.635 1.00 10.00 C ATOM 152 C PRO A 297 -4.883 -8.985 -6.547 1.00 10.00 C ATOM 153 O PRO A 297 -5.560 -8.098 -6.028 1.00 10.00 O ATOM 154 CB PRO A 297 -2.707 -9.891 -5.651 1.00 10.00 C ATOM 155 CG PRO A 297 -2.538 -9.038 -4.393 1.00 10.00 C ATOM 156 CD PRO A 297 -2.135 -7.688 -4.943 1.00 10.00 C ATOM 0 HA PRO A 297 -3.142 -9.109 -7.686 1.00 10.00 H new ATOM 0 HB2 PRO A 297 -3.345 -10.756 -5.472 1.00 10.00 H new ATOM 0 HB3 PRO A 297 -1.752 -10.269 -6.017 1.00 10.00 H new ATOM 0 HG2 PRO A 297 -3.463 -8.979 -3.819 1.00 10.00 H new ATOM 0 HG3 PRO A 297 -1.776 -9.446 -3.729 1.00 10.00 H new ATOM 0 HD2 PRO A 297 -2.476 -6.881 -4.294 1.00 10.00 H new ATOM 0 HD3 PRO A 297 -1.051 -7.601 -5.017 1.00 10.00 H new ATOM 164 N TYR A 298 -5.429 -10.130 -6.974 1.00 10.00 N ATOM 165 CA TYR A 298 -6.860 -10.496 -6.936 1.00 10.00 C ATOM 166 C TYR A 298 -7.509 -10.650 -5.543 1.00 10.00 C ATOM 167 O TYR A 298 -8.718 -10.872 -5.453 1.00 10.00 O ATOM 168 CB TYR A 298 -7.120 -11.714 -7.849 1.00 10.00 C ATOM 169 CG TYR A 298 -5.957 -12.675 -8.001 1.00 10.00 C ATOM 170 CD1 TYR A 298 -5.740 -13.690 -7.050 1.00 10.00 C ATOM 171 CD2 TYR A 298 -5.071 -12.519 -9.086 1.00 10.00 C ATOM 172 CE1 TYR A 298 -4.636 -14.555 -7.182 1.00 10.00 C ATOM 173 CE2 TYR A 298 -3.960 -13.375 -9.214 1.00 10.00 C ATOM 174 CZ TYR A 298 -3.741 -14.398 -8.265 1.00 10.00 C ATOM 175 OH TYR A 298 -2.671 -15.228 -8.401 1.00 10.00 O ATOM 0 H TYR A 298 -4.857 -10.871 -7.379 1.00 10.00 H new ATOM 0 HA TYR A 298 -7.379 -9.620 -7.325 1.00 10.00 H new ATOM 0 HB2 TYR A 298 -7.975 -12.265 -7.456 1.00 10.00 H new ATOM 0 HB3 TYR A 298 -7.401 -11.352 -8.838 1.00 10.00 H new ATOM 0 HD1 TYR A 298 -6.420 -13.806 -6.219 1.00 10.00 H new ATOM 0 HD2 TYR A 298 -5.244 -11.744 -9.818 1.00 10.00 H new ATOM 0 HE1 TYR A 298 -4.473 -15.338 -6.456 1.00 10.00 H new ATOM 0 HE2 TYR A 298 -3.274 -13.249 -10.039 1.00 10.00 H new ATOM 0 HH TYR A 298 -2.163 -14.978 -9.201 1.00 10.00 H new ATOM 185 N LYS A 299 -6.741 -10.460 -4.462 1.00 10.00 N ATOM 186 CA LYS A 299 -7.216 -10.395 -3.063 1.00 10.00 C ATOM 187 C LYS A 299 -6.925 -9.047 -2.370 1.00 10.00 C ATOM 188 O LYS A 299 -7.020 -8.952 -1.146 1.00 10.00 O ATOM 189 CB LYS A 299 -6.790 -11.652 -2.263 1.00 10.00 C ATOM 190 CG LYS A 299 -5.363 -12.184 -2.482 1.00 10.00 C ATOM 191 CD LYS A 299 -4.236 -11.176 -2.236 1.00 10.00 C ATOM 192 CE LYS A 299 -4.108 -10.739 -0.777 1.00 10.00 C ATOM 193 NZ LYS A 299 -3.008 -9.763 -0.580 1.00 10.00 N ATOM 0 H LYS A 299 -5.730 -10.342 -4.535 1.00 10.00 H new ATOM 0 HA LYS A 299 -8.305 -10.420 -3.090 1.00 10.00 H new ATOM 0 HB2 LYS A 299 -6.907 -11.431 -1.202 1.00 10.00 H new ATOM 0 HB3 LYS A 299 -7.488 -12.455 -2.501 1.00 10.00 H new ATOM 0 HG2 LYS A 299 -5.209 -13.041 -1.826 1.00 10.00 H new ATOM 0 HG3 LYS A 299 -5.283 -12.548 -3.506 1.00 10.00 H new ATOM 0 HD2 LYS A 299 -3.292 -11.615 -2.558 1.00 10.00 H new ATOM 0 HD3 LYS A 299 -4.407 -10.296 -2.856 1.00 10.00 H new ATOM 0 HE2 LYS A 299 -5.048 -10.296 -0.448 1.00 10.00 H new ATOM 0 HE3 LYS A 299 -3.932 -11.614 -0.151 1.00 10.00 H new ATOM 0 HZ1 LYS A 299 -2.914 -9.546 0.433 1.00 10.00 H new ATOM 0 HZ2 LYS A 299 -2.117 -10.168 -0.932 1.00 10.00 H new ATOM 0 HZ3 LYS A 299 -3.221 -8.890 -1.103 1.00 10.00 H new ATOM 207 N ALA A 300 -6.574 -8.001 -3.129 1.00 10.00 N ATOM 208 CA ALA A 300 -6.432 -6.641 -2.639 1.00 10.00 C ATOM 209 C ALA A 300 -7.686 -6.130 -1.898 1.00 10.00 C ATOM 210 O ALA A 300 -8.806 -6.140 -2.413 1.00 10.00 O ATOM 211 CB ALA A 300 -6.097 -5.757 -3.838 1.00 10.00 C ATOM 0 H ALA A 300 -6.378 -8.089 -4.126 1.00 10.00 H new ATOM 0 HA ALA A 300 -5.634 -6.611 -1.897 1.00 10.00 H new ATOM 0 HB1 ALA A 300 -5.982 -4.724 -3.508 1.00 10.00 H new ATOM 0 HB2 ALA A 300 -5.167 -6.098 -4.293 1.00 10.00 H new ATOM 0 HB3 ALA A 300 -6.902 -5.817 -4.570 1.00 10.00 H new ATOM 217 N THR A 301 -7.448 -5.614 -0.698 1.00 10.00 N ATOM 218 CA THR A 301 -8.369 -4.849 0.151 1.00 10.00 C ATOM 219 C THR A 301 -7.603 -3.729 0.808 1.00 10.00 C ATOM 220 O THR A 301 -6.393 -3.819 0.946 1.00 10.00 O ATOM 221 CB THR A 301 -8.980 -5.663 1.307 1.00 10.00 C ATOM 222 OG1 THR A 301 -8.962 -7.064 1.109 1.00 10.00 O ATOM 223 CG2 THR A 301 -10.426 -5.265 1.490 1.00 10.00 C ATOM 0 H THR A 301 -6.537 -5.725 -0.254 1.00 10.00 H new ATOM 0 HA THR A 301 -9.171 -4.516 -0.508 1.00 10.00 H new ATOM 0 HB THR A 301 -8.361 -5.439 2.176 1.00 10.00 H new ATOM 0 HG1 THR A 301 -9.364 -7.509 1.884 1.00 10.00 H new ATOM 0 HG21 THR A 301 -10.861 -5.840 2.308 1.00 10.00 H new ATOM 0 HG22 THR A 301 -10.484 -4.202 1.723 1.00 10.00 H new ATOM 0 HG23 THR A 301 -10.978 -5.466 0.572 1.00 10.00 H new ATOM 231 N GLU A 302 -8.289 -2.701 1.287 1.00 10.00 N ATOM 232 CA GLU A 302 -7.635 -1.644 2.046 1.00 10.00 C ATOM 233 C GLU A 302 -6.823 -2.171 3.233 1.00 10.00 C ATOM 234 O GLU A 302 -5.642 -1.883 3.353 1.00 10.00 O ATOM 235 CB GLU A 302 -8.640 -0.580 2.459 1.00 10.00 C ATOM 236 CG GLU A 302 -10.024 -1.029 2.910 1.00 10.00 C ATOM 237 CD GLU A 302 -10.106 -1.840 4.207 1.00 10.00 C ATOM 238 OE1 GLU A 302 -10.072 -1.247 5.310 1.00 10.00 O ATOM 239 OE2 GLU A 302 -10.192 -3.086 4.114 1.00 10.00 O ATOM 0 H GLU A 302 -9.294 -2.576 1.164 1.00 10.00 H new ATOM 0 HA GLU A 302 -6.905 -1.178 1.384 1.00 10.00 H new ATOM 0 HB2 GLU A 302 -8.197 -0.002 3.270 1.00 10.00 H new ATOM 0 HB3 GLU A 302 -8.769 0.100 1.617 1.00 10.00 H new ATOM 0 HG2 GLU A 302 -10.646 -0.142 3.026 1.00 10.00 H new ATOM 0 HG3 GLU A 302 -10.464 -1.625 2.110 1.00 10.00 H new ATOM 246 N ASN A 303 -7.394 -3.022 4.075 1.00 10.00 N ATOM 247 CA ASN A 303 -6.680 -3.540 5.231 1.00 10.00 C ATOM 248 C ASN A 303 -5.585 -4.530 4.846 1.00 10.00 C ATOM 249 O ASN A 303 -4.520 -4.568 5.460 1.00 10.00 O ATOM 250 CB ASN A 303 -7.689 -4.094 6.230 1.00 10.00 C ATOM 251 CG ASN A 303 -8.228 -5.466 5.858 1.00 10.00 C ATOM 252 OD1 ASN A 303 -7.710 -6.498 6.260 1.00 10.00 O ATOM 253 ND2 ASN A 303 -9.268 -5.519 5.061 1.00 10.00 N ATOM 0 H ASN A 303 -8.349 -3.367 3.978 1.00 10.00 H new ATOM 0 HA ASN A 303 -6.141 -2.727 5.717 1.00 10.00 H new ATOM 0 HB2 ASN A 303 -7.220 -4.152 7.212 1.00 10.00 H new ATOM 0 HB3 ASN A 303 -8.523 -3.397 6.315 1.00 10.00 H new ATOM 0 HD21 ASN A 303 -9.646 -6.422 4.775 1.00 10.00 H new ATOM 0 HD22 ASN A 303 -9.699 -4.657 4.727 1.00 10.00 H new ATOM 260 N ASP A 304 -5.820 -5.261 3.760 1.00 10.00 N ATOM 261 CA ASP A 304 -4.832 -6.134 3.148 1.00 10.00 C ATOM 262 C ASP A 304 -3.546 -5.361 2.817 1.00 10.00 C ATOM 263 O ASP A 304 -2.442 -5.721 3.242 1.00 10.00 O ATOM 264 CB ASP A 304 -5.429 -6.781 1.902 1.00 10.00 C ATOM 265 CG ASP A 304 -4.387 -7.603 1.150 1.00 10.00 C ATOM 266 OD1 ASP A 304 -3.826 -8.557 1.740 1.00 10.00 O ATOM 267 OD2 ASP A 304 -4.123 -7.299 -0.036 1.00 10.00 O ATOM 0 H ASP A 304 -6.718 -5.261 3.275 1.00 10.00 H new ATOM 0 HA ASP A 304 -4.562 -6.919 3.854 1.00 10.00 H new ATOM 0 HB2 ASP A 304 -6.264 -7.421 2.187 1.00 10.00 H new ATOM 0 HB3 ASP A 304 -5.829 -6.009 1.245 1.00 10.00 H new ATOM 272 N ILE A 305 -3.700 -4.237 2.117 1.00 10.00 N ATOM 273 CA ILE A 305 -2.556 -3.514 1.581 1.00 10.00 C ATOM 274 C ILE A 305 -1.727 -2.840 2.663 1.00 10.00 C ATOM 275 O ILE A 305 -0.498 -2.843 2.595 1.00 10.00 O ATOM 276 CB ILE A 305 -2.978 -2.503 0.517 1.00 10.00 C ATOM 277 CG1 ILE A 305 -4.045 -1.521 0.981 1.00 10.00 C ATOM 278 CG2 ILE A 305 -3.435 -3.286 -0.717 1.00 10.00 C ATOM 279 CD1 ILE A 305 -4.045 -0.241 0.185 1.00 10.00 C ATOM 0 H ILE A 305 -4.604 -3.812 1.911 1.00 10.00 H new ATOM 0 HA ILE A 305 -1.920 -4.263 1.110 1.00 10.00 H new ATOM 0 HB ILE A 305 -2.118 -1.875 0.284 1.00 10.00 H new ATOM 0 HG12 ILE A 305 -5.025 -1.992 0.903 1.00 10.00 H new ATOM 0 HG13 ILE A 305 -3.886 -1.289 2.034 1.00 10.00 H new ATOM 0 HG21 ILE A 305 -3.743 -2.589 -1.496 1.00 10.00 H new ATOM 0 HG22 ILE A 305 -2.612 -3.900 -1.084 1.00 10.00 H new ATOM 0 HG23 ILE A 305 -4.275 -3.927 -0.450 1.00 10.00 H new ATOM 0 HD11 ILE A 305 -4.826 0.421 0.560 1.00 10.00 H new ATOM 0 HD12 ILE A 305 -3.076 0.249 0.283 1.00 10.00 H new ATOM 0 HD13 ILE A 305 -4.233 -0.465 -0.865 1.00 10.00 H new ATOM 291 N TYR A 306 -2.370 -2.282 3.688 1.00 10.00 N ATOM 292 CA TYR A 306 -1.618 -1.496 4.649 1.00 10.00 C ATOM 293 C TYR A 306 -1.032 -2.336 5.767 1.00 10.00 C ATOM 294 O TYR A 306 0.006 -1.972 6.313 1.00 10.00 O ATOM 295 CB TYR A 306 -2.427 -0.309 5.144 1.00 10.00 C ATOM 296 CG TYR A 306 -3.464 -0.613 6.203 1.00 10.00 C ATOM 297 CD1 TYR A 306 -3.042 -0.878 7.520 1.00 10.00 C ATOM 298 CD2 TYR A 306 -4.834 -0.498 5.905 1.00 10.00 C ATOM 299 CE1 TYR A 306 -3.992 -1.056 8.544 1.00 10.00 C ATOM 300 CE2 TYR A 306 -5.787 -0.647 6.933 1.00 10.00 C ATOM 301 CZ TYR A 306 -5.370 -0.939 8.251 1.00 10.00 C ATOM 302 OH TYR A 306 -6.301 -1.105 9.230 1.00 10.00 O ATOM 0 H TYR A 306 -3.371 -2.357 3.867 1.00 10.00 H new ATOM 0 HA TYR A 306 -0.753 -1.087 4.127 1.00 10.00 H new ATOM 0 HB2 TYR A 306 -1.738 0.436 5.541 1.00 10.00 H new ATOM 0 HB3 TYR A 306 -2.930 0.145 4.290 1.00 10.00 H new ATOM 0 HD1 TYR A 306 -1.988 -0.945 7.745 1.00 10.00 H new ATOM 0 HD2 TYR A 306 -5.154 -0.297 4.893 1.00 10.00 H new ATOM 0 HE1 TYR A 306 -3.669 -1.281 9.550 1.00 10.00 H new ATOM 0 HE2 TYR A 306 -6.839 -0.538 6.713 1.00 10.00 H new ATOM 0 HH TYR A 306 -7.198 -0.989 8.852 1.00 10.00 H new ATOM 312 N ASN A 307 -1.659 -3.472 6.072 1.00 10.00 N ATOM 313 CA ASN A 307 -1.115 -4.395 7.073 1.00 10.00 C ATOM 314 C ASN A 307 0.088 -5.201 6.545 1.00 10.00 C ATOM 315 O ASN A 307 0.865 -5.727 7.346 1.00 10.00 O ATOM 316 CB ASN A 307 -2.223 -5.263 7.686 1.00 10.00 C ATOM 317 CG ASN A 307 -2.319 -6.665 7.105 1.00 10.00 C ATOM 318 OD1 ASN A 307 -1.911 -7.649 7.708 1.00 10.00 O ATOM 319 ND2 ASN A 307 -2.832 -6.802 5.911 1.00 10.00 N ATOM 0 H ASN A 307 -2.535 -3.775 5.646 1.00 10.00 H new ATOM 0 HA ASN A 307 -0.708 -3.797 7.889 1.00 10.00 H new ATOM 0 HB2 ASN A 307 -2.055 -5.339 8.760 1.00 10.00 H new ATOM 0 HB3 ASN A 307 -3.180 -4.760 7.548 1.00 10.00 H new ATOM 0 HD21 ASN A 307 -2.891 -7.727 5.484 1.00 10.00 H new ATOM 0 HD22 ASN A 307 -3.173 -5.984 5.406 1.00 10.00 H new ATOM 326 N PHE A 308 0.275 -5.272 5.217 1.00 10.00 N ATOM 327 CA PHE A 308 1.507 -5.814 4.636 1.00 10.00 C ATOM 328 C PHE A 308 2.576 -4.727 4.459 1.00 10.00 C ATOM 329 O PHE A 308 3.743 -5.029 4.708 1.00 10.00 O ATOM 330 CB PHE A 308 1.219 -6.576 3.332 1.00 10.00 C ATOM 331 CG PHE A 308 1.670 -5.876 2.071 1.00 10.00 C ATOM 332 CD1 PHE A 308 3.029 -5.749 1.716 1.00 10.00 C ATOM 333 CD2 PHE A 308 0.700 -5.216 1.313 1.00 10.00 C ATOM 334 CE1 PHE A 308 3.408 -4.841 0.728 1.00 10.00 C ATOM 335 CE2 PHE A 308 1.076 -4.282 0.347 1.00 10.00 C ATOM 336 CZ PHE A 308 2.434 -4.023 0.139 1.00 10.00 C ATOM 0 H PHE A 308 -0.411 -4.961 4.530 1.00 10.00 H new ATOM 0 HA PHE A 308 1.918 -6.537 5.340 1.00 10.00 H new ATOM 0 HB2 PHE A 308 1.706 -7.550 3.383 1.00 10.00 H new ATOM 0 HB3 PHE A 308 0.147 -6.759 3.265 1.00 10.00 H new ATOM 0 HD1 PHE A 308 3.775 -6.354 2.209 1.00 10.00 H new ATOM 0 HD2 PHE A 308 -0.346 -5.430 1.475 1.00 10.00 H new ATOM 0 HE1 PHE A 308 4.441 -4.769 0.420 1.00 10.00 H new ATOM 0 HE2 PHE A 308 0.326 -3.765 -0.234 1.00 10.00 H new ATOM 0 HZ PHE A 308 2.734 -3.189 -0.478 1.00 10.00 H new ATOM 346 N PHE A 309 2.212 -3.481 4.084 1.00 10.00 N ATOM 347 CA PHE A 309 3.136 -2.329 4.028 1.00 10.00 C ATOM 348 C PHE A 309 4.018 -2.272 5.278 1.00 10.00 C ATOM 349 O PHE A 309 5.214 -2.016 5.172 1.00 10.00 O ATOM 350 CB PHE A 309 2.360 -1.001 4.000 1.00 10.00 C ATOM 351 CG PHE A 309 2.291 -0.183 2.728 1.00 10.00 C ATOM 352 CD1 PHE A 309 3.487 0.191 2.090 1.00 10.00 C ATOM 353 CD2 PHE A 309 1.079 0.385 2.298 1.00 10.00 C ATOM 354 CE1 PHE A 309 3.463 1.065 0.991 1.00 10.00 C ATOM 355 CE2 PHE A 309 1.064 1.284 1.219 1.00 10.00 C ATOM 356 CZ PHE A 309 2.249 1.608 0.549 1.00 10.00 C ATOM 0 H PHE A 309 1.258 -3.245 3.809 1.00 10.00 H new ATOM 0 HA PHE A 309 3.733 -2.460 3.126 1.00 10.00 H new ATOM 0 HB2 PHE A 309 1.335 -1.220 4.299 1.00 10.00 H new ATOM 0 HB3 PHE A 309 2.787 -0.361 4.772 1.00 10.00 H new ATOM 0 HD1 PHE A 309 4.430 -0.196 2.447 1.00 10.00 H new ATOM 0 HD2 PHE A 309 0.157 0.129 2.799 1.00 10.00 H new ATOM 0 HE1 PHE A 309 4.383 1.319 0.485 1.00 10.00 H new ATOM 0 HE2 PHE A 309 0.131 1.728 0.904 1.00 10.00 H new ATOM 0 HZ PHE A 309 2.228 2.272 -0.303 1.00 10.00 H new ATOM 366 N SER A 310 3.401 -2.517 6.429 1.00 10.00 N ATOM 367 CA SER A 310 3.928 -3.135 7.662 1.00 10.00 C ATOM 368 C SER A 310 2.801 -3.259 8.706 1.00 10.00 C ATOM 369 O SER A 310 1.655 -2.974 8.363 1.00 10.00 O ATOM 370 CB SER A 310 5.170 -2.424 8.236 1.00 10.00 C ATOM 371 OG SER A 310 5.604 -1.257 7.586 1.00 10.00 O ATOM 0 H SER A 310 2.419 -2.266 6.543 1.00 10.00 H new ATOM 0 HA SER A 310 4.280 -4.131 7.395 1.00 10.00 H new ATOM 0 HB2 SER A 310 4.964 -2.173 9.277 1.00 10.00 H new ATOM 0 HB3 SER A 310 5.995 -3.136 8.237 1.00 10.00 H new ATOM 0 HG SER A 310 5.873 -1.474 6.669 1.00 10.00 H new ATOM 377 N PRO A 311 3.051 -3.647 9.973 1.00 10.00 N ATOM 378 CA PRO A 311 2.107 -3.484 11.094 1.00 10.00 C ATOM 379 C PRO A 311 1.631 -2.034 11.414 1.00 10.00 C ATOM 380 O PRO A 311 1.403 -1.678 12.574 1.00 10.00 O ATOM 381 CB PRO A 311 2.793 -4.152 12.295 1.00 10.00 C ATOM 382 CG PRO A 311 3.705 -5.191 11.652 1.00 10.00 C ATOM 383 CD PRO A 311 4.178 -4.470 10.393 1.00 10.00 C ATOM 0 HA PRO A 311 1.161 -3.950 10.819 1.00 10.00 H new ATOM 0 HB2 PRO A 311 3.359 -3.432 12.885 1.00 10.00 H new ATOM 0 HB3 PRO A 311 2.068 -4.614 12.965 1.00 10.00 H new ATOM 0 HG2 PRO A 311 4.536 -5.461 12.303 1.00 10.00 H new ATOM 0 HG3 PRO A 311 3.171 -6.112 11.418 1.00 10.00 H new ATOM 0 HD2 PRO A 311 5.057 -3.858 10.597 1.00 10.00 H new ATOM 0 HD3 PRO A 311 4.458 -5.180 9.615 1.00 10.00 H new ATOM 391 N LEU A 312 1.538 -1.174 10.397 1.00 10.00 N ATOM 392 CA LEU A 312 1.225 0.254 10.415 1.00 10.00 C ATOM 393 C LEU A 312 -0.253 0.557 10.706 1.00 10.00 C ATOM 394 O LEU A 312 -1.114 -0.325 10.689 1.00 10.00 O ATOM 395 CB LEU A 312 1.581 0.827 9.036 1.00 10.00 C ATOM 396 CG LEU A 312 2.971 0.534 8.471 1.00 10.00 C ATOM 397 CD1 LEU A 312 3.191 1.402 7.249 1.00 10.00 C ATOM 398 CD2 LEU A 312 4.108 0.860 9.417 1.00 10.00 C ATOM 0 H LEU A 312 1.697 -1.496 9.442 1.00 10.00 H new ATOM 0 HA LEU A 312 1.802 0.708 11.221 1.00 10.00 H new ATOM 0 HB2 LEU A 312 0.846 0.457 8.321 1.00 10.00 H new ATOM 0 HB3 LEU A 312 1.462 1.909 9.084 1.00 10.00 H new ATOM 0 HG LEU A 312 2.986 -0.536 8.266 1.00 10.00 H new ATOM 0 HD11 LEU A 312 4.180 1.204 6.835 1.00 10.00 H new ATOM 0 HD12 LEU A 312 2.432 1.175 6.500 1.00 10.00 H new ATOM 0 HD13 LEU A 312 3.120 2.452 7.531 1.00 10.00 H new ATOM 0 HD21 LEU A 312 5.058 0.623 8.939 1.00 10.00 H new ATOM 0 HD22 LEU A 312 4.082 1.921 9.666 1.00 10.00 H new ATOM 0 HD23 LEU A 312 4.003 0.271 10.328 1.00 10.00 H new ATOM 410 N ASN A 313 -0.557 1.840 10.893 1.00 10.00 N ATOM 411 CA ASN A 313 -1.889 2.421 11.079 1.00 10.00 C ATOM 412 C ASN A 313 -2.056 3.694 10.202 1.00 10.00 C ATOM 413 O ASN A 313 -1.841 4.821 10.662 1.00 10.00 O ATOM 414 CB ASN A 313 -2.153 2.695 12.572 1.00 10.00 C ATOM 415 CG ASN A 313 -2.822 1.562 13.343 1.00 10.00 C ATOM 416 OD1 ASN A 313 -3.553 1.791 14.297 1.00 10.00 O ATOM 417 ND2 ASN A 313 -2.631 0.316 12.975 1.00 10.00 N ATOM 0 H ASN A 313 0.172 2.553 10.921 1.00 10.00 H new ATOM 0 HA ASN A 313 -2.641 1.705 10.747 1.00 10.00 H new ATOM 0 HB2 ASN A 313 -1.203 2.927 13.054 1.00 10.00 H new ATOM 0 HB3 ASN A 313 -2.777 3.585 12.655 1.00 10.00 H new ATOM 0 HD21 ASN A 313 -3.089 -0.441 13.482 1.00 10.00 H new ATOM 0 HD22 ASN A 313 -2.025 0.106 12.182 1.00 10.00 H new ATOM 424 N PRO A 314 -2.456 3.530 8.926 1.00 10.00 N ATOM 425 CA PRO A 314 -3.059 4.552 8.109 1.00 10.00 C ATOM 426 C PRO A 314 -4.252 5.126 8.837 1.00 10.00 C ATOM 427 O PRO A 314 -5.174 4.439 9.286 1.00 10.00 O ATOM 428 CB PRO A 314 -3.487 3.947 6.774 1.00 10.00 C ATOM 429 CG PRO A 314 -2.971 2.531 6.814 1.00 10.00 C ATOM 430 CD PRO A 314 -2.677 2.276 8.297 1.00 10.00 C ATOM 0 HA PRO A 314 -2.342 5.350 7.917 1.00 10.00 H new ATOM 0 HB2 PRO A 314 -4.570 3.971 6.657 1.00 10.00 H new ATOM 0 HB3 PRO A 314 -3.064 4.499 5.935 1.00 10.00 H new ATOM 0 HG2 PRO A 314 -3.709 1.828 6.428 1.00 10.00 H new ATOM 0 HG3 PRO A 314 -2.074 2.417 6.205 1.00 10.00 H new ATOM 0 HD2 PRO A 314 -3.512 1.757 8.767 1.00 10.00 H new ATOM 0 HD3 PRO A 314 -1.802 1.636 8.407 1.00 10.00 H new ATOM 438 N VAL A 315 -4.203 6.434 8.904 1.00 10.00 N ATOM 439 CA VAL A 315 -5.279 7.301 9.347 1.00 10.00 C ATOM 440 C VAL A 315 -6.349 7.441 8.258 1.00 10.00 C ATOM 441 O VAL A 315 -7.448 7.927 8.531 1.00 10.00 O ATOM 442 CB VAL A 315 -4.647 8.618 9.815 1.00 10.00 C ATOM 443 CG1 VAL A 315 -3.658 8.234 10.933 1.00 10.00 C ATOM 444 CG2 VAL A 315 -3.878 9.374 8.718 1.00 10.00 C ATOM 0 H VAL A 315 -3.368 6.955 8.637 1.00 10.00 H new ATOM 0 HA VAL A 315 -5.822 6.881 10.194 1.00 10.00 H new ATOM 0 HB VAL A 315 -5.443 9.290 10.135 1.00 10.00 H new ATOM 0 HG11 VAL A 315 -3.171 9.132 11.312 1.00 10.00 H new ATOM 0 HG12 VAL A 315 -4.198 7.744 11.744 1.00 10.00 H new ATOM 0 HG13 VAL A 315 -2.905 7.554 10.535 1.00 10.00 H new ATOM 0 HG21 VAL A 315 -3.463 10.293 9.132 1.00 10.00 H new ATOM 0 HG22 VAL A 315 -3.069 8.747 8.343 1.00 10.00 H new ATOM 0 HG23 VAL A 315 -4.556 9.618 7.901 1.00 10.00 H new ATOM 454 N ARG A 316 -6.055 6.936 7.045 1.00 10.00 N ATOM 455 CA ARG A 316 -7.009 6.704 5.954 1.00 10.00 C ATOM 456 C ARG A 316 -6.484 5.677 4.930 1.00 10.00 C ATOM 457 O ARG A 316 -5.277 5.489 4.811 1.00 10.00 O ATOM 458 CB ARG A 316 -7.255 8.064 5.272 1.00 10.00 C ATOM 459 CG ARG A 316 -8.737 8.458 5.122 1.00 10.00 C ATOM 460 CD ARG A 316 -9.362 7.971 3.803 1.00 10.00 C ATOM 461 NE ARG A 316 -8.681 8.583 2.648 1.00 10.00 N ATOM 462 CZ ARG A 316 -8.945 8.474 1.365 1.00 10.00 C ATOM 463 NH1 ARG A 316 -9.867 7.681 0.899 1.00 10.00 N ATOM 464 NH2 ARG A 316 -8.242 9.187 0.540 1.00 10.00 N ATOM 0 H ARG A 316 -5.104 6.668 6.792 1.00 10.00 H new ATOM 0 HA ARG A 316 -7.932 6.288 6.357 1.00 10.00 H new ATOM 0 HB2 ARG A 316 -6.745 8.838 5.845 1.00 10.00 H new ATOM 0 HB3 ARG A 316 -6.797 8.046 4.283 1.00 10.00 H new ATOM 0 HG2 ARG A 316 -9.302 8.047 5.958 1.00 10.00 H new ATOM 0 HG3 ARG A 316 -8.826 9.543 5.180 1.00 10.00 H new ATOM 0 HD2 ARG A 316 -9.291 6.885 3.740 1.00 10.00 H new ATOM 0 HD3 ARG A 316 -10.422 8.223 3.782 1.00 10.00 H new ATOM 0 HE ARG A 316 -7.887 9.180 2.879 1.00 10.00 H new ATOM 0 HH11 ARG A 316 -10.420 7.111 1.539 1.00 10.00 H new ATOM 0 HH12 ARG A 316 -10.036 7.630 -0.106 1.00 10.00 H new ATOM 0 HH21 ARG A 316 -7.513 9.806 0.894 1.00 10.00 H new ATOM 0 HH22 ARG A 316 -8.419 9.129 -0.463 1.00 10.00 H new ATOM 478 N VAL A 317 -7.352 5.092 4.104 1.00 10.00 N ATOM 479 CA VAL A 317 -6.964 4.331 2.892 1.00 10.00 C ATOM 480 C VAL A 317 -7.895 4.708 1.733 1.00 10.00 C ATOM 481 O VAL A 317 -9.085 4.948 1.957 1.00 10.00 O ATOM 482 CB VAL A 317 -7.032 2.790 3.094 1.00 10.00 C ATOM 483 CG1 VAL A 317 -6.144 2.048 2.083 1.00 10.00 C ATOM 484 CG2 VAL A 317 -6.629 2.247 4.467 1.00 10.00 C ATOM 0 H VAL A 317 -8.361 5.128 4.251 1.00 10.00 H new ATOM 0 HA VAL A 317 -5.929 4.594 2.675 1.00 10.00 H new ATOM 0 HB VAL A 317 -8.098 2.606 2.962 1.00 10.00 H new ATOM 0 HG11 VAL A 317 -6.217 0.974 2.254 1.00 10.00 H new ATOM 0 HG12 VAL A 317 -6.476 2.277 1.070 1.00 10.00 H new ATOM 0 HG13 VAL A 317 -5.109 2.366 2.206 1.00 10.00 H new ATOM 0 HG21 VAL A 317 -6.722 1.161 4.471 1.00 10.00 H new ATOM 0 HG22 VAL A 317 -5.596 2.523 4.679 1.00 10.00 H new ATOM 0 HG23 VAL A 317 -7.281 2.670 5.231 1.00 10.00 H new ATOM 494 N HIS A 318 -7.397 4.675 0.494 1.00 10.00 N ATOM 495 CA HIS A 318 -8.228 4.479 -0.698 1.00 10.00 C ATOM 496 C HIS A 318 -7.713 3.266 -1.465 1.00 10.00 C ATOM 497 O HIS A 318 -6.529 3.162 -1.782 1.00 10.00 O ATOM 498 CB HIS A 318 -8.332 5.752 -1.557 1.00 10.00 C ATOM 499 CG HIS A 318 -7.571 5.807 -2.858 1.00 10.00 C ATOM 500 ND1 HIS A 318 -8.071 5.736 -4.142 1.00 10.00 N ATOM 501 CD2 HIS A 318 -6.247 6.110 -2.972 1.00 10.00 C ATOM 502 CE1 HIS A 318 -7.064 5.978 -4.998 1.00 10.00 C ATOM 503 NE2 HIS A 318 -5.923 6.206 -4.330 1.00 10.00 N ATOM 0 H HIS A 318 -6.404 4.784 0.288 1.00 10.00 H new ATOM 0 HA HIS A 318 -9.255 4.276 -0.394 1.00 10.00 H new ATOM 0 HB2 HIS A 318 -9.386 5.914 -1.782 1.00 10.00 H new ATOM 0 HB3 HIS A 318 -8.004 6.592 -0.945 1.00 10.00 H new ATOM 0 HD1 HIS A 318 -9.038 5.535 -4.397 1.00 10.00 H new ATOM 0 HD2 HIS A 318 -5.561 6.252 -2.150 1.00 10.00 H new ATOM 0 HE1 HIS A 318 -7.160 5.988 -6.074 1.00 10.00 H new ATOM 511 N ILE A 319 -8.618 2.328 -1.724 1.00 10.00 N ATOM 512 CA ILE A 319 -8.324 1.055 -2.374 1.00 10.00 C ATOM 513 C ILE A 319 -8.927 1.119 -3.784 1.00 10.00 C ATOM 514 O ILE A 319 -10.116 1.382 -3.972 1.00 10.00 O ATOM 515 CB ILE A 319 -8.820 -0.105 -1.483 1.00 10.00 C ATOM 516 CG1 ILE A 319 -8.347 -1.493 -1.936 1.00 10.00 C ATOM 517 CG2 ILE A 319 -10.348 -0.154 -1.370 1.00 10.00 C ATOM 518 CD1 ILE A 319 -6.827 -1.681 -1.996 1.00 10.00 C ATOM 0 H ILE A 319 -9.603 2.435 -1.481 1.00 10.00 H new ATOM 0 HA ILE A 319 -7.257 0.865 -2.495 1.00 10.00 H new ATOM 0 HB ILE A 319 -8.374 0.120 -0.514 1.00 10.00 H new ATOM 0 HG12 ILE A 319 -8.762 -2.239 -1.258 1.00 10.00 H new ATOM 0 HG13 ILE A 319 -8.761 -1.695 -2.924 1.00 10.00 H new ATOM 0 HG21 ILE A 319 -10.639 -0.989 -0.732 1.00 10.00 H new ATOM 0 HG22 ILE A 319 -10.711 0.778 -0.936 1.00 10.00 H new ATOM 0 HG23 ILE A 319 -10.782 -0.286 -2.361 1.00 10.00 H new ATOM 0 HD11 ILE A 319 -6.598 -2.694 -2.327 1.00 10.00 H new ATOM 0 HD12 ILE A 319 -6.399 -0.965 -2.698 1.00 10.00 H new ATOM 0 HD13 ILE A 319 -6.401 -1.518 -1.006 1.00 10.00 H new ATOM 530 N GLU A 320 -8.068 0.996 -4.788 1.00 10.00 N ATOM 531 CA GLU A 320 -8.360 1.442 -6.161 1.00 10.00 C ATOM 532 C GLU A 320 -7.721 0.524 -7.205 1.00 10.00 C ATOM 533 O GLU A 320 -6.539 0.205 -7.105 1.00 10.00 O ATOM 534 CB GLU A 320 -7.857 2.884 -6.333 1.00 10.00 C ATOM 535 CG GLU A 320 -8.727 3.695 -7.299 1.00 10.00 C ATOM 536 CD GLU A 320 -10.112 4.000 -6.691 1.00 10.00 C ATOM 537 OE1 GLU A 320 -10.199 4.836 -5.757 1.00 10.00 O ATOM 538 OE2 GLU A 320 -11.119 3.409 -7.151 1.00 10.00 O ATOM 0 H GLU A 320 -7.142 0.583 -4.681 1.00 10.00 H new ATOM 0 HA GLU A 320 -9.438 1.401 -6.319 1.00 10.00 H new ATOM 0 HB2 GLU A 320 -7.840 3.378 -5.362 1.00 10.00 H new ATOM 0 HB3 GLU A 320 -6.831 2.867 -6.700 1.00 10.00 H new ATOM 0 HG2 GLU A 320 -8.223 4.629 -7.547 1.00 10.00 H new ATOM 0 HG3 GLU A 320 -8.851 3.143 -8.230 1.00 10.00 H new ATOM 545 N ILE A 321 -8.521 0.066 -8.171 1.00 10.00 N ATOM 546 CA ILE A 321 -8.320 -1.170 -8.952 1.00 10.00 C ATOM 547 C ILE A 321 -9.076 -1.112 -10.287 1.00 10.00 C ATOM 548 O ILE A 321 -9.880 -0.204 -10.507 1.00 10.00 O ATOM 549 CB ILE A 321 -8.786 -2.351 -8.047 1.00 10.00 C ATOM 550 CG1 ILE A 321 -7.646 -2.808 -7.103 1.00 10.00 C ATOM 551 CG2 ILE A 321 -9.452 -3.520 -8.774 1.00 10.00 C ATOM 552 CD1 ILE A 321 -7.080 -4.225 -7.261 1.00 10.00 C ATOM 0 H ILE A 321 -9.367 0.565 -8.447 1.00 10.00 H new ATOM 0 HA ILE A 321 -7.273 -1.303 -9.223 1.00 10.00 H new ATOM 0 HB ILE A 321 -9.596 -1.943 -7.443 1.00 10.00 H new ATOM 0 HG12 ILE A 321 -6.819 -2.107 -7.220 1.00 10.00 H new ATOM 0 HG13 ILE A 321 -8.005 -2.708 -6.079 1.00 10.00 H new ATOM 0 HG21 ILE A 321 -9.736 -4.284 -8.050 1.00 10.00 H new ATOM 0 HG22 ILE A 321 -10.341 -3.165 -9.295 1.00 10.00 H new ATOM 0 HG23 ILE A 321 -8.754 -3.945 -9.495 1.00 10.00 H new ATOM 0 HD11 ILE A 321 -6.291 -4.386 -6.526 1.00 10.00 H new ATOM 0 HD12 ILE A 321 -7.875 -4.954 -7.105 1.00 10.00 H new ATOM 0 HD13 ILE A 321 -6.671 -4.344 -8.264 1.00 10.00 H new ATOM 564 N GLY A 322 -8.845 -2.115 -11.147 1.00 10.00 N ATOM 565 CA GLY A 322 -9.717 -2.488 -12.261 1.00 10.00 C ATOM 566 C GLY A 322 -11.252 -2.405 -12.020 1.00 10.00 C ATOM 567 O GLY A 322 -11.841 -1.348 -12.269 1.00 10.00 O ATOM 0 H GLY A 322 -8.017 -2.706 -11.080 1.00 10.00 H new ATOM 0 HA2 GLY A 322 -9.473 -1.849 -13.110 1.00 10.00 H new ATOM 0 HA3 GLY A 322 -9.475 -3.510 -12.552 1.00 10.00 H new ATOM 571 N PRO A 323 -11.932 -3.499 -11.594 1.00 10.00 N ATOM 572 CA PRO A 323 -13.397 -3.537 -11.454 1.00 10.00 C ATOM 573 C PRO A 323 -13.937 -3.318 -10.021 1.00 10.00 C ATOM 574 O PRO A 323 -14.789 -2.455 -9.809 1.00 10.00 O ATOM 575 CB PRO A 323 -13.779 -4.931 -11.970 1.00 10.00 C ATOM 576 CG PRO A 323 -12.589 -5.815 -11.585 1.00 10.00 C ATOM 577 CD PRO A 323 -11.403 -4.858 -11.644 1.00 10.00 C ATOM 0 HA PRO A 323 -13.841 -2.709 -12.007 1.00 10.00 H new ATOM 0 HB2 PRO A 323 -14.703 -5.285 -11.512 1.00 10.00 H new ATOM 0 HB3 PRO A 323 -13.939 -4.926 -13.048 1.00 10.00 H new ATOM 0 HG2 PRO A 323 -12.711 -6.242 -10.590 1.00 10.00 H new ATOM 0 HG3 PRO A 323 -12.467 -6.649 -12.277 1.00 10.00 H new ATOM 0 HD2 PRO A 323 -10.725 -5.036 -10.809 1.00 10.00 H new ATOM 0 HD3 PRO A 323 -10.831 -5.013 -12.559 1.00 10.00 H new ATOM 585 N ASP A 324 -13.487 -4.119 -9.045 1.00 10.00 N ATOM 586 CA ASP A 324 -14.182 -4.346 -7.754 1.00 10.00 C ATOM 587 C ASP A 324 -13.219 -4.715 -6.593 1.00 10.00 C ATOM 588 O ASP A 324 -13.644 -5.076 -5.497 1.00 10.00 O ATOM 589 CB ASP A 324 -15.224 -5.458 -8.009 1.00 10.00 C ATOM 590 CG ASP A 324 -16.140 -5.786 -6.814 1.00 10.00 C ATOM 591 OD1 ASP A 324 -16.869 -4.882 -6.339 1.00 10.00 O ATOM 592 OD2 ASP A 324 -16.169 -6.968 -6.386 1.00 10.00 O ATOM 0 H ASP A 324 -12.614 -4.641 -9.125 1.00 10.00 H new ATOM 0 HA ASP A 324 -14.658 -3.422 -7.424 1.00 10.00 H new ATOM 0 HB2 ASP A 324 -15.847 -5.163 -8.853 1.00 10.00 H new ATOM 0 HB3 ASP A 324 -14.698 -6.366 -8.303 1.00 10.00 H new ATOM 597 N GLY A 325 -11.906 -4.658 -6.844 1.00 10.00 N ATOM 598 CA GLY A 325 -10.828 -5.084 -5.928 1.00 10.00 C ATOM 599 C GLY A 325 -10.104 -6.359 -6.324 1.00 10.00 C ATOM 600 O GLY A 325 -9.828 -7.165 -5.435 1.00 10.00 O ATOM 0 H GLY A 325 -11.544 -4.299 -7.728 1.00 10.00 H new ATOM 0 HA2 GLY A 325 -10.097 -4.279 -5.855 1.00 10.00 H new ATOM 0 HA3 GLY A 325 -11.252 -5.221 -4.933 1.00 10.00 H new ATOM 604 N ARG A 326 -9.885 -6.619 -7.630 1.00 10.00 N ATOM 605 CA ARG A 326 -9.339 -7.912 -8.060 1.00 10.00 C ATOM 606 C ARG A 326 -8.178 -7.798 -9.071 1.00 10.00 C ATOM 607 O ARG A 326 -7.695 -8.813 -9.565 1.00 10.00 O ATOM 608 CB ARG A 326 -10.445 -8.874 -8.571 1.00 10.00 C ATOM 609 CG ARG A 326 -11.527 -9.252 -7.538 1.00 10.00 C ATOM 610 CD ARG A 326 -12.614 -8.171 -7.480 1.00 10.00 C ATOM 611 NE ARG A 326 -13.616 -8.331 -6.411 1.00 10.00 N ATOM 612 CZ ARG A 326 -13.475 -8.227 -5.101 1.00 10.00 C ATOM 613 NH1 ARG A 326 -12.329 -8.216 -4.477 1.00 10.00 N ATOM 614 NH2 ARG A 326 -14.552 -8.094 -4.388 1.00 10.00 N ATOM 0 H ARG A 326 -10.075 -5.962 -8.387 1.00 10.00 H new ATOM 0 HA ARG A 326 -8.906 -8.348 -7.160 1.00 10.00 H new ATOM 0 HB2 ARG A 326 -10.933 -8.414 -9.430 1.00 10.00 H new ATOM 0 HB3 ARG A 326 -9.971 -9.789 -8.925 1.00 10.00 H new ATOM 0 HG2 ARG A 326 -11.973 -10.211 -7.803 1.00 10.00 H new ATOM 0 HG3 ARG A 326 -11.073 -9.373 -6.554 1.00 10.00 H new ATOM 0 HD2 ARG A 326 -12.131 -7.202 -7.358 1.00 10.00 H new ATOM 0 HD3 ARG A 326 -13.132 -8.151 -8.439 1.00 10.00 H new ATOM 0 HE ARG A 326 -14.559 -8.555 -6.730 1.00 10.00 H new ATOM 0 HH11 ARG A 326 -11.460 -8.291 -5.005 1.00 10.00 H new ATOM 0 HH12 ARG A 326 -12.302 -8.132 -3.461 1.00 10.00 H new ATOM 0 HH21 ARG A 326 -15.465 -8.073 -4.842 1.00 10.00 H new ATOM 0 HH22 ARG A 326 -14.485 -8.011 -3.374 1.00 10.00 H new ATOM 628 N VAL A 327 -7.786 -6.579 -9.465 1.00 10.00 N ATOM 629 CA VAL A 327 -7.084 -6.328 -10.743 1.00 10.00 C ATOM 630 C VAL A 327 -6.151 -5.125 -10.734 1.00 10.00 C ATOM 631 O VAL A 327 -6.567 -3.980 -10.573 1.00 10.00 O ATOM 632 CB VAL A 327 -8.086 -6.094 -11.875 1.00 10.00 C ATOM 633 CG1 VAL A 327 -7.397 -5.805 -13.205 1.00 10.00 C ATOM 634 CG2 VAL A 327 -8.999 -7.298 -12.020 1.00 10.00 C ATOM 0 H VAL A 327 -7.944 -5.737 -8.912 1.00 10.00 H new ATOM 0 HA VAL A 327 -6.484 -7.226 -10.894 1.00 10.00 H new ATOM 0 HB VAL A 327 -8.673 -5.215 -11.611 1.00 10.00 H new ATOM 0 HG11 VAL A 327 -8.149 -5.646 -13.977 1.00 10.00 H new ATOM 0 HG12 VAL A 327 -6.781 -4.911 -13.109 1.00 10.00 H new ATOM 0 HG13 VAL A 327 -6.768 -6.651 -13.480 1.00 10.00 H new ATOM 0 HG21 VAL A 327 -9.709 -7.121 -12.828 1.00 10.00 H new ATOM 0 HG22 VAL A 327 -8.403 -8.182 -12.247 1.00 10.00 H new ATOM 0 HG23 VAL A 327 -9.542 -7.457 -11.089 1.00 10.00 H new ATOM 644 N THR A 328 -4.899 -5.423 -11.040 1.00 10.00 N ATOM 645 CA THR A 328 -3.711 -4.570 -11.244 1.00 10.00 C ATOM 646 C THR A 328 -3.402 -3.486 -10.195 1.00 10.00 C ATOM 647 O THR A 328 -2.417 -2.766 -10.351 1.00 10.00 O ATOM 648 CB THR A 328 -3.695 -4.007 -12.681 1.00 10.00 C ATOM 649 OG1 THR A 328 -2.376 -3.680 -13.065 1.00 10.00 O ATOM 650 CG2 THR A 328 -4.565 -2.763 -12.896 1.00 10.00 C ATOM 0 H THR A 328 -4.645 -6.402 -11.172 1.00 10.00 H new ATOM 0 HA THR A 328 -2.880 -5.258 -11.088 1.00 10.00 H new ATOM 0 HB THR A 328 -4.115 -4.806 -13.292 1.00 10.00 H new ATOM 0 HG1 THR A 328 -1.926 -3.216 -12.328 1.00 10.00 H new ATOM 0 HG21 THR A 328 -4.489 -2.441 -13.935 1.00 10.00 H new ATOM 0 HG22 THR A 328 -5.603 -3.001 -12.664 1.00 10.00 H new ATOM 0 HG23 THR A 328 -4.222 -1.961 -12.242 1.00 10.00 H new ATOM 658 N GLY A 329 -4.243 -3.374 -9.163 1.00 10.00 N ATOM 659 CA GLY A 329 -4.436 -2.273 -8.213 1.00 10.00 C ATOM 660 C GLY A 329 -3.330 -1.275 -7.895 1.00 10.00 C ATOM 661 O GLY A 329 -2.138 -1.555 -7.948 1.00 10.00 O ATOM 0 H GLY A 329 -4.879 -4.142 -8.948 1.00 10.00 H new ATOM 0 HA2 GLY A 329 -5.287 -1.694 -8.572 1.00 10.00 H new ATOM 0 HA3 GLY A 329 -4.734 -2.724 -7.266 1.00 10.00 H new ATOM 665 N GLU A 330 -3.791 -0.083 -7.533 1.00 10.00 N ATOM 666 CA GLU A 330 -3.286 1.199 -8.037 1.00 10.00 C ATOM 667 C GLU A 330 -3.501 2.325 -6.999 1.00 10.00 C ATOM 668 O GLU A 330 -3.904 3.448 -7.314 1.00 10.00 O ATOM 669 CB GLU A 330 -4.043 1.520 -9.337 1.00 10.00 C ATOM 670 CG GLU A 330 -3.926 0.433 -10.406 1.00 10.00 C ATOM 671 CD GLU A 330 -4.141 1.024 -11.808 1.00 10.00 C ATOM 672 OE1 GLU A 330 -3.198 1.673 -12.325 1.00 10.00 O ATOM 673 OE2 GLU A 330 -5.244 0.873 -12.384 1.00 10.00 O ATOM 0 H GLU A 330 -4.550 0.026 -6.860 1.00 10.00 H new ATOM 0 HA GLU A 330 -2.214 1.130 -8.223 1.00 10.00 H new ATOM 0 HB2 GLU A 330 -5.096 1.675 -9.104 1.00 10.00 H new ATOM 0 HB3 GLU A 330 -3.665 2.458 -9.744 1.00 10.00 H new ATOM 0 HG2 GLU A 330 -2.943 -0.035 -10.350 1.00 10.00 H new ATOM 0 HG3 GLU A 330 -4.662 -0.349 -10.219 1.00 10.00 H new ATOM 680 N ALA A 331 -3.336 1.971 -5.729 1.00 10.00 N ATOM 681 CA ALA A 331 -3.954 2.593 -4.566 1.00 10.00 C ATOM 682 C ALA A 331 -3.037 3.595 -3.853 1.00 10.00 C ATOM 683 O ALA A 331 -1.833 3.668 -4.132 1.00 10.00 O ATOM 684 CB ALA A 331 -4.340 1.409 -3.669 1.00 10.00 C ATOM 0 H ALA A 331 -2.729 1.193 -5.469 1.00 10.00 H new ATOM 0 HA ALA A 331 -4.814 3.202 -4.846 1.00 10.00 H new ATOM 0 HB1 ALA A 331 -4.816 1.780 -2.761 1.00 10.00 H new ATOM 0 HB2 ALA A 331 -5.033 0.759 -4.203 1.00 10.00 H new ATOM 0 HB3 ALA A 331 -3.445 0.846 -3.405 1.00 10.00 H new ATOM 690 N ASP A 332 -3.611 4.338 -2.902 1.00 10.00 N ATOM 691 CA ASP A 332 -2.850 5.193 -1.991 1.00 10.00 C ATOM 692 C ASP A 332 -3.433 5.178 -0.580 1.00 10.00 C ATOM 693 O ASP A 332 -4.628 4.980 -0.350 1.00 10.00 O ATOM 694 CB ASP A 332 -2.744 6.650 -2.484 1.00 10.00 C ATOM 695 CG ASP A 332 -1.492 6.976 -3.304 1.00 10.00 C ATOM 696 OD1 ASP A 332 -1.541 6.864 -4.551 1.00 10.00 O ATOM 697 OD2 ASP A 332 -0.491 7.426 -2.695 1.00 10.00 O ATOM 0 H ASP A 332 -4.618 4.362 -2.743 1.00 10.00 H new ATOM 0 HA ASP A 332 -1.846 4.770 -1.969 1.00 10.00 H new ATOM 0 HB2 ASP A 332 -3.623 6.876 -3.088 1.00 10.00 H new ATOM 0 HB3 ASP A 332 -2.773 7.312 -1.618 1.00 10.00 H new ATOM 702 N VAL A 333 -2.553 5.383 0.391 1.00 10.00 N ATOM 703 CA VAL A 333 -2.844 5.120 1.797 1.00 10.00 C ATOM 704 C VAL A 333 -2.194 6.160 2.652 1.00 10.00 C ATOM 705 O VAL A 333 -1.084 6.598 2.373 1.00 10.00 O ATOM 706 CB VAL A 333 -2.401 3.699 2.207 1.00 10.00 C ATOM 707 CG1 VAL A 333 -2.412 2.690 1.065 1.00 10.00 C ATOM 708 CG2 VAL A 333 -1.036 3.543 2.861 1.00 10.00 C ATOM 0 H VAL A 333 -1.611 5.738 0.226 1.00 10.00 H new ATOM 0 HA VAL A 333 -3.923 5.172 1.944 1.00 10.00 H new ATOM 0 HB VAL A 333 -3.170 3.500 2.953 1.00 10.00 H new ATOM 0 HG11 VAL A 333 -2.088 1.717 1.436 1.00 10.00 H new ATOM 0 HG12 VAL A 333 -3.422 2.607 0.662 1.00 10.00 H new ATOM 0 HG13 VAL A 333 -1.734 3.023 0.279 1.00 10.00 H new ATOM 0 HG21 VAL A 333 -0.862 2.492 3.093 1.00 10.00 H new ATOM 0 HG22 VAL A 333 -0.263 3.897 2.179 1.00 10.00 H new ATOM 0 HG23 VAL A 333 -1.004 4.128 3.780 1.00 10.00 H new ATOM 718 N GLU A 334 -2.922 6.582 3.670 1.00 10.00 N ATOM 719 CA GLU A 334 -2.707 7.860 4.298 1.00 10.00 C ATOM 720 C GLU A 334 -2.309 7.665 5.740 1.00 10.00 C ATOM 721 O GLU A 334 -3.089 7.145 6.528 1.00 10.00 O ATOM 722 CB GLU A 334 -3.970 8.696 4.223 1.00 10.00 C ATOM 723 CG GLU A 334 -4.205 9.385 2.878 1.00 10.00 C ATOM 724 CD GLU A 334 -5.321 10.430 2.948 1.00 10.00 C ATOM 725 OE1 GLU A 334 -5.083 11.519 3.523 1.00 10.00 O ATOM 726 OE2 GLU A 334 -6.430 10.181 2.422 1.00 10.00 O ATOM 0 H GLU A 334 -3.682 6.040 4.082 1.00 10.00 H new ATOM 0 HA GLU A 334 -1.905 8.379 3.773 1.00 10.00 H new ATOM 0 HB2 GLU A 334 -4.825 8.057 4.442 1.00 10.00 H new ATOM 0 HB3 GLU A 334 -3.932 9.456 5.003 1.00 10.00 H new ATOM 0 HG2 GLU A 334 -3.282 9.864 2.551 1.00 10.00 H new ATOM 0 HG3 GLU A 334 -4.458 8.636 2.128 1.00 10.00 H new ATOM 733 N PHE A 335 -1.096 8.074 6.087 1.00 10.00 N ATOM 734 CA PHE A 335 -0.420 7.583 7.286 1.00 10.00 C ATOM 735 C PHE A 335 -0.110 8.683 8.313 1.00 10.00 C ATOM 736 O PHE A 335 -0.153 9.875 8.002 1.00 10.00 O ATOM 737 CB PHE A 335 0.900 6.904 6.875 1.00 10.00 C ATOM 738 CG PHE A 335 0.851 5.455 6.444 1.00 10.00 C ATOM 739 CD1 PHE A 335 0.291 4.459 7.260 1.00 10.00 C ATOM 740 CD2 PHE A 335 1.509 5.079 5.267 1.00 10.00 C ATOM 741 CE1 PHE A 335 0.282 3.129 6.824 1.00 10.00 C ATOM 742 CE2 PHE A 335 1.481 3.751 4.813 1.00 10.00 C ATOM 743 CZ PHE A 335 0.808 2.781 5.572 1.00 10.00 C ATOM 0 H PHE A 335 -0.554 8.751 5.551 1.00 10.00 H new ATOM 0 HA PHE A 335 -1.103 6.883 7.766 1.00 10.00 H new ATOM 0 HB2 PHE A 335 1.331 7.481 6.057 1.00 10.00 H new ATOM 0 HB3 PHE A 335 1.590 6.979 7.716 1.00 10.00 H new ATOM 0 HD1 PHE A 335 -0.131 4.718 8.220 1.00 10.00 H new ATOM 0 HD2 PHE A 335 2.047 5.823 4.699 1.00 10.00 H new ATOM 0 HE1 PHE A 335 -0.135 2.362 7.460 1.00 10.00 H new ATOM 0 HE2 PHE A 335 1.972 3.479 3.890 1.00 10.00 H new ATOM 0 HZ PHE A 335 0.696 1.775 5.195 1.00 10.00 H new ATOM 753 N ALA A 336 0.325 8.278 9.511 1.00 10.00 N ATOM 754 CA ALA A 336 0.979 9.123 10.498 1.00 10.00 C ATOM 755 C ALA A 336 2.464 9.364 10.177 1.00 10.00 C ATOM 756 O ALA A 336 3.371 9.027 10.941 1.00 10.00 O ATOM 757 CB ALA A 336 0.869 8.498 11.875 1.00 10.00 C ATOM 0 H ALA A 336 0.224 7.313 9.825 1.00 10.00 H new ATOM 0 HA ALA A 336 0.469 10.086 10.474 1.00 10.00 H new ATOM 0 HB1 ALA A 336 1.362 9.139 12.606 1.00 10.00 H new ATOM 0 HB2 ALA A 336 -0.182 8.386 12.141 1.00 10.00 H new ATOM 0 HB3 ALA A 336 1.348 7.519 11.869 1.00 10.00 H new ATOM 763 N THR A 337 2.721 9.893 8.994 1.00 10.00 N ATOM 764 CA THR A 337 3.778 10.829 8.613 1.00 10.00 C ATOM 765 C THR A 337 4.737 10.159 7.654 1.00 10.00 C ATOM 766 O THR A 337 4.609 8.958 7.393 1.00 10.00 O ATOM 767 CB THR A 337 4.478 11.526 9.790 1.00 10.00 C ATOM 768 OG1 THR A 337 5.216 10.717 10.661 1.00 10.00 O ATOM 769 CG2 THR A 337 3.489 12.430 10.522 1.00 10.00 C ATOM 0 H THR A 337 2.138 9.657 8.191 1.00 10.00 H new ATOM 0 HA THR A 337 3.295 11.658 8.096 1.00 10.00 H new ATOM 0 HB THR A 337 5.264 12.126 9.331 1.00 10.00 H new ATOM 0 HG1 THR A 337 4.792 9.836 10.727 1.00 10.00 H new ATOM 0 HG21 THR A 337 3.992 12.921 11.355 1.00 10.00 H new ATOM 0 HG22 THR A 337 3.107 13.184 9.834 1.00 10.00 H new ATOM 0 HG23 THR A 337 2.660 11.831 10.901 1.00 10.00 H new ATOM 777 N HIS A 338 5.711 10.910 7.134 1.00 10.00 N ATOM 778 CA HIS A 338 6.782 10.296 6.358 1.00 10.00 C ATOM 779 C HIS A 338 7.423 9.174 7.169 1.00 10.00 C ATOM 780 O HIS A 338 7.690 8.133 6.624 1.00 10.00 O ATOM 781 CB HIS A 338 7.787 11.360 5.894 1.00 10.00 C ATOM 782 CG HIS A 338 8.818 10.904 4.891 1.00 10.00 C ATOM 783 ND1 HIS A 338 8.885 11.272 3.563 1.00 10.00 N ATOM 784 CD2 HIS A 338 9.952 10.186 5.164 1.00 10.00 C ATOM 785 CE1 HIS A 338 10.032 10.794 3.054 1.00 10.00 C ATOM 786 NE2 HIS A 338 10.716 10.114 3.991 1.00 10.00 N ATOM 0 H HIS A 338 5.778 11.923 7.235 1.00 10.00 H new ATOM 0 HA HIS A 338 6.377 9.845 5.452 1.00 10.00 H new ATOM 0 HB2 HIS A 338 7.231 12.192 5.461 1.00 10.00 H new ATOM 0 HB3 HIS A 338 8.308 11.746 6.770 1.00 10.00 H new ATOM 0 HD1 HIS A 338 8.185 11.813 3.056 1.00 10.00 H new ATOM 0 HD2 HIS A 338 10.212 9.751 6.118 1.00 10.00 H new ATOM 0 HE1 HIS A 338 10.359 10.936 2.035 1.00 10.00 H new ATOM 794 N GLU A 339 7.542 9.302 8.483 1.00 10.00 N ATOM 795 CA GLU A 339 8.024 8.280 9.404 1.00 10.00 C ATOM 796 C GLU A 339 7.146 7.011 9.519 1.00 10.00 C ATOM 797 O GLU A 339 7.701 5.910 9.553 1.00 10.00 O ATOM 798 CB GLU A 339 8.282 8.950 10.757 1.00 10.00 C ATOM 799 CG GLU A 339 9.549 9.814 10.673 1.00 10.00 C ATOM 800 CD GLU A 339 10.041 10.230 12.072 1.00 10.00 C ATOM 801 OE1 GLU A 339 10.746 9.429 12.734 1.00 10.00 O ATOM 802 OE2 GLU A 339 9.742 11.365 12.519 1.00 10.00 O ATOM 0 H GLU A 339 7.292 10.167 8.962 1.00 10.00 H new ATOM 0 HA GLU A 339 8.949 7.877 8.991 1.00 10.00 H new ATOM 0 HB2 GLU A 339 7.428 9.566 11.037 1.00 10.00 H new ATOM 0 HB3 GLU A 339 8.397 8.193 11.533 1.00 10.00 H new ATOM 0 HG2 GLU A 339 10.335 9.260 10.159 1.00 10.00 H new ATOM 0 HG3 GLU A 339 9.345 10.704 10.078 1.00 10.00 H new ATOM 809 N GLU A 340 5.806 7.087 9.500 1.00 10.00 N ATOM 810 CA GLU A 340 4.968 5.882 9.383 1.00 10.00 C ATOM 811 C GLU A 340 5.140 5.200 8.018 1.00 10.00 C ATOM 812 O GLU A 340 5.280 3.984 7.889 1.00 10.00 O ATOM 813 CB GLU A 340 3.512 6.258 9.662 1.00 10.00 C ATOM 814 CG GLU A 340 2.469 5.140 9.559 1.00 10.00 C ATOM 815 CD GLU A 340 2.491 4.204 10.785 1.00 10.00 C ATOM 816 OE1 GLU A 340 3.566 3.930 11.369 1.00 10.00 O ATOM 817 OE2 GLU A 340 1.400 3.752 11.191 1.00 10.00 O ATOM 0 H GLU A 340 5.283 7.961 9.563 1.00 10.00 H new ATOM 0 HA GLU A 340 5.288 5.149 10.124 1.00 10.00 H new ATOM 0 HB2 GLU A 340 3.458 6.679 10.666 1.00 10.00 H new ATOM 0 HB3 GLU A 340 3.228 7.050 8.969 1.00 10.00 H new ATOM 0 HG2 GLU A 340 1.477 5.580 9.458 1.00 10.00 H new ATOM 0 HG3 GLU A 340 2.652 4.557 8.656 1.00 10.00 H new ATOM 824 N ALA A 341 5.180 6.022 6.982 1.00 10.00 N ATOM 825 CA ALA A 341 5.197 5.619 5.591 1.00 10.00 C ATOM 826 C ALA A 341 6.560 5.139 5.065 1.00 10.00 C ATOM 827 O ALA A 341 6.648 4.293 4.181 1.00 10.00 O ATOM 828 CB ALA A 341 4.783 6.885 4.887 1.00 10.00 C ATOM 0 H ALA A 341 5.202 7.035 7.097 1.00 10.00 H new ATOM 0 HA ALA A 341 4.554 4.754 5.429 1.00 10.00 H new ATOM 0 HB1 ALA A 341 4.757 6.711 3.811 1.00 10.00 H new ATOM 0 HB2 ALA A 341 3.793 7.185 5.231 1.00 10.00 H new ATOM 0 HB3 ALA A 341 5.499 7.676 5.109 1.00 10.00 H new ATOM 834 N VAL A 342 7.644 5.667 5.618 1.00 10.00 N ATOM 835 CA VAL A 342 9.032 5.288 5.341 1.00 10.00 C ATOM 836 C VAL A 342 9.392 4.012 6.082 1.00 10.00 C ATOM 837 O VAL A 342 10.221 3.225 5.631 1.00 10.00 O ATOM 838 CB VAL A 342 9.978 6.415 5.761 1.00 10.00 C ATOM 839 CG1 VAL A 342 10.241 6.508 7.250 1.00 10.00 C ATOM 840 CG2 VAL A 342 11.329 6.361 5.093 1.00 10.00 C ATOM 0 H VAL A 342 7.580 6.413 6.311 1.00 10.00 H new ATOM 0 HA VAL A 342 9.136 5.113 4.270 1.00 10.00 H new ATOM 0 HB VAL A 342 9.421 7.293 5.433 1.00 10.00 H new ATOM 0 HG11 VAL A 342 10.922 7.336 7.448 1.00 10.00 H new ATOM 0 HG12 VAL A 342 9.301 6.677 7.776 1.00 10.00 H new ATOM 0 HG13 VAL A 342 10.689 5.578 7.599 1.00 10.00 H new ATOM 0 HG21 VAL A 342 11.941 7.192 5.443 1.00 10.00 H new ATOM 0 HG22 VAL A 342 11.820 5.420 5.340 1.00 10.00 H new ATOM 0 HG23 VAL A 342 11.204 6.432 4.013 1.00 10.00 H new ATOM 850 N ALA A 343 8.710 3.770 7.201 1.00 10.00 N ATOM 851 CA ALA A 343 8.737 2.449 7.803 1.00 10.00 C ATOM 852 C ALA A 343 7.980 1.425 6.932 1.00 10.00 C ATOM 853 O ALA A 343 8.346 0.251 6.916 1.00 10.00 O ATOM 854 CB ALA A 343 8.187 2.535 9.218 1.00 10.00 C ATOM 0 H ALA A 343 8.145 4.459 7.696 1.00 10.00 H new ATOM 0 HA ALA A 343 9.765 2.092 7.860 1.00 10.00 H new ATOM 0 HB1 ALA A 343 8.204 1.546 9.676 1.00 10.00 H new ATOM 0 HB2 ALA A 343 8.800 3.218 9.806 1.00 10.00 H new ATOM 0 HB3 ALA A 343 7.161 2.903 9.188 1.00 10.00 H new ATOM 860 N ALA A 344 7.004 1.878 6.129 1.00 10.00 N ATOM 861 CA ALA A 344 6.433 1.090 5.034 1.00 10.00 C ATOM 862 C ALA A 344 7.449 0.796 3.900 1.00 10.00 C ATOM 863 O ALA A 344 7.423 -0.274 3.286 1.00 10.00 O ATOM 864 CB ALA A 344 5.167 1.775 4.507 1.00 10.00 C ATOM 0 H ALA A 344 6.590 2.805 6.224 1.00 10.00 H new ATOM 0 HA ALA A 344 6.164 0.113 5.436 1.00 10.00 H new ATOM 0 HB1 ALA A 344 4.746 1.185 3.693 1.00 10.00 H new ATOM 0 HB2 ALA A 344 4.436 1.857 5.311 1.00 10.00 H new ATOM 0 HB3 ALA A 344 5.417 2.771 4.142 1.00 10.00 H new ATOM 870 N MET A 345 8.370 1.731 3.640 1.00 10.00 N ATOM 871 CA MET A 345 9.476 1.669 2.657 1.00 10.00 C ATOM 872 C MET A 345 10.657 0.781 3.096 1.00 10.00 C ATOM 873 O MET A 345 11.827 1.165 3.016 1.00 10.00 O ATOM 874 CB MET A 345 9.964 3.089 2.329 1.00 10.00 C ATOM 875 CG MET A 345 8.974 3.980 1.580 1.00 10.00 C ATOM 876 SD MET A 345 8.299 3.332 0.032 1.00 10.00 S ATOM 877 CE MET A 345 6.935 2.298 0.633 1.00 10.00 C ATOM 0 H MET A 345 8.368 2.618 4.144 1.00 10.00 H new ATOM 0 HA MET A 345 9.067 1.196 1.764 1.00 10.00 H new ATOM 0 HB2 MET A 345 10.234 3.584 3.262 1.00 10.00 H new ATOM 0 HB3 MET A 345 10.874 3.011 1.734 1.00 10.00 H new ATOM 0 HG2 MET A 345 8.141 4.198 2.248 1.00 10.00 H new ATOM 0 HG3 MET A 345 9.467 4.928 1.365 1.00 10.00 H new ATOM 0 HE1 MET A 345 6.057 2.453 0.005 1.00 10.00 H new ATOM 0 HE2 MET A 345 7.229 1.249 0.594 1.00 10.00 H new ATOM 0 HE3 MET A 345 6.698 2.570 1.661 1.00 10.00 H new ATOM 887 N SER A 346 10.350 -0.421 3.577 1.00 10.00 N ATOM 888 CA SER A 346 11.313 -1.287 4.283 1.00 10.00 C ATOM 889 C SER A 346 11.410 -2.725 3.753 1.00 10.00 C ATOM 890 O SER A 346 12.316 -3.469 4.139 1.00 10.00 O ATOM 891 CB SER A 346 10.922 -1.290 5.759 1.00 10.00 C ATOM 892 OG SER A 346 9.661 -1.915 5.929 1.00 10.00 O ATOM 0 H SER A 346 9.420 -0.832 3.491 1.00 10.00 H new ATOM 0 HA SER A 346 12.308 -0.874 4.115 1.00 10.00 H new ATOM 0 HB2 SER A 346 11.678 -1.815 6.342 1.00 10.00 H new ATOM 0 HB3 SER A 346 10.883 -0.268 6.135 1.00 10.00 H new ATOM 0 HG SER A 346 9.006 -1.253 6.233 1.00 10.00 H new ATOM 898 N LYS A 347 10.476 -3.119 2.875 1.00 10.00 N ATOM 899 CA LYS A 347 10.205 -4.528 2.519 1.00 10.00 C ATOM 900 C LYS A 347 9.569 -4.774 1.145 1.00 10.00 C ATOM 901 O LYS A 347 9.464 -5.931 0.765 1.00 10.00 O ATOM 902 CB LYS A 347 9.416 -5.168 3.684 1.00 10.00 C ATOM 903 CG LYS A 347 8.106 -4.459 4.044 1.00 10.00 C ATOM 904 CD LYS A 347 7.000 -4.967 3.146 1.00 10.00 C ATOM 905 CE LYS A 347 5.911 -3.919 3.161 1.00 10.00 C ATOM 906 NZ LYS A 347 6.295 -2.671 2.450 1.00 10.00 N ATOM 0 H LYS A 347 9.875 -2.459 2.381 1.00 10.00 H new ATOM 0 HA LYS A 347 11.169 -5.020 2.391 1.00 10.00 H new ATOM 0 HB2 LYS A 347 9.193 -6.203 3.426 1.00 10.00 H new ATOM 0 HB3 LYS A 347 10.055 -5.190 4.567 1.00 10.00 H new ATOM 0 HG2 LYS A 347 7.855 -4.642 5.089 1.00 10.00 H new ATOM 0 HG3 LYS A 347 8.219 -3.381 3.928 1.00 10.00 H new ATOM 0 HD2 LYS A 347 7.368 -5.128 2.133 1.00 10.00 H new ATOM 0 HD3 LYS A 347 6.621 -5.924 3.503 1.00 10.00 H new ATOM 0 HE2 LYS A 347 5.012 -4.330 2.701 1.00 10.00 H new ATOM 0 HE3 LYS A 347 5.660 -3.679 4.194 1.00 10.00 H new ATOM 0 HZ1 LYS A 347 5.438 -2.164 2.151 1.00 10.00 H new ATOM 0 HZ2 LYS A 347 6.851 -2.065 3.087 1.00 10.00 H new ATOM 0 HZ3 LYS A 347 6.866 -2.909 1.614 1.00 10.00 H new ATOM 920 N ASP A 348 9.123 -3.724 0.440 1.00 10.00 N ATOM 921 CA ASP A 348 8.466 -3.677 -0.884 1.00 10.00 C ATOM 922 C ASP A 348 7.785 -4.957 -1.451 1.00 10.00 C ATOM 923 O ASP A 348 6.555 -5.014 -1.517 1.00 10.00 O ATOM 924 CB ASP A 348 9.465 -3.029 -1.853 1.00 10.00 C ATOM 925 CG ASP A 348 10.864 -3.677 -1.849 1.00 10.00 C ATOM 926 OD1 ASP A 348 11.031 -4.767 -2.440 1.00 10.00 O ATOM 927 OD2 ASP A 348 11.793 -3.103 -1.230 1.00 10.00 O ATOM 0 H ASP A 348 9.222 -2.783 0.821 1.00 10.00 H new ATOM 0 HA ASP A 348 7.562 -3.083 -0.746 1.00 10.00 H new ATOM 0 HB2 ASP A 348 9.058 -3.078 -2.863 1.00 10.00 H new ATOM 0 HB3 ASP A 348 9.566 -1.973 -1.601 1.00 10.00 H new ATOM 932 N ARG A 349 8.566 -5.967 -1.848 1.00 10.00 N ATOM 933 CA ARG A 349 8.266 -7.273 -2.479 1.00 10.00 C ATOM 934 C ARG A 349 7.232 -8.231 -1.842 1.00 10.00 C ATOM 935 O ARG A 349 7.357 -9.444 -2.010 1.00 10.00 O ATOM 936 CB ARG A 349 9.616 -7.983 -2.628 1.00 10.00 C ATOM 937 CG ARG A 349 10.159 -8.399 -1.248 1.00 10.00 C ATOM 938 CD ARG A 349 10.878 -9.739 -1.381 1.00 10.00 C ATOM 939 NE ARG A 349 11.011 -10.422 -0.084 1.00 10.00 N ATOM 940 CZ ARG A 349 11.774 -10.112 0.945 1.00 10.00 C ATOM 941 NH1 ARG A 349 12.604 -9.107 0.926 1.00 10.00 N ATOM 942 NH2 ARG A 349 11.698 -10.828 2.029 1.00 10.00 N ATOM 0 H ARG A 349 9.574 -5.880 -1.717 1.00 10.00 H new ATOM 0 HA ARG A 349 7.748 -7.022 -3.404 1.00 10.00 H new ATOM 0 HB2 ARG A 349 9.503 -8.863 -3.262 1.00 10.00 H new ATOM 0 HB3 ARG A 349 10.329 -7.323 -3.122 1.00 10.00 H new ATOM 0 HG2 ARG A 349 10.843 -7.640 -0.868 1.00 10.00 H new ATOM 0 HG3 ARG A 349 9.342 -8.479 -0.531 1.00 10.00 H new ATOM 0 HD2 ARG A 349 10.330 -10.378 -2.073 1.00 10.00 H new ATOM 0 HD3 ARG A 349 11.867 -9.579 -1.810 1.00 10.00 H new ATOM 0 HE ARG A 349 10.431 -11.252 0.035 1.00 10.00 H new ATOM 0 HH11 ARG A 349 12.681 -8.525 0.092 1.00 10.00 H new ATOM 0 HH12 ARG A 349 13.176 -8.903 1.745 1.00 10.00 H new ATOM 0 HH21 ARG A 349 11.054 -11.618 2.075 1.00 10.00 H new ATOM 0 HH22 ARG A 349 12.283 -10.600 2.833 1.00 10.00 H new ATOM 956 N ALA A 350 6.288 -7.760 -1.039 1.00 10.00 N ATOM 957 CA ALA A 350 5.927 -8.500 0.178 1.00 10.00 C ATOM 958 C ALA A 350 4.440 -8.772 0.425 1.00 10.00 C ATOM 959 O ALA A 350 4.006 -8.984 1.560 1.00 10.00 O ATOM 960 CB ALA A 350 6.562 -7.743 1.326 1.00 10.00 C ATOM 0 H ALA A 350 5.768 -6.896 -1.194 1.00 10.00 H new ATOM 0 HA ALA A 350 6.304 -9.517 0.066 1.00 10.00 H new ATOM 0 HB1 ALA A 350 6.330 -8.245 2.265 1.00 10.00 H new ATOM 0 HB2 ALA A 350 7.643 -7.713 1.188 1.00 10.00 H new ATOM 0 HB3 ALA A 350 6.171 -6.726 1.352 1.00 10.00 H new ATOM 966 N ASN A 351 3.662 -8.789 -0.646 1.00 10.00 N ATOM 967 CA ASN A 351 2.217 -8.881 -0.596 1.00 10.00 C ATOM 968 C ASN A 351 1.715 -10.060 -1.415 1.00 10.00 C ATOM 969 O ASN A 351 1.007 -10.941 -0.920 1.00 10.00 O ATOM 970 CB ASN A 351 1.761 -7.554 -1.199 1.00 10.00 C ATOM 971 CG ASN A 351 0.268 -7.434 -1.446 1.00 10.00 C ATOM 972 OD1 ASN A 351 -0.538 -8.334 -1.261 1.00 10.00 O ATOM 973 ND2 ASN A 351 -0.151 -6.301 -1.931 1.00 10.00 N ATOM 0 H ASN A 351 4.030 -8.738 -1.596 1.00 10.00 H new ATOM 0 HA ASN A 351 1.833 -9.044 0.411 1.00 10.00 H new ATOM 0 HB2 ASN A 351 2.069 -6.747 -0.534 1.00 10.00 H new ATOM 0 HB3 ASN A 351 2.282 -7.405 -2.145 1.00 10.00 H new ATOM 0 HD21 ASN A 351 -1.139 -6.174 -2.151 1.00 10.00 H new ATOM 0 HD22 ASN A 351 0.509 -5.540 -2.091 1.00 10.00 H new ATOM 980 N MET A 352 2.075 -10.043 -2.695 1.00 10.00 N ATOM 981 CA MET A 352 1.299 -10.779 -3.698 1.00 10.00 C ATOM 982 C MET A 352 1.809 -12.204 -3.891 1.00 10.00 C ATOM 983 O MET A 352 2.584 -12.508 -4.790 1.00 10.00 O ATOM 984 CB MET A 352 0.940 -9.968 -4.952 1.00 10.00 C ATOM 985 CG MET A 352 1.976 -9.294 -5.848 1.00 10.00 C ATOM 986 SD MET A 352 2.848 -10.325 -7.057 1.00 10.00 S ATOM 987 CE MET A 352 1.475 -10.738 -8.173 1.00 10.00 C ATOM 0 H MET A 352 2.883 -9.539 -3.061 1.00 10.00 H new ATOM 0 HA MET A 352 0.301 -10.931 -3.288 1.00 10.00 H new ATOM 0 HB2 MET A 352 0.367 -10.636 -5.595 1.00 10.00 H new ATOM 0 HB3 MET A 352 0.261 -9.181 -4.624 1.00 10.00 H new ATOM 0 HG2 MET A 352 1.477 -8.491 -6.391 1.00 10.00 H new ATOM 0 HG3 MET A 352 2.723 -8.828 -5.205 1.00 10.00 H new ATOM 0 HE1 MET A 352 1.873 -11.105 -9.119 1.00 10.00 H new ATOM 0 HE2 MET A 352 0.855 -11.510 -7.717 1.00 10.00 H new ATOM 0 HE3 MET A 352 0.872 -9.848 -8.353 1.00 10.00 H new ATOM 997 N GLN A 353 1.370 -13.082 -2.981 1.00 10.00 N ATOM 998 CA GLN A 353 1.807 -14.480 -2.869 1.00 10.00 C ATOM 999 C GLN A 353 3.307 -14.581 -2.506 1.00 10.00 C ATOM 1000 O GLN A 353 4.018 -15.462 -2.994 1.00 10.00 O ATOM 1001 CB GLN A 353 1.399 -15.291 -4.127 1.00 10.00 C ATOM 1002 CG GLN A 353 0.064 -14.905 -4.804 1.00 10.00 C ATOM 1003 CD GLN A 353 -1.166 -14.934 -3.892 1.00 10.00 C ATOM 1004 OE1 GLN A 353 -1.176 -15.469 -2.790 1.00 10.00 O ATOM 1005 NE2 GLN A 353 -2.267 -14.349 -4.319 1.00 10.00 N ATOM 0 H GLN A 353 0.676 -12.830 -2.277 1.00 10.00 H new ATOM 0 HA GLN A 353 1.283 -14.945 -2.034 1.00 10.00 H new ATOM 0 HB2 GLN A 353 2.195 -15.195 -4.866 1.00 10.00 H new ATOM 0 HB3 GLN A 353 1.347 -16.344 -3.850 1.00 10.00 H new ATOM 0 HG2 GLN A 353 0.163 -13.902 -5.220 1.00 10.00 H new ATOM 0 HG3 GLN A 353 -0.109 -15.582 -5.641 1.00 10.00 H new ATOM 0 HE21 GLN A 353 -2.283 -13.897 -5.233 1.00 10.00 H new ATOM 0 HE22 GLN A 353 -3.103 -14.348 -3.735 1.00 10.00 H new ATOM 1014 N HIS A 354 3.788 -13.634 -1.682 1.00 10.00 N ATOM 1015 CA HIS A 354 5.197 -13.241 -1.511 1.00 10.00 C ATOM 1016 C HIS A 354 5.885 -12.939 -2.858 1.00 10.00 C ATOM 1017 O HIS A 354 6.359 -13.846 -3.544 1.00 10.00 O ATOM 1018 CB HIS A 354 5.956 -14.248 -0.637 1.00 10.00 C ATOM 1019 CG HIS A 354 7.375 -13.818 -0.354 1.00 10.00 C ATOM 1020 ND1 HIS A 354 8.516 -14.436 -0.813 1.00 10.00 N ATOM 1021 CD2 HIS A 354 7.773 -12.729 0.377 1.00 10.00 C ATOM 1022 CE1 HIS A 354 9.578 -13.750 -0.362 1.00 10.00 C ATOM 1023 NE2 HIS A 354 9.176 -12.698 0.376 1.00 10.00 N ATOM 0 H HIS A 354 3.167 -13.091 -1.082 1.00 10.00 H new ATOM 0 HA HIS A 354 5.218 -12.297 -0.966 1.00 10.00 H new ATOM 0 HB2 HIS A 354 5.425 -14.378 0.306 1.00 10.00 H new ATOM 0 HB3 HIS A 354 5.967 -15.218 -1.133 1.00 10.00 H new ATOM 0 HD1 HIS A 354 8.549 -15.272 -1.396 1.00 10.00 H new ATOM 0 HD2 HIS A 354 7.122 -12.020 0.867 1.00 10.00 H new ATOM 0 HE1 HIS A 354 10.608 -14.005 -0.562 1.00 10.00 H new ATOM 1031 N ARG A 355 5.872 -11.649 -3.223 1.00 10.00 N ATOM 1032 CA ARG A 355 6.130 -10.979 -4.521 1.00 10.00 C ATOM 1033 C ARG A 355 5.460 -9.591 -4.505 1.00 10.00 C ATOM 1034 O ARG A 355 4.838 -9.189 -3.514 1.00 10.00 O ATOM 1035 CB ARG A 355 5.752 -11.848 -5.744 1.00 10.00 C ATOM 1036 CG ARG A 355 6.923 -12.673 -6.311 1.00 10.00 C ATOM 1037 CD ARG A 355 6.427 -13.923 -7.054 1.00 10.00 C ATOM 1038 NE ARG A 355 5.798 -14.878 -6.122 1.00 10.00 N ATOM 1039 CZ ARG A 355 5.186 -16.009 -6.407 1.00 10.00 C ATOM 1040 NH1 ARG A 355 5.109 -16.470 -7.624 1.00 10.00 N ATOM 1041 NH2 ARG A 355 4.633 -16.703 -5.456 1.00 10.00 N ATOM 0 H ARG A 355 5.649 -10.946 -2.518 1.00 10.00 H new ATOM 0 HA ARG A 355 7.204 -10.837 -4.641 1.00 10.00 H new ATOM 0 HB2 ARG A 355 4.947 -12.526 -5.460 1.00 10.00 H new ATOM 0 HB3 ARG A 355 5.362 -11.201 -6.530 1.00 10.00 H new ATOM 0 HG2 ARG A 355 7.509 -12.054 -6.990 1.00 10.00 H new ATOM 0 HG3 ARG A 355 7.586 -12.971 -5.499 1.00 10.00 H new ATOM 0 HD2 ARG A 355 5.710 -13.633 -7.822 1.00 10.00 H new ATOM 0 HD3 ARG A 355 7.263 -14.403 -7.563 1.00 10.00 H new ATOM 0 HE ARG A 355 5.843 -14.632 -5.133 1.00 10.00 H new ATOM 0 HH11 ARG A 355 5.531 -15.951 -8.394 1.00 10.00 H new ATOM 0 HH12 ARG A 355 4.627 -17.350 -7.806 1.00 10.00 H new ATOM 0 HH21 ARG A 355 4.674 -16.371 -4.492 1.00 10.00 H new ATOM 0 HH22 ARG A 355 4.158 -17.579 -5.674 1.00 10.00 H new ATOM 1055 N TYR A 356 5.666 -8.801 -5.553 1.00 10.00 N ATOM 1056 CA TYR A 356 6.056 -7.401 -5.440 1.00 10.00 C ATOM 1057 C TYR A 356 5.035 -6.442 -6.023 1.00 10.00 C ATOM 1058 O TYR A 356 4.300 -6.746 -6.963 1.00 10.00 O ATOM 1059 CB TYR A 356 7.422 -7.207 -6.139 1.00 10.00 C ATOM 1060 CG TYR A 356 7.869 -5.763 -6.358 1.00 10.00 C ATOM 1061 CD1 TYR A 356 7.379 -5.045 -7.472 1.00 10.00 C ATOM 1062 CD2 TYR A 356 8.739 -5.120 -5.453 1.00 10.00 C ATOM 1063 CE1 TYR A 356 7.776 -3.716 -7.697 1.00 10.00 C ATOM 1064 CE2 TYR A 356 9.154 -3.795 -5.688 1.00 10.00 C ATOM 1065 CZ TYR A 356 8.672 -3.085 -6.808 1.00 10.00 C ATOM 1066 OH TYR A 356 9.060 -1.798 -7.010 1.00 10.00 O ATOM 0 H TYR A 356 5.565 -9.119 -6.517 1.00 10.00 H new ATOM 0 HA TYR A 356 6.123 -7.165 -4.378 1.00 10.00 H new ATOM 0 HB2 TYR A 356 8.184 -7.716 -5.549 1.00 10.00 H new ATOM 0 HB3 TYR A 356 7.385 -7.705 -7.108 1.00 10.00 H new ATOM 0 HD1 TYR A 356 6.693 -5.522 -8.157 1.00 10.00 H new ATOM 0 HD2 TYR A 356 9.088 -5.646 -4.577 1.00 10.00 H new ATOM 0 HE1 TYR A 356 7.395 -3.177 -8.552 1.00 10.00 H new ATOM 0 HE2 TYR A 356 9.845 -3.320 -5.007 1.00 10.00 H new ATOM 0 HH TYR A 356 8.408 -1.346 -7.586 1.00 10.00 H new ATOM 1076 N ILE A 357 5.079 -5.244 -5.449 1.00 10.00 N ATOM 1077 CA ILE A 357 4.225 -4.109 -5.726 1.00 10.00 C ATOM 1078 C ILE A 357 5.105 -2.857 -5.720 1.00 10.00 C ATOM 1079 O ILE A 357 6.031 -2.736 -4.915 1.00 10.00 O ATOM 1080 CB ILE A 357 3.175 -4.012 -4.610 1.00 10.00 C ATOM 1081 CG1 ILE A 357 2.417 -5.339 -4.338 1.00 10.00 C ATOM 1082 CG2 ILE A 357 2.228 -2.843 -4.917 1.00 10.00 C ATOM 1083 CD1 ILE A 357 1.463 -5.765 -5.451 1.00 10.00 C ATOM 0 H ILE A 357 5.766 -5.032 -4.725 1.00 10.00 H new ATOM 0 HA ILE A 357 3.723 -4.210 -6.688 1.00 10.00 H new ATOM 0 HB ILE A 357 3.699 -3.817 -3.674 1.00 10.00 H new ATOM 0 HG12 ILE A 357 3.147 -6.133 -4.179 1.00 10.00 H new ATOM 0 HG13 ILE A 357 1.851 -5.236 -3.412 1.00 10.00 H new ATOM 0 HG21 ILE A 357 1.478 -2.766 -4.130 1.00 10.00 H new ATOM 0 HG22 ILE A 357 2.799 -1.916 -4.967 1.00 10.00 H new ATOM 0 HG23 ILE A 357 1.734 -3.016 -5.873 1.00 10.00 H new ATOM 0 HD11 ILE A 357 0.978 -6.701 -5.176 1.00 10.00 H new ATOM 0 HD12 ILE A 357 0.707 -4.994 -5.597 1.00 10.00 H new ATOM 0 HD13 ILE A 357 2.022 -5.905 -6.376 1.00 10.00 H new ATOM 1095 N GLU A 358 4.780 -1.904 -6.585 1.00 10.00 N ATOM 1096 CA GLU A 358 5.410 -0.586 -6.665 1.00 10.00 C ATOM 1097 C GLU A 358 5.059 0.285 -5.456 1.00 10.00 C ATOM 1098 O GLU A 358 4.210 1.172 -5.547 1.00 10.00 O ATOM 1099 CB GLU A 358 5.026 0.108 -7.992 1.00 10.00 C ATOM 1100 CG GLU A 358 5.330 -0.661 -9.287 1.00 10.00 C ATOM 1101 CD GLU A 358 6.767 -0.424 -9.790 1.00 10.00 C ATOM 1102 OE1 GLU A 358 7.732 -0.699 -9.039 1.00 10.00 O ATOM 1103 OE2 GLU A 358 6.940 0.034 -10.947 1.00 10.00 O ATOM 0 H GLU A 358 4.042 -2.030 -7.278 1.00 10.00 H new ATOM 0 HA GLU A 358 6.491 -0.725 -6.648 1.00 10.00 H new ATOM 0 HB2 GLU A 358 3.958 0.323 -7.967 1.00 10.00 H new ATOM 0 HB3 GLU A 358 5.543 1.067 -8.036 1.00 10.00 H new ATOM 0 HG2 GLU A 358 5.179 -1.727 -9.117 1.00 10.00 H new ATOM 0 HG3 GLU A 358 4.623 -0.359 -10.060 1.00 10.00 H new ATOM 1110 N LEU A 359 5.697 0.005 -4.314 1.00 10.00 N ATOM 1111 CA LEU A 359 5.525 0.733 -3.067 1.00 10.00 C ATOM 1112 C LEU A 359 6.443 1.954 -2.958 1.00 10.00 C ATOM 1113 O LEU A 359 7.660 1.797 -2.841 1.00 10.00 O ATOM 1114 CB LEU A 359 5.812 -0.245 -1.927 1.00 10.00 C ATOM 1115 CG LEU A 359 4.839 -1.427 -1.752 1.00 10.00 C ATOM 1116 CD1 LEU A 359 5.030 -1.908 -0.333 1.00 10.00 C ATOM 1117 CD2 LEU A 359 3.404 -1.035 -2.104 1.00 10.00 C ATOM 0 H LEU A 359 6.367 -0.760 -4.237 1.00 10.00 H new ATOM 0 HA LEU A 359 4.507 1.119 -3.021 1.00 10.00 H new ATOM 0 HB2 LEU A 359 6.813 -0.650 -2.074 1.00 10.00 H new ATOM 0 HB3 LEU A 359 5.830 0.319 -0.994 1.00 10.00 H new ATOM 0 HG LEU A 359 5.049 -2.244 -2.442 1.00 10.00 H new ATOM 0 HD11 LEU A 359 4.365 -2.751 -0.142 1.00 10.00 H new ATOM 0 HD12 LEU A 359 6.064 -2.222 -0.191 1.00 10.00 H new ATOM 0 HD13 LEU A 359 4.799 -1.099 0.360 1.00 10.00 H new ATOM 0 HD21 LEU A 359 2.748 -1.895 -1.968 1.00 10.00 H new ATOM 0 HD22 LEU A 359 3.078 -0.224 -1.453 1.00 10.00 H new ATOM 0 HD23 LEU A 359 3.361 -0.706 -3.142 1.00 10.00 H new ATOM 1129 N PHE A 360 5.854 3.156 -2.967 1.00 10.00 N ATOM 1130 CA PHE A 360 6.598 4.421 -3.033 1.00 10.00 C ATOM 1131 C PHE A 360 5.897 5.593 -2.333 1.00 10.00 C ATOM 1132 O PHE A 360 4.711 5.866 -2.545 1.00 10.00 O ATOM 1133 CB PHE A 360 6.858 4.752 -4.510 1.00 10.00 C ATOM 1134 CG PHE A 360 7.822 3.786 -5.164 1.00 10.00 C ATOM 1135 CD1 PHE A 360 9.195 3.839 -4.858 1.00 10.00 C ATOM 1136 CD2 PHE A 360 7.320 2.738 -5.956 1.00 10.00 C ATOM 1137 CE1 PHE A 360 10.057 2.829 -5.323 1.00 10.00 C ATOM 1138 CE2 PHE A 360 8.183 1.735 -6.423 1.00 10.00 C ATOM 1139 CZ PHE A 360 9.552 1.778 -6.109 1.00 10.00 C ATOM 0 H PHE A 360 4.842 3.280 -2.929 1.00 10.00 H new ATOM 0 HA PHE A 360 7.533 4.282 -2.490 1.00 10.00 H new ATOM 0 HB2 PHE A 360 5.913 4.739 -5.053 1.00 10.00 H new ATOM 0 HB3 PHE A 360 7.256 5.764 -4.587 1.00 10.00 H new ATOM 0 HD1 PHE A 360 9.586 4.654 -4.267 1.00 10.00 H new ATOM 0 HD2 PHE A 360 6.270 2.705 -6.205 1.00 10.00 H new ATOM 0 HE1 PHE A 360 11.108 2.861 -5.076 1.00 10.00 H new ATOM 0 HE2 PHE A 360 7.794 0.928 -7.026 1.00 10.00 H new ATOM 0 HZ PHE A 360 10.215 1.006 -6.470 1.00 10.00 H new ATOM 1149 N LEU A 361 6.668 6.315 -1.514 1.00 10.00 N ATOM 1150 CA LEU A 361 6.261 7.570 -0.871 1.00 10.00 C ATOM 1151 C LEU A 361 5.917 8.657 -1.878 1.00 10.00 C ATOM 1152 O LEU A 361 6.450 8.706 -2.991 1.00 10.00 O ATOM 1153 CB LEU A 361 7.407 8.126 -0.002 1.00 10.00 C ATOM 1154 CG LEU A 361 7.710 7.289 1.232 1.00 10.00 C ATOM 1155 CD1 LEU A 361 9.137 7.445 1.759 1.00 10.00 C ATOM 1156 CD2 LEU A 361 6.782 7.720 2.339 1.00 10.00 C ATOM 0 H LEU A 361 7.619 6.036 -1.273 1.00 10.00 H new ATOM 0 HA LEU A 361 5.381 7.326 -0.276 1.00 10.00 H new ATOM 0 HB2 LEU A 361 8.309 8.197 -0.610 1.00 10.00 H new ATOM 0 HB3 LEU A 361 7.153 9.139 0.312 1.00 10.00 H new ATOM 0 HG LEU A 361 7.579 6.249 0.935 1.00 10.00 H new ATOM 0 HD11 LEU A 361 9.271 6.816 2.639 1.00 10.00 H new ATOM 0 HD12 LEU A 361 9.845 7.144 0.987 1.00 10.00 H new ATOM 0 HD13 LEU A 361 9.314 8.486 2.028 1.00 10.00 H new ATOM 0 HD21 LEU A 361 6.984 7.131 3.233 1.00 10.00 H new ATOM 0 HD22 LEU A 361 6.941 8.776 2.557 1.00 10.00 H new ATOM 0 HD23 LEU A 361 5.749 7.565 2.028 1.00 10.00 H new ATOM 1168 N ASN A 362 5.085 9.586 -1.417 1.00 10.00 N ATOM 1169 CA ASN A 362 4.731 10.789 -2.157 1.00 10.00 C ATOM 1170 C ASN A 362 4.424 11.987 -1.237 1.00 10.00 C ATOM 1171 O ASN A 362 3.667 12.890 -1.604 1.00 10.00 O ATOM 1172 CB ASN A 362 3.637 10.391 -3.152 1.00 10.00 C ATOM 1173 CG ASN A 362 2.353 9.834 -2.558 1.00 10.00 C ATOM 1174 OD1 ASN A 362 1.481 10.557 -2.102 1.00 10.00 O ATOM 1175 ND2 ASN A 362 2.180 8.531 -2.620 1.00 10.00 N ATOM 0 H ASN A 362 4.632 9.522 -0.505 1.00 10.00 H new ATOM 0 HA ASN A 362 5.574 11.177 -2.729 1.00 10.00 H new ATOM 0 HB2 ASN A 362 3.385 11.266 -3.751 1.00 10.00 H new ATOM 0 HB3 ASN A 362 4.049 9.647 -3.833 1.00 10.00 H new ATOM 0 HD21 ASN A 362 1.311 8.115 -2.285 1.00 10.00 H new ATOM 0 HD22 ASN A 362 2.915 7.937 -3.003 1.00 10.00 H new ATOM 1182 N SER A 363 5.008 11.982 -0.028 1.00 10.00 N ATOM 1183 CA SER A 363 4.732 12.987 1.024 1.00 10.00 C ATOM 1184 C SER A 363 5.918 13.214 1.995 1.00 10.00 C ATOM 1185 O SER A 363 6.994 12.637 1.809 1.00 10.00 O ATOM 1186 CB SER A 363 3.462 12.530 1.746 1.00 10.00 C ATOM 1187 OG SER A 363 2.296 12.961 1.066 1.00 10.00 O ATOM 0 H SER A 363 5.690 11.278 0.254 1.00 10.00 H new ATOM 0 HA SER A 363 4.588 13.966 0.567 1.00 10.00 H new ATOM 0 HB2 SER A 363 3.458 11.443 1.825 1.00 10.00 H new ATOM 0 HB3 SER A 363 3.458 12.923 2.763 1.00 10.00 H new ATOM 0 HG SER A 363 2.508 13.120 0.122 1.00 10.00 H new ATOM 1193 N THR A 364 5.765 14.055 3.033 1.00 10.00 N ATOM 1194 CA THR A 364 6.846 14.988 3.447 1.00 10.00 C ATOM 1195 C THR A 364 7.076 15.133 4.970 1.00 10.00 C ATOM 1196 O THR A 364 8.008 15.825 5.375 1.00 10.00 O ATOM 1197 CB THR A 364 6.537 16.377 2.827 1.00 10.00 C ATOM 1198 OG1 THR A 364 6.223 16.242 1.451 1.00 10.00 O ATOM 1199 CG2 THR A 364 7.674 17.403 2.878 1.00 10.00 C ATOM 0 H THR A 364 4.918 14.114 3.598 1.00 10.00 H new ATOM 0 HA THR A 364 7.777 14.556 3.080 1.00 10.00 H new ATOM 0 HB THR A 364 5.715 16.743 3.442 1.00 10.00 H new ATOM 0 HG1 THR A 364 6.028 17.124 1.072 1.00 10.00 H new ATOM 0 HG21 THR A 364 7.345 18.334 2.417 1.00 10.00 H new ATOM 0 HG22 THR A 364 7.949 17.590 3.916 1.00 10.00 H new ATOM 0 HG23 THR A 364 8.538 17.016 2.337 1.00 10.00 H new ATOM 1207 N THR A 365 6.264 14.513 5.841 1.00 10.00 N ATOM 1208 CA THR A 365 6.118 14.871 7.280 1.00 10.00 C ATOM 1209 C THR A 365 5.743 16.348 7.493 1.00 10.00 C ATOM 1210 O THR A 365 6.119 17.004 8.467 1.00 10.00 O ATOM 1211 CB THR A 365 7.211 14.297 8.209 1.00 10.00 C ATOM 1212 OG1 THR A 365 6.761 14.358 9.545 1.00 10.00 O ATOM 1213 CG2 THR A 365 8.616 14.900 8.173 1.00 10.00 C ATOM 0 H THR A 365 5.672 13.729 5.568 1.00 10.00 H new ATOM 0 HA THR A 365 5.241 14.328 7.633 1.00 10.00 H new ATOM 0 HB THR A 365 7.345 13.292 7.809 1.00 10.00 H new ATOM 0 HG1 THR A 365 6.450 15.266 9.744 1.00 10.00 H new ATOM 0 HG21 THR A 365 9.254 14.379 8.886 1.00 10.00 H new ATOM 0 HG22 THR A 365 9.031 14.795 7.171 1.00 10.00 H new ATOM 0 HG23 THR A 365 8.565 15.957 8.436 1.00 10.00 H new ATOM 1221 N GLY A 366 4.912 16.839 6.570 1.00 10.00 N ATOM 1222 CA GLY A 366 4.071 18.026 6.718 1.00 10.00 C ATOM 1223 C GLY A 366 2.705 17.908 6.006 1.00 10.00 C ATOM 1224 O GLY A 366 2.267 18.883 5.393 1.00 10.00 O ATOM 0 H GLY A 366 4.803 16.398 5.657 1.00 10.00 H new ATOM 0 HA2 GLY A 366 3.904 18.213 7.779 1.00 10.00 H new ATOM 0 HA3 GLY A 366 4.604 18.891 6.322 1.00 10.00 H new ATOM 1228 N ALA A 367 1.996 16.764 6.006 1.00 10.00 N ATOM 1229 CA ALA A 367 2.292 15.471 6.659 1.00 10.00 C ATOM 1230 C ALA A 367 3.124 14.512 5.778 1.00 10.00 C ATOM 1231 O ALA A 367 3.464 13.410 6.257 1.00 10.00 O ATOM 1232 CB ALA A 367 0.967 14.840 7.100 1.00 10.00 C ATOM 0 H ALA A 367 1.113 16.715 5.498 1.00 10.00 H new ATOM 0 HA ALA A 367 2.923 15.660 7.527 1.00 10.00 H new ATOM 0 HB1 ALA A 367 1.163 13.884 7.585 1.00 10.00 H new ATOM 0 HB2 ALA A 367 0.463 15.505 7.801 1.00 10.00 H new ATOM 0 HB3 ALA A 367 0.332 14.681 6.229 1.00 10.00 H new TER 1238 ALA A 367