USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1265 hydrogens (6 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 389 HIS : no HE2:sc= -0.0473 K(o=-0.32,f=-6.5!) USER MOD Set 1.2: A 393 MET CE :methyl 173:sc= -0.271 (180deg=-0.47) USER MOD Set 2.1: A 381 ASN : amide:sc= 0.192 K(o=0.19,f=-4.8!) USER MOD Set 2.2: A 416 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 3.1: A 315 HIS : no HD1:sc= 0.957 K(o=2.1,f=-3.2!) USER MOD Set 3.2: A 360 THR OG1 : rot 111:sc= 1.19 USER MOD Set 4.1: A 319 ASN : amide:sc= 0.137 K(o=1.4,f=-7.6!) USER MOD Set 4.2: A 321 LYS NZ :NH3+ -124:sc= 1.22 (180deg=-0.132) USER MOD Set 5.1: A 302 MET CE :methyl 173:sc= -0.263 (180deg=-0.101) USER MOD Set 5.2: A 370 ASN : amide:sc= 1.17 K(o=0.91,f=-3.2!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= -0.387 USER MOD Single : A 279 SER OG : rot 76:sc= 0.268 USER MOD Single : A 282 TYR OH : rot 134:sc= -1.01 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.08 USER MOD Single : A 288 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0.257) USER MOD Single : A 290 THR OG1 : rot -160:sc= -0.106 USER MOD Single : A 297 LYS NZ :NH3+ -131:sc= -2.06! (180deg=-2.9!) USER MOD Single : A 298 ASN : amide:sc= -0.518! C(o=-0.52!,f=-3.3!) USER MOD Single : A 300 LYS NZ :NH3+ -176:sc= 0.955 (180deg=0.875) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 139:sc= 0.0404 USER MOD Single : A 311 TYR OH : rot 99:sc= 0.118 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 159:sc= 0 (180deg=-0.822) USER MOD Single : A 318 GLN : amide:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 170:sc= -0.0199 (180deg=-0.162) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -118:sc= -0.302 (180deg=-0.316) USER MOD Single : A 327 LYS NZ :NH3+ -151:sc= -0.229 (180deg=-0.947) USER MOD Single : A 328 THR OG1 : rot 180:sc= -0.516 USER MOD Single : A 329 THR OG1 : rot -97:sc= 0.428 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ -165:sc= 0.277 (180deg=-0.342) USER MOD Single : A 333 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.09) USER MOD Single : A 334 THR OG1 : rot 65:sc= 0.609 USER MOD Single : A 336 ASN : amide:sc= -0.0987 X(o=-0.099,f=-0.59) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= -2.29! C(o=-2.3!,f=-6.1!) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 86:sc= 0.0752 USER MOD Single : A 351 GLN : amide:sc= -0.839 K(o=-0.84,f=-4.4!) USER MOD Single : A 353 GLN : amide:sc= 0.807 K(o=0.81,f=-1.4) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.96) USER MOD Single : A 364 TYR OH : rot 127:sc= 0.0911 USER MOD Single : A 366 LYS NZ :NH3+ 167:sc= 1.11 (180deg=0.723) USER MOD Single : A 369 LYS NZ :NH3+ -119:sc= 1.26 (180deg=-0.399) USER MOD Single : A 375 LYS NZ :NH3+ -114:sc= 0.134 (180deg=-1.7) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 96:sc= 0.486 USER MOD Single : A 383 THR OG1 : rot 117:sc= 1.15 USER MOD Single : A 391 SER OG : rot -55:sc= 0.199 USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 403 GLN : amide:sc= -0.714 K(o=-0.71,f=-0.054) USER MOD Single : A 405 HIS : no HE2:sc= 0.579 K(o=0.58,f=-4.1!) USER MOD Single : A 406 THR OG1 : rot 82:sc= 0.173 USER MOD Single : A 408 GLN : amide:sc= -2.57 K(o=-2.6,f=-8.3!) USER MOD Single : A 420 LYS NZ :NH3+ 175:sc= 1.04 (180deg=0.939) USER MOD Single : A 421 LYS NZ :NH3+ 171:sc= 0.544 (180deg=0.307) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 271 12.398 -4.483 13.516 1.00 0.84 N ATOM 2 CA GLU A 271 13.181 -3.232 13.623 1.00 0.64 C ATOM 3 C GLU A 271 12.962 -2.364 12.385 1.00 0.52 C ATOM 4 O GLU A 271 13.861 -2.201 11.559 1.00 0.79 O ATOM 5 CB GLU A 271 14.670 -3.564 13.806 1.00 1.10 C ATOM 6 CG GLU A 271 15.547 -2.382 14.206 1.00 1.53 C ATOM 7 CD GLU A 271 14.770 -1.219 14.791 1.00 1.75 C ATOM 8 OE1 GLU A 271 14.085 -1.405 15.814 1.00 2.26 O ATOM 9 OE2 GLU A 271 14.839 -0.114 14.216 1.00 2.27 O ATOM 0 HA GLU A 271 12.843 -2.670 14.493 1.00 0.64 H new ATOM 0 HB2 GLU A 271 14.764 -4.340 14.565 1.00 1.10 H new ATOM 0 HB3 GLU A 271 15.051 -3.982 12.874 1.00 1.10 H new ATOM 0 HG2 GLU A 271 16.285 -2.718 14.935 1.00 1.53 H new ATOM 0 HG3 GLU A 271 16.098 -2.037 13.331 1.00 1.53 H new ATOM 16 N LYS A 272 11.745 -1.833 12.268 1.00 0.54 N ATOM 17 CA LYS A 272 11.356 -0.965 11.159 1.00 0.58 C ATOM 18 C LYS A 272 11.648 -1.599 9.802 1.00 0.53 C ATOM 19 O LYS A 272 12.468 -1.099 9.038 1.00 0.76 O ATOM 20 CB LYS A 272 12.048 0.394 11.276 1.00 0.72 C ATOM 21 CG LYS A 272 11.560 1.219 12.456 1.00 0.95 C ATOM 22 CD LYS A 272 12.413 2.457 12.664 1.00 1.10 C ATOM 23 CE LYS A 272 11.913 3.275 13.842 1.00 1.24 C ATOM 24 NZ LYS A 272 12.861 4.356 14.209 1.00 1.57 N ATOM 0 H LYS A 272 10.998 -1.994 12.944 1.00 0.54 H new ATOM 0 HA LYS A 272 10.277 -0.822 11.223 1.00 0.58 H new ATOM 0 HB2 LYS A 272 13.123 0.239 11.370 1.00 0.72 H new ATOM 0 HB3 LYS A 272 11.886 0.957 10.357 1.00 0.72 H new ATOM 0 HG2 LYS A 272 10.524 1.514 12.290 1.00 0.95 H new ATOM 0 HG3 LYS A 272 11.577 0.609 13.359 1.00 0.95 H new ATOM 0 HD2 LYS A 272 13.449 2.164 12.835 1.00 1.10 H new ATOM 0 HD3 LYS A 272 12.399 3.068 11.761 1.00 1.10 H new ATOM 0 HE2 LYS A 272 10.944 3.710 13.596 1.00 1.24 H new ATOM 0 HE3 LYS A 272 11.760 2.620 14.700 1.00 1.24 H new ATOM 0 HZ1 LYS A 272 12.482 4.890 15.017 1.00 1.57 H new ATOM 0 HZ2 LYS A 272 13.778 3.940 14.468 1.00 1.57 H new ATOM 0 HZ3 LYS A 272 12.988 4.996 13.399 1.00 1.57 H new ATOM 38 N LEU A 273 10.985 -2.710 9.519 1.00 0.47 N ATOM 39 CA LEU A 273 11.160 -3.394 8.245 1.00 0.52 C ATOM 40 C LEU A 273 10.000 -3.073 7.311 1.00 0.49 C ATOM 41 O LEU A 273 10.110 -3.194 6.094 1.00 1.16 O ATOM 42 CB LEU A 273 11.251 -4.909 8.448 1.00 0.77 C ATOM 43 CG LEU A 273 12.455 -5.401 9.255 1.00 1.20 C ATOM 44 CD1 LEU A 273 12.513 -6.920 9.237 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.748 -4.807 8.715 1.00 1.45 C ATOM 0 H LEU A 273 10.322 -3.157 10.152 1.00 0.47 H new ATOM 0 HA LEU A 273 12.091 -3.044 7.799 1.00 0.52 H new ATOM 0 HB2 LEU A 273 10.342 -5.245 8.946 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.274 -5.387 7.469 1.00 0.77 H new ATOM 0 HG LEU A 273 12.338 -5.069 10.287 1.00 1.20 H new ATOM 0 HD11 LEU A 273 13.374 -7.258 9.814 1.00 1.53 H new ATOM 0 HD12 LEU A 273 11.601 -7.324 9.675 1.00 1.53 H new ATOM 0 HD13 LEU A 273 12.607 -7.268 8.208 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.590 -5.171 9.304 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.878 -5.104 7.674 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.704 -3.720 8.779 1.00 1.45 H new ATOM 57 N GLY A 274 8.885 -2.660 7.897 1.00 0.36 N ATOM 58 CA GLY A 274 7.715 -2.334 7.113 1.00 0.31 C ATOM 59 C GLY A 274 6.800 -1.369 7.836 1.00 0.26 C ATOM 60 O GLY A 274 6.476 -1.580 9.004 1.00 0.29 O ATOM 0 H GLY A 274 8.772 -2.545 8.904 1.00 0.36 H new ATOM 0 HA2 GLY A 274 8.025 -1.898 6.163 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.168 -3.248 6.881 1.00 0.31 H new ATOM 64 N ASP A 275 6.374 -0.325 7.131 1.00 0.24 N ATOM 65 CA ASP A 275 5.496 0.705 7.690 1.00 0.23 C ATOM 66 C ASP A 275 5.105 1.693 6.595 1.00 0.20 C ATOM 67 O ASP A 275 5.970 2.182 5.865 1.00 0.22 O ATOM 68 CB ASP A 275 6.199 1.449 8.837 1.00 0.28 C ATOM 69 CG ASP A 275 5.553 2.783 9.169 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.792 3.770 8.437 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.829 2.864 10.178 1.00 0.51 O ATOM 0 H ASP A 275 6.626 -0.167 6.155 1.00 0.24 H new ATOM 0 HA ASP A 275 4.600 0.226 8.085 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.195 0.819 9.727 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.242 1.615 8.569 1.00 0.28 H new ATOM 76 N ILE A 276 3.813 1.976 6.471 1.00 0.18 N ATOM 77 CA ILE A 276 3.327 2.912 5.456 1.00 0.17 C ATOM 78 C ILE A 276 2.225 3.810 6.019 1.00 0.17 C ATOM 79 O ILE A 276 1.377 3.358 6.789 1.00 0.21 O ATOM 80 CB ILE A 276 2.784 2.174 4.203 1.00 0.19 C ATOM 81 CG1 ILE A 276 3.896 1.375 3.521 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.171 3.163 3.215 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.440 0.642 2.280 1.00 0.27 C ATOM 0 H ILE A 276 3.082 1.573 7.058 1.00 0.18 H new ATOM 0 HA ILE A 276 4.181 3.522 5.162 1.00 0.17 H new ATOM 0 HB ILE A 276 2.008 1.483 4.532 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.708 2.052 3.255 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.302 0.654 4.231 1.00 0.23 H new ATOM 0 HG21 ILE A 276 1.797 2.623 2.345 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.348 3.693 3.694 1.00 0.23 H new ATOM 0 HG23 ILE A 276 2.929 3.879 2.899 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.280 0.097 1.850 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.649 -0.060 2.542 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.062 1.360 1.552 1.00 0.27 H new ATOM 95 N CYS A 277 2.262 5.085 5.645 1.00 0.15 N ATOM 96 CA CYS A 277 1.263 6.054 6.071 1.00 0.16 C ATOM 97 C CYS A 277 0.389 6.423 4.875 1.00 0.17 C ATOM 98 O CYS A 277 0.762 7.263 4.051 1.00 0.23 O ATOM 99 CB CYS A 277 1.935 7.303 6.651 1.00 0.20 C ATOM 100 SG CYS A 277 0.801 8.460 7.457 1.00 1.08 S ATOM 0 H CYS A 277 2.985 5.473 5.039 1.00 0.15 H new ATOM 0 HA CYS A 277 0.644 5.615 6.853 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.690 6.992 7.373 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.457 7.825 5.849 1.00 0.20 H new ATOM 0 HG CYS A 277 1.470 9.477 7.913 1.00 1.08 H new ATOM 106 N PHE A 278 -0.769 5.788 4.778 1.00 0.17 N ATOM 107 CA PHE A 278 -1.679 6.021 3.662 1.00 0.20 C ATOM 108 C PHE A 278 -2.927 6.786 4.093 1.00 0.18 C ATOM 109 O PHE A 278 -3.376 6.674 5.234 1.00 0.22 O ATOM 110 CB PHE A 278 -2.079 4.689 3.010 1.00 0.26 C ATOM 111 CG PHE A 278 -2.199 3.541 3.978 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.248 3.480 4.880 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.259 2.524 3.983 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.356 2.427 5.770 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.359 1.470 4.869 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.408 1.422 5.765 1.00 0.40 C ATOM 0 H PHE A 278 -1.103 5.106 5.459 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.148 6.635 2.934 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.032 4.819 2.498 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.341 4.433 2.250 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.991 4.264 4.889 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.436 2.556 3.284 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -4.180 2.390 6.468 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.618 0.684 4.861 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.488 0.600 6.461 1.00 0.40 H new ATOM 126 N SER A 279 -3.466 7.571 3.171 1.00 0.16 N ATOM 127 CA SER A 279 -4.667 8.352 3.421 1.00 0.17 C ATOM 128 C SER A 279 -5.885 7.631 2.860 1.00 0.17 C ATOM 129 O SER A 279 -5.958 7.339 1.662 1.00 0.22 O ATOM 130 CB SER A 279 -4.536 9.739 2.792 1.00 0.21 C ATOM 131 OG SER A 279 -3.200 10.210 2.882 1.00 0.22 O ATOM 0 H SER A 279 -3.084 7.684 2.232 1.00 0.16 H new ATOM 0 HA SER A 279 -4.793 8.469 4.497 1.00 0.17 H new ATOM 0 HB2 SER A 279 -4.843 9.699 1.747 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.207 10.436 3.295 1.00 0.21 H new ATOM 0 HG SER A 279 -2.645 9.750 2.218 1.00 0.22 H new ATOM 137 N LEU A 280 -6.830 7.343 3.735 1.00 0.20 N ATOM 138 CA LEU A 280 -8.045 6.646 3.348 1.00 0.23 C ATOM 139 C LEU A 280 -9.142 7.650 3.012 1.00 0.22 C ATOM 140 O LEU A 280 -9.476 8.497 3.835 1.00 0.32 O ATOM 141 CB LEU A 280 -8.512 5.724 4.485 1.00 0.31 C ATOM 142 CG LEU A 280 -7.545 4.596 4.891 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.793 4.052 3.686 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.574 5.076 5.958 1.00 0.53 C ATOM 0 H LEU A 280 -6.780 7.582 4.725 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.835 6.042 2.466 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.709 6.338 5.364 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.460 5.273 4.192 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.140 3.783 5.308 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.119 3.258 4.006 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.504 3.655 2.962 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.216 4.854 3.225 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.901 4.263 6.229 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -5.994 5.914 5.572 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.130 5.396 6.839 1.00 0.53 H new ATOM 156 N ARG A 281 -9.683 7.562 1.799 1.00 0.20 N ATOM 157 CA ARG A 281 -10.747 8.465 1.371 1.00 0.21 C ATOM 158 C ARG A 281 -11.521 7.873 0.197 1.00 0.19 C ATOM 159 O ARG A 281 -10.973 7.102 -0.596 1.00 0.21 O ATOM 160 CB ARG A 281 -10.178 9.833 0.983 1.00 0.25 C ATOM 161 CG ARG A 281 -9.116 9.777 -0.106 1.00 0.38 C ATOM 162 CD ARG A 281 -9.594 10.438 -1.390 1.00 0.57 C ATOM 163 NE ARG A 281 -9.934 11.845 -1.186 1.00 0.82 N ATOM 164 CZ ARG A 281 -9.139 12.866 -1.511 1.00 1.12 C ATOM 165 NH1 ARG A 281 -7.945 12.644 -2.057 1.00 1.31 N ATOM 166 NH2 ARG A 281 -9.537 14.109 -1.285 1.00 1.66 N ATOM 0 H ARG A 281 -9.403 6.877 1.098 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.430 8.596 2.211 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -10.994 10.472 0.647 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.750 10.301 1.869 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.210 10.272 0.243 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.854 8.738 -0.307 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -8.817 10.359 -2.150 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.466 9.905 -1.770 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.839 12.060 -0.768 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -7.633 11.688 -2.229 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -7.343 13.430 -2.303 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -10.449 14.284 -0.863 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -8.931 14.891 -1.532 1.00 1.66 H new ATOM 180 N TYR A 282 -12.792 8.236 0.102 1.00 0.20 N ATOM 181 CA TYR A 282 -13.662 7.759 -0.962 1.00 0.20 C ATOM 182 C TYR A 282 -14.084 8.919 -1.855 1.00 0.20 C ATOM 183 O TYR A 282 -14.142 10.061 -1.409 1.00 0.30 O ATOM 184 CB TYR A 282 -14.901 7.092 -0.351 1.00 0.27 C ATOM 185 CG TYR A 282 -15.885 6.534 -1.359 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.507 5.546 -2.258 1.00 0.38 C ATOM 187 CD2 TYR A 282 -17.194 6.996 -1.405 1.00 0.37 C ATOM 188 CE1 TYR A 282 -16.404 5.035 -3.174 1.00 0.46 C ATOM 189 CE2 TYR A 282 -18.097 6.488 -2.319 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.696 5.506 -3.201 1.00 0.48 C ATOM 191 OH TYR A 282 -18.588 4.996 -4.117 1.00 0.59 O ATOM 0 H TYR A 282 -13.248 8.869 0.759 1.00 0.20 H new ATOM 0 HA TYR A 282 -13.121 7.031 -1.566 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.575 6.284 0.304 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.417 7.820 0.275 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.494 5.171 -2.240 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.511 7.764 -0.715 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -16.092 4.268 -3.867 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -19.111 6.858 -2.343 1.00 0.45 H new ATOM 0 HH TYR A 282 -19.437 4.796 -3.670 1.00 0.59 H new ATOM 201 N VAL A 283 -14.355 8.630 -3.118 1.00 0.19 N ATOM 202 CA VAL A 283 -14.793 9.652 -4.055 1.00 0.21 C ATOM 203 C VAL A 283 -16.228 9.362 -4.491 1.00 0.21 C ATOM 204 O VAL A 283 -16.461 8.611 -5.444 1.00 0.23 O ATOM 205 CB VAL A 283 -13.872 9.739 -5.294 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.378 10.787 -6.277 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.446 10.055 -4.873 1.00 0.37 C ATOM 0 H VAL A 283 -14.279 7.695 -3.518 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.744 10.615 -3.546 1.00 0.21 H new ATOM 0 HB VAL A 283 -13.884 8.770 -5.794 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.713 10.828 -7.139 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.383 10.522 -6.606 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.401 11.762 -5.790 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.810 10.113 -5.756 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.425 11.010 -4.348 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.079 9.269 -4.213 1.00 0.37 H new ATOM 217 N PRO A 284 -17.212 9.944 -3.782 1.00 0.24 N ATOM 218 CA PRO A 284 -18.631 9.743 -4.085 1.00 0.30 C ATOM 219 C PRO A 284 -19.074 10.498 -5.335 1.00 0.32 C ATOM 220 O PRO A 284 -20.198 10.327 -5.809 1.00 0.41 O ATOM 221 CB PRO A 284 -19.340 10.286 -2.844 1.00 0.38 C ATOM 222 CG PRO A 284 -18.406 11.302 -2.280 1.00 0.40 C ATOM 223 CD PRO A 284 -17.013 10.839 -2.623 1.00 0.30 C ATOM 0 HA PRO A 284 -18.858 8.698 -4.296 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.300 10.733 -3.102 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.541 9.492 -2.125 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.603 12.287 -2.703 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.532 11.388 -1.201 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.363 11.678 -2.873 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.549 10.314 -1.788 1.00 0.30 H new ATOM 231 N THR A 285 -18.181 11.330 -5.860 1.00 0.30 N ATOM 232 CA THR A 285 -18.456 12.112 -7.057 1.00 0.34 C ATOM 233 C THR A 285 -18.689 11.201 -8.260 1.00 0.31 C ATOM 234 O THR A 285 -19.494 11.503 -9.140 1.00 0.51 O ATOM 235 CB THR A 285 -17.283 13.064 -7.359 1.00 0.45 C ATOM 236 OG1 THR A 285 -16.551 13.321 -6.150 1.00 0.55 O ATOM 237 CG2 THR A 285 -17.783 14.378 -7.941 1.00 0.75 C ATOM 0 H THR A 285 -17.251 11.480 -5.469 1.00 0.30 H new ATOM 0 HA THR A 285 -19.358 12.695 -6.874 1.00 0.34 H new ATOM 0 HB THR A 285 -16.633 12.588 -8.093 1.00 0.45 H new ATOM 0 HG1 THR A 285 -15.804 13.925 -6.342 1.00 0.55 H new ATOM 0 HG21 THR A 285 -16.935 15.032 -8.145 1.00 0.75 H new ATOM 0 HG22 THR A 285 -18.322 14.183 -8.868 1.00 0.75 H new ATOM 0 HG23 THR A 285 -18.450 14.861 -7.227 1.00 0.75 H new ATOM 245 N ALA A 286 -17.982 10.076 -8.284 1.00 0.28 N ATOM 246 CA ALA A 286 -18.111 9.119 -9.370 1.00 0.32 C ATOM 247 C ALA A 286 -18.324 7.709 -8.838 1.00 0.30 C ATOM 248 O ALA A 286 -18.691 6.804 -9.586 1.00 0.46 O ATOM 249 CB ALA A 286 -16.878 9.165 -10.258 1.00 0.42 C ATOM 0 H ALA A 286 -17.314 9.807 -7.562 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.986 9.393 -9.960 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.986 8.444 -11.068 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.767 10.166 -10.675 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.995 8.918 -9.668 1.00 0.42 H new ATOM 255 N GLY A 287 -18.100 7.528 -7.546 1.00 0.25 N ATOM 256 CA GLY A 287 -18.261 6.221 -6.947 1.00 0.29 C ATOM 257 C GLY A 287 -17.021 5.375 -7.137 1.00 0.27 C ATOM 258 O GLY A 287 -17.051 4.353 -7.822 1.00 0.31 O ATOM 0 H GLY A 287 -17.809 8.263 -6.901 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.471 6.329 -5.883 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -19.119 5.718 -7.392 1.00 0.29 H new ATOM 262 N LYS A 288 -15.922 5.817 -6.541 1.00 0.26 N ATOM 263 CA LYS A 288 -14.653 5.116 -6.660 1.00 0.28 C ATOM 264 C LYS A 288 -13.757 5.398 -5.458 1.00 0.28 C ATOM 265 O LYS A 288 -13.904 6.419 -4.786 1.00 0.30 O ATOM 266 CB LYS A 288 -13.944 5.548 -7.943 1.00 0.30 C ATOM 267 CG LYS A 288 -13.928 7.056 -8.145 1.00 0.33 C ATOM 268 CD LYS A 288 -13.446 7.427 -9.533 1.00 0.41 C ATOM 269 CE LYS A 288 -11.931 7.395 -9.628 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.475 7.324 -11.039 1.00 0.62 N ATOM 0 H LYS A 288 -15.885 6.661 -5.969 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.855 4.045 -6.694 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.918 5.180 -7.924 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.435 5.080 -8.796 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.930 7.455 -7.988 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -13.281 7.517 -7.399 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.871 6.737 -10.262 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -13.806 8.424 -9.789 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -11.517 8.286 -9.155 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.549 6.535 -9.078 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.482 7.017 -11.068 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -12.063 6.642 -11.560 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.561 8.262 -11.479 1.00 0.62 H new ATOM 284 N LEU A 289 -12.834 4.487 -5.193 1.00 0.32 N ATOM 285 CA LEU A 289 -11.901 4.628 -4.082 1.00 0.36 C ATOM 286 C LEU A 289 -10.667 5.382 -4.539 1.00 0.31 C ATOM 287 O LEU A 289 -10.385 5.453 -5.735 1.00 0.38 O ATOM 288 CB LEU A 289 -11.471 3.253 -3.556 1.00 0.52 C ATOM 289 CG LEU A 289 -12.477 2.525 -2.660 1.00 0.69 C ATOM 290 CD1 LEU A 289 -13.702 2.101 -3.452 1.00 1.09 C ATOM 291 CD2 LEU A 289 -11.818 1.317 -2.010 1.00 0.97 C ATOM 0 H LEU A 289 -12.709 3.633 -5.737 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.403 5.177 -3.285 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.249 2.614 -4.411 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -10.542 3.375 -2.999 1.00 0.52 H new ATOM 0 HG LEU A 289 -12.803 3.212 -1.879 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -14.401 1.586 -2.793 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -14.184 2.982 -3.876 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -13.401 1.430 -4.257 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -12.541 0.806 -1.375 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -11.468 0.634 -2.783 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -10.972 1.645 -1.406 1.00 0.97 H new ATOM 303 N THR A 290 -9.935 5.950 -3.596 1.00 0.29 N ATOM 304 CA THR A 290 -8.717 6.677 -3.910 1.00 0.33 C ATOM 305 C THR A 290 -7.754 6.641 -2.728 1.00 0.32 C ATOM 306 O THR A 290 -7.871 7.431 -1.791 1.00 0.46 O ATOM 307 CB THR A 290 -9.011 8.143 -4.294 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.970 8.182 -5.357 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.743 8.861 -4.733 1.00 0.59 C ATOM 0 H THR A 290 -10.164 5.921 -2.603 1.00 0.29 H new ATOM 0 HA THR A 290 -8.258 6.185 -4.768 1.00 0.33 H new ATOM 0 HB THR A 290 -9.409 8.650 -3.415 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.923 9.050 -5.809 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.981 9.891 -4.997 1.00 0.59 H new ATOM 0 HG22 THR A 290 -7.020 8.853 -3.918 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.319 8.353 -5.599 1.00 0.59 H new ATOM 317 N VAL A 291 -6.822 5.700 -2.764 1.00 0.22 N ATOM 318 CA VAL A 291 -5.835 5.568 -1.703 1.00 0.22 C ATOM 319 C VAL A 291 -4.676 6.515 -1.968 1.00 0.20 C ATOM 320 O VAL A 291 -3.999 6.402 -2.990 1.00 0.25 O ATOM 321 CB VAL A 291 -5.300 4.124 -1.589 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.362 3.990 -0.395 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.447 3.132 -1.482 1.00 0.35 C ATOM 0 H VAL A 291 -6.729 5.017 -3.516 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.324 5.819 -0.762 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.736 3.898 -2.494 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -3.996 2.965 -0.333 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.518 4.669 -0.517 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.900 4.240 0.520 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.047 2.121 -1.403 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.042 3.358 -0.597 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.075 3.205 -2.370 1.00 0.35 H new ATOM 333 N VAL A 292 -4.466 7.461 -1.066 1.00 0.20 N ATOM 334 CA VAL A 292 -3.390 8.431 -1.217 1.00 0.22 C ATOM 335 C VAL A 292 -2.253 8.123 -0.249 1.00 0.20 C ATOM 336 O VAL A 292 -2.299 8.509 0.918 1.00 0.26 O ATOM 337 CB VAL A 292 -3.880 9.881 -0.982 1.00 0.31 C ATOM 338 CG1 VAL A 292 -3.252 10.829 -1.992 1.00 0.71 C ATOM 339 CG2 VAL A 292 -5.402 9.966 -1.042 1.00 0.64 C ATOM 0 H VAL A 292 -5.026 7.579 -0.221 1.00 0.20 H new ATOM 0 HA VAL A 292 -3.033 8.352 -2.244 1.00 0.22 H new ATOM 0 HB VAL A 292 -3.566 10.182 0.018 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -3.609 11.843 -1.810 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -2.167 10.802 -1.890 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -3.529 10.522 -3.000 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.716 10.996 -0.873 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.746 9.638 -2.023 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -5.833 9.325 -0.273 1.00 0.64 H new ATOM 349 N ILE A 293 -1.244 7.409 -0.725 1.00 0.23 N ATOM 350 CA ILE A 293 -0.106 7.056 0.116 1.00 0.24 C ATOM 351 C ILE A 293 0.831 8.248 0.274 1.00 0.26 C ATOM 352 O ILE A 293 1.568 8.587 -0.650 1.00 0.35 O ATOM 353 CB ILE A 293 0.682 5.851 -0.446 1.00 0.32 C ATOM 354 CG1 ILE A 293 -0.225 4.619 -0.534 1.00 0.39 C ATOM 355 CG2 ILE A 293 1.902 5.563 0.424 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.500 3.348 -0.926 1.00 0.52 C ATOM 0 H ILE A 293 -1.188 7.064 -1.683 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.506 6.772 1.089 1.00 0.24 H new ATOM 0 HB ILE A 293 1.028 6.095 -1.450 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.709 4.467 0.431 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -1.015 4.813 -1.259 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.447 4.712 0.016 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.553 6.437 0.439 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.579 5.334 1.439 1.00 0.34 H new ATOM 0 HD11 ILE A 293 -0.210 2.522 -0.967 1.00 0.52 H new ATOM 0 HD12 ILE A 293 0.961 3.479 -1.905 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.272 3.127 -0.189 1.00 0.52 H new ATOM 368 N LEU A 294 0.784 8.875 1.446 1.00 0.27 N ATOM 369 CA LEU A 294 1.615 10.037 1.745 1.00 0.33 C ATOM 370 C LEU A 294 3.094 9.666 1.731 1.00 0.37 C ATOM 371 O LEU A 294 3.851 10.097 0.855 1.00 0.56 O ATOM 372 CB LEU A 294 1.236 10.608 3.119 1.00 0.38 C ATOM 373 CG LEU A 294 0.739 12.059 3.135 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.798 12.998 2.582 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.561 12.192 2.355 1.00 0.63 C ATOM 0 H LEU A 294 0.172 8.594 2.212 1.00 0.27 H new ATOM 0 HA LEU A 294 1.442 10.790 0.977 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.461 9.975 3.551 1.00 0.38 H new ATOM 0 HB3 LEU A 294 2.106 10.537 3.772 1.00 0.38 H new ATOM 0 HG LEU A 294 0.544 12.340 4.170 1.00 0.48 H new ATOM 0 HD11 LEU A 294 1.424 14.021 2.603 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.699 12.929 3.191 1.00 0.73 H new ATOM 0 HD13 LEU A 294 2.032 12.718 1.555 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -0.895 13.229 2.379 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.398 11.888 1.321 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.322 11.555 2.805 1.00 0.63 H new ATOM 387 N GLU A 295 3.489 8.853 2.699 1.00 0.28 N ATOM 388 CA GLU A 295 4.869 8.422 2.822 1.00 0.32 C ATOM 389 C GLU A 295 4.951 7.123 3.613 1.00 0.24 C ATOM 390 O GLU A 295 3.941 6.614 4.099 1.00 0.28 O ATOM 391 CB GLU A 295 5.711 9.503 3.512 1.00 0.44 C ATOM 392 CG GLU A 295 5.383 9.696 4.987 1.00 0.56 C ATOM 393 CD GLU A 295 6.188 10.810 5.626 1.00 0.74 C ATOM 394 OE1 GLU A 295 7.395 10.612 5.896 1.00 1.10 O ATOM 395 OE2 GLU A 295 5.617 11.892 5.866 1.00 1.21 O ATOM 0 H GLU A 295 2.867 8.477 3.414 1.00 0.28 H new ATOM 0 HA GLU A 295 5.264 8.253 1.820 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.765 9.244 3.416 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.566 10.450 2.991 1.00 0.44 H new ATOM 0 HG2 GLU A 295 4.320 9.915 5.093 1.00 0.56 H new ATOM 0 HG3 GLU A 295 5.571 8.765 5.521 1.00 0.56 H new ATOM 402 N ALA A 296 6.153 6.596 3.734 1.00 0.31 N ATOM 403 CA ALA A 296 6.387 5.375 4.478 1.00 0.28 C ATOM 404 C ALA A 296 7.610 5.555 5.363 1.00 0.28 C ATOM 405 O ALA A 296 8.488 6.353 5.050 1.00 0.47 O ATOM 406 CB ALA A 296 6.577 4.207 3.521 1.00 0.34 C ATOM 0 H ALA A 296 6.993 7.001 3.320 1.00 0.31 H new ATOM 0 HA ALA A 296 5.524 5.157 5.108 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.752 3.294 4.091 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.682 4.087 2.911 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.433 4.401 2.875 1.00 0.34 H new ATOM 412 N LYS A 297 7.660 4.846 6.476 1.00 0.27 N ATOM 413 CA LYS A 297 8.791 4.955 7.387 1.00 0.35 C ATOM 414 C LYS A 297 9.325 3.569 7.725 1.00 0.41 C ATOM 415 O LYS A 297 9.164 3.092 8.850 1.00 0.54 O ATOM 416 CB LYS A 297 8.381 5.686 8.677 1.00 0.45 C ATOM 417 CG LYS A 297 7.729 7.048 8.459 1.00 0.50 C ATOM 418 CD LYS A 297 6.210 6.952 8.349 1.00 0.51 C ATOM 419 CE LYS A 297 5.534 6.914 9.717 1.00 0.64 C ATOM 420 NZ LYS A 297 5.641 5.580 10.367 1.00 0.59 N ATOM 0 H LYS A 297 6.936 4.191 6.772 1.00 0.27 H new ATOM 0 HA LYS A 297 9.574 5.531 6.895 1.00 0.35 H new ATOM 0 HB2 LYS A 297 7.690 5.053 9.233 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.265 5.817 9.301 1.00 0.45 H new ATOM 0 HG2 LYS A 297 7.990 7.710 9.285 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.129 7.499 7.551 1.00 0.50 H new ATOM 0 HD2 LYS A 297 5.834 7.804 7.783 1.00 0.51 H new ATOM 0 HD3 LYS A 297 5.944 6.055 7.789 1.00 0.51 H new ATOM 0 HE2 LYS A 297 5.985 7.667 10.363 1.00 0.64 H new ATOM 0 HE3 LYS A 297 4.482 7.178 9.607 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 4.704 5.283 10.707 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 5.995 4.886 9.679 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 6.299 5.637 11.171 1.00 0.59 H new ATOM 434 N ASN A 298 9.968 2.923 6.755 1.00 0.53 N ATOM 435 CA ASN A 298 10.490 1.577 6.978 1.00 0.66 C ATOM 436 C ASN A 298 11.768 1.283 6.194 1.00 0.54 C ATOM 437 O ASN A 298 12.493 0.352 6.531 1.00 0.77 O ATOM 438 CB ASN A 298 9.431 0.534 6.622 1.00 0.81 C ATOM 439 CG ASN A 298 9.171 0.420 5.129 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.852 -0.310 4.420 1.00 0.98 O ATOM 441 ND2 ASN A 298 8.165 1.129 4.643 1.00 0.75 N ATOM 0 H ASN A 298 10.138 3.301 5.823 1.00 0.53 H new ATOM 0 HA ASN A 298 10.742 1.522 8.037 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.746 -0.437 7.003 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.499 0.787 7.127 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.937 1.077 3.650 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.617 1.728 5.261 1.00 0.75 H new ATOM 448 N LEU A 299 12.058 2.059 5.162 1.00 0.44 N ATOM 449 CA LEU A 299 13.255 1.805 4.371 1.00 0.45 C ATOM 450 C LEU A 299 14.491 2.372 5.059 1.00 0.52 C ATOM 451 O LEU A 299 15.066 3.368 4.627 1.00 1.04 O ATOM 452 CB LEU A 299 13.120 2.365 2.952 1.00 0.61 C ATOM 453 CG LEU A 299 12.823 1.323 1.868 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.724 0.105 2.021 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.359 0.918 1.908 1.00 0.94 C ATOM 0 H LEU A 299 11.496 2.853 4.856 1.00 0.44 H new ATOM 0 HA LEU A 299 13.372 0.724 4.291 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.324 3.110 2.946 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.043 2.883 2.693 1.00 0.61 H new ATOM 0 HG LEU A 299 13.030 1.773 0.897 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.493 -0.619 1.240 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.767 0.411 1.935 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.558 -0.350 2.998 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.165 0.178 1.132 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.126 0.491 2.883 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.734 1.795 1.737 1.00 0.94 H new ATOM 467 N LYS A 300 14.882 1.720 6.142 1.00 0.40 N ATOM 468 CA LYS A 300 16.046 2.120 6.911 1.00 0.49 C ATOM 469 C LYS A 300 17.323 1.832 6.125 1.00 0.44 C ATOM 470 O LYS A 300 17.333 0.972 5.243 1.00 0.49 O ATOM 471 CB LYS A 300 16.070 1.371 8.248 1.00 0.67 C ATOM 472 CG LYS A 300 17.197 1.803 9.176 1.00 0.97 C ATOM 473 CD LYS A 300 17.495 0.749 10.229 1.00 1.50 C ATOM 474 CE LYS A 300 16.376 0.645 11.252 1.00 1.90 C ATOM 475 NZ LYS A 300 16.893 0.305 12.600 1.00 2.14 N ATOM 0 H LYS A 300 14.401 0.900 6.511 1.00 0.40 H new ATOM 0 HA LYS A 300 15.990 3.191 7.105 1.00 0.49 H new ATOM 0 HB2 LYS A 300 15.117 1.522 8.755 1.00 0.67 H new ATOM 0 HB3 LYS A 300 16.162 0.302 8.053 1.00 0.67 H new ATOM 0 HG2 LYS A 300 18.096 1.997 8.591 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.927 2.739 9.665 1.00 0.97 H new ATOM 0 HD2 LYS A 300 17.638 -0.218 9.746 1.00 1.50 H new ATOM 0 HD3 LYS A 300 18.429 0.994 10.735 1.00 1.50 H new ATOM 0 HE2 LYS A 300 15.836 1.591 11.298 1.00 1.90 H new ATOM 0 HE3 LYS A 300 15.662 -0.115 10.934 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 16.096 0.176 13.255 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 17.444 -0.575 12.548 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 17.502 1.075 12.943 1.00 2.14 H new ATOM 489 N LYS A 301 18.387 2.568 6.439 1.00 0.48 N ATOM 490 CA LYS A 301 19.673 2.390 5.778 1.00 0.49 C ATOM 491 C LYS A 301 20.222 0.989 6.045 1.00 0.46 C ATOM 492 O LYS A 301 20.857 0.738 7.071 1.00 0.61 O ATOM 493 CB LYS A 301 20.669 3.455 6.255 1.00 0.61 C ATOM 494 CG LYS A 301 20.561 3.766 7.741 1.00 0.69 C ATOM 495 CD LYS A 301 21.863 4.315 8.300 1.00 0.92 C ATOM 496 CE LYS A 301 21.776 4.516 9.807 1.00 1.09 C ATOM 497 NZ LYS A 301 23.112 4.717 10.427 1.00 1.37 N ATOM 0 H LYS A 301 18.381 3.297 7.152 1.00 0.48 H new ATOM 0 HA LYS A 301 19.529 2.505 4.704 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.682 3.118 6.035 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.508 4.372 5.688 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.762 4.490 7.904 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.286 2.861 8.283 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.678 3.630 8.069 1.00 0.92 H new ATOM 0 HD3 LYS A 301 22.097 5.264 7.817 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.145 5.379 10.020 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.294 3.649 10.260 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.002 4.849 11.453 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 23.707 3.883 10.247 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.563 5.559 10.015 1.00 1.37 H new ATOM 511 N MET A 302 19.951 0.074 5.127 1.00 0.44 N ATOM 512 CA MET A 302 20.409 -1.300 5.262 1.00 0.49 C ATOM 513 C MET A 302 21.786 -1.479 4.640 1.00 0.42 C ATOM 514 O MET A 302 22.559 -2.340 5.056 1.00 0.52 O ATOM 515 CB MET A 302 19.413 -2.259 4.606 1.00 0.63 C ATOM 516 CG MET A 302 19.297 -2.077 3.099 1.00 0.64 C ATOM 517 SD MET A 302 18.741 -3.567 2.256 1.00 1.25 S ATOM 518 CE MET A 302 19.339 -3.245 0.596 1.00 1.63 C ATOM 0 H MET A 302 19.415 0.259 4.279 1.00 0.44 H new ATOM 0 HA MET A 302 20.478 -1.529 6.325 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.715 -3.285 4.818 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.431 -2.116 5.058 1.00 0.63 H new ATOM 0 HG2 MET A 302 18.601 -1.265 2.888 1.00 0.64 H new ATOM 0 HG3 MET A 302 20.266 -1.779 2.698 1.00 0.64 H new ATOM 0 HE1 MET A 302 19.185 -4.128 -0.024 1.00 1.63 H new ATOM 0 HE2 MET A 302 18.793 -2.403 0.170 1.00 1.63 H new ATOM 0 HE3 MET A 302 20.402 -3.008 0.632 1.00 1.63 H new ATOM 528 N ASP A 303 22.090 -0.653 3.651 1.00 0.41 N ATOM 529 CA ASP A 303 23.369 -0.723 2.963 1.00 0.43 C ATOM 530 C ASP A 303 24.481 -0.205 3.864 1.00 0.47 C ATOM 531 O ASP A 303 24.362 0.873 4.449 1.00 0.63 O ATOM 532 CB ASP A 303 23.317 0.076 1.659 1.00 0.49 C ATOM 533 CG ASP A 303 24.583 -0.064 0.837 1.00 0.56 C ATOM 534 OD1 ASP A 303 24.876 -1.184 0.366 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.290 0.946 0.653 1.00 0.89 O ATOM 0 H ASP A 303 21.466 0.076 3.306 1.00 0.41 H new ATOM 0 HA ASP A 303 23.578 -1.765 2.719 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.465 -0.258 1.067 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.152 1.129 1.889 1.00 0.49 H new ATOM 540 N VAL A 304 25.543 -0.987 3.993 1.00 0.54 N ATOM 541 CA VAL A 304 26.676 -0.613 4.831 1.00 0.63 C ATOM 542 C VAL A 304 27.383 0.616 4.268 1.00 0.65 C ATOM 543 O VAL A 304 28.156 0.523 3.315 1.00 1.52 O ATOM 544 CB VAL A 304 27.689 -1.770 4.960 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.822 -1.390 5.903 1.00 1.17 C ATOM 546 CG2 VAL A 304 26.996 -3.040 5.433 1.00 1.23 C ATOM 0 H VAL A 304 25.645 -1.888 3.526 1.00 0.54 H new ATOM 0 HA VAL A 304 26.282 -0.382 5.821 1.00 0.63 H new ATOM 0 HB VAL A 304 28.116 -1.962 3.976 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.525 -2.219 5.980 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.338 -0.511 5.516 1.00 1.17 H new ATOM 0 HG13 VAL A 304 28.415 -1.167 6.889 1.00 1.17 H new ATOM 0 HG21 VAL A 304 27.727 -3.844 5.517 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.537 -2.863 6.406 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.227 -3.324 4.715 1.00 1.23 H new ATOM 556 N GLY A 305 27.094 1.768 4.854 1.00 0.55 N ATOM 557 CA GLY A 305 27.706 3.002 4.408 1.00 0.57 C ATOM 558 C GLY A 305 26.853 3.730 3.392 1.00 0.51 C ATOM 559 O GLY A 305 27.261 4.757 2.851 1.00 0.84 O ATOM 0 H GLY A 305 26.444 1.870 5.633 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.878 3.651 5.267 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.681 2.785 3.972 1.00 0.57 H new ATOM 563 N GLY A 306 25.667 3.203 3.132 1.00 0.50 N ATOM 564 CA GLY A 306 24.779 3.823 2.175 1.00 0.45 C ATOM 565 C GLY A 306 23.330 3.774 2.607 1.00 0.34 C ATOM 566 O GLY A 306 23.028 3.588 3.789 1.00 0.48 O ATOM 0 H GLY A 306 25.304 2.355 3.568 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.076 4.862 2.030 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.884 3.324 1.212 1.00 0.45 H new ATOM 570 N LEU A 307 22.431 3.943 1.646 1.00 0.35 N ATOM 571 CA LEU A 307 20.999 3.925 1.913 1.00 0.31 C ATOM 572 C LEU A 307 20.311 2.891 1.028 1.00 0.36 C ATOM 573 O LEU A 307 20.977 2.144 0.310 1.00 0.75 O ATOM 574 CB LEU A 307 20.386 5.313 1.683 1.00 0.33 C ATOM 575 CG LEU A 307 20.798 6.389 2.695 1.00 0.67 C ATOM 576 CD1 LEU A 307 22.088 7.075 2.262 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.685 7.411 2.866 1.00 0.55 C ATOM 0 H LEU A 307 22.671 4.095 0.667 1.00 0.35 H new ATOM 0 HA LEU A 307 20.848 3.652 2.957 1.00 0.31 H new ATOM 0 HB2 LEU A 307 20.662 5.653 0.685 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.300 5.219 1.699 1.00 0.33 H new ATOM 0 HG LEU A 307 20.976 5.904 3.655 1.00 0.67 H new ATOM 0 HD11 LEU A 307 22.360 7.834 2.995 1.00 1.29 H new ATOM 0 HD12 LEU A 307 22.887 6.337 2.191 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.941 7.546 1.290 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.993 8.168 3.587 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.478 7.887 1.908 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.785 6.912 3.226 1.00 0.55 H new ATOM 589 N SER A 308 18.986 2.858 1.074 1.00 0.31 N ATOM 590 CA SER A 308 18.216 1.910 0.280 1.00 0.34 C ATOM 591 C SER A 308 17.444 2.630 -0.833 1.00 0.29 C ATOM 592 O SER A 308 17.343 3.861 -0.833 1.00 0.31 O ATOM 593 CB SER A 308 17.258 1.143 1.195 1.00 0.46 C ATOM 594 OG SER A 308 17.828 0.961 2.487 1.00 0.67 O ATOM 0 H SER A 308 18.421 3.478 1.654 1.00 0.31 H new ATOM 0 HA SER A 308 18.899 1.206 -0.195 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.317 1.687 1.281 1.00 0.46 H new ATOM 0 HB3 SER A 308 17.026 0.173 0.755 1.00 0.46 H new ATOM 0 HG SER A 308 17.139 1.098 3.171 1.00 0.67 H new ATOM 600 N ASP A 309 16.894 1.859 -1.765 1.00 0.27 N ATOM 601 CA ASP A 309 16.132 2.404 -2.888 1.00 0.26 C ATOM 602 C ASP A 309 14.700 1.872 -2.839 1.00 0.28 C ATOM 603 O ASP A 309 14.409 0.800 -3.370 1.00 0.34 O ATOM 604 CB ASP A 309 16.787 2.024 -4.224 1.00 0.30 C ATOM 605 CG ASP A 309 17.930 2.946 -4.618 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.108 3.999 -3.973 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.651 2.631 -5.594 1.00 0.70 O ATOM 0 H ASP A 309 16.962 0.841 -1.765 1.00 0.27 H new ATOM 0 HA ASP A 309 16.120 3.491 -2.809 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.160 1.002 -4.160 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.031 2.039 -5.009 1.00 0.30 H new ATOM 612 N PRO A 310 13.783 2.619 -2.202 1.00 0.28 N ATOM 613 CA PRO A 310 12.387 2.203 -2.039 1.00 0.34 C ATOM 614 C PRO A 310 11.538 2.297 -3.308 1.00 0.31 C ATOM 615 O PRO A 310 11.587 3.281 -4.045 1.00 0.38 O ATOM 616 CB PRO A 310 11.833 3.172 -0.985 1.00 0.42 C ATOM 617 CG PRO A 310 12.993 3.983 -0.506 1.00 0.45 C ATOM 618 CD PRO A 310 14.026 3.926 -1.588 1.00 0.31 C ATOM 0 HA PRO A 310 12.348 1.149 -1.765 1.00 0.34 H new ATOM 0 HB2 PRO A 310 11.062 3.812 -1.413 1.00 0.42 H new ATOM 0 HB3 PRO A 310 11.373 2.627 -0.160 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.692 5.012 -0.310 1.00 0.45 H new ATOM 0 HG3 PRO A 310 13.387 3.583 0.428 1.00 0.45 H new ATOM 0 HD2 PRO A 310 13.906 4.738 -2.305 1.00 0.31 H new ATOM 0 HD3 PRO A 310 15.037 4.002 -1.187 1.00 0.31 H new ATOM 626 N TYR A 311 10.744 1.258 -3.530 1.00 0.30 N ATOM 627 CA TYR A 311 9.830 1.187 -4.662 1.00 0.31 C ATOM 628 C TYR A 311 8.693 0.240 -4.302 1.00 0.31 C ATOM 629 O TYR A 311 8.932 -0.921 -3.989 1.00 0.51 O ATOM 630 CB TYR A 311 10.551 0.692 -5.918 1.00 0.39 C ATOM 631 CG TYR A 311 9.746 0.871 -7.188 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.796 2.064 -7.897 1.00 0.74 C ATOM 633 CD2 TYR A 311 8.937 -0.148 -7.678 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.064 2.238 -9.057 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.201 0.019 -8.838 1.00 1.03 C ATOM 636 CZ TYR A 311 8.269 1.215 -9.524 1.00 1.09 C ATOM 637 OH TYR A 311 7.538 1.386 -10.682 1.00 1.36 O ATOM 0 H TYR A 311 10.716 0.436 -2.926 1.00 0.30 H new ATOM 0 HA TYR A 311 9.439 2.182 -4.876 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.496 1.225 -6.018 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.792 -0.364 -5.796 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.418 2.870 -7.536 1.00 0.74 H new ATOM 0 HD2 TYR A 311 8.882 -1.085 -7.145 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.115 3.173 -9.595 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.577 -0.782 -9.205 1.00 1.03 H new ATOM 0 HH TYR A 311 8.010 0.967 -11.432 1.00 1.36 H new ATOM 647 N VAL A 312 7.458 0.722 -4.332 1.00 0.26 N ATOM 648 CA VAL A 312 6.330 -0.124 -3.961 1.00 0.26 C ATOM 649 C VAL A 312 5.315 -0.263 -5.087 1.00 0.24 C ATOM 650 O VAL A 312 5.225 0.582 -5.981 1.00 0.26 O ATOM 651 CB VAL A 312 5.614 0.393 -2.684 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.622 0.812 -1.624 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.661 1.536 -3.003 1.00 0.34 C ATOM 0 H VAL A 312 7.213 1.674 -4.603 1.00 0.26 H new ATOM 0 HA VAL A 312 6.754 -1.107 -3.756 1.00 0.26 H new ATOM 0 HB VAL A 312 5.023 -0.431 -2.285 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.093 1.170 -0.741 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.243 -0.042 -1.354 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.253 1.609 -2.017 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.177 1.873 -2.086 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.219 2.362 -3.444 1.00 0.34 H new ATOM 0 HG23 VAL A 312 3.904 1.192 -3.708 1.00 0.34 H new ATOM 663 N LYS A 313 4.570 -1.355 -5.038 1.00 0.26 N ATOM 664 CA LYS A 313 3.533 -1.642 -6.012 1.00 0.28 C ATOM 665 C LYS A 313 2.295 -2.159 -5.284 1.00 0.27 C ATOM 666 O LYS A 313 2.352 -3.158 -4.567 1.00 0.42 O ATOM 667 CB LYS A 313 4.028 -2.655 -7.058 1.00 0.30 C ATOM 668 CG LYS A 313 4.962 -3.717 -6.499 1.00 0.41 C ATOM 669 CD LYS A 313 5.641 -4.511 -7.604 1.00 0.64 C ATOM 670 CE LYS A 313 6.790 -3.736 -8.232 1.00 0.87 C ATOM 671 NZ LYS A 313 7.467 -4.516 -9.302 1.00 1.25 N ATOM 0 H LYS A 313 4.669 -2.070 -4.317 1.00 0.26 H new ATOM 0 HA LYS A 313 3.275 -0.728 -6.547 1.00 0.28 H new ATOM 0 HB2 LYS A 313 3.166 -3.146 -7.510 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.542 -2.117 -7.855 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.719 -3.243 -5.875 1.00 0.41 H new ATOM 0 HG3 LYS A 313 4.399 -4.395 -5.858 1.00 0.41 H new ATOM 0 HD2 LYS A 313 6.015 -5.451 -7.199 1.00 0.64 H new ATOM 0 HD3 LYS A 313 4.910 -4.763 -8.372 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.413 -2.801 -8.647 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.514 -3.473 -7.461 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 8.243 -3.953 -9.704 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 7.849 -5.396 -8.901 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 6.782 -4.745 -10.050 1.00 1.25 H new ATOM 685 N ILE A 314 1.187 -1.462 -5.455 1.00 0.29 N ATOM 686 CA ILE A 314 -0.057 -1.822 -4.792 1.00 0.28 C ATOM 687 C ILE A 314 -0.879 -2.796 -5.638 1.00 0.27 C ATOM 688 O ILE A 314 -1.074 -2.596 -6.837 1.00 0.35 O ATOM 689 CB ILE A 314 -0.885 -0.554 -4.454 1.00 0.34 C ATOM 690 CG1 ILE A 314 -2.371 -0.884 -4.281 1.00 0.56 C ATOM 691 CG2 ILE A 314 -0.694 0.510 -5.522 1.00 0.85 C ATOM 692 CD1 ILE A 314 -3.211 0.306 -3.864 1.00 0.59 C ATOM 0 H ILE A 314 1.121 -0.637 -6.051 1.00 0.29 H new ATOM 0 HA ILE A 314 0.197 -2.326 -3.860 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.520 -0.163 -3.504 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -2.758 -1.281 -5.219 1.00 0.56 H new ATOM 0 HG13 ILE A 314 -2.475 -1.672 -3.535 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -1.283 1.391 -5.267 1.00 0.85 H new ATOM 0 HG22 ILE A 314 0.360 0.782 -5.580 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -1.022 0.121 -6.486 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -4.252 -0.002 -3.761 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -2.850 0.690 -2.910 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -3.137 1.087 -4.621 1.00 0.59 H new ATOM 704 N HIS A 315 -1.344 -3.864 -5.009 1.00 0.23 N ATOM 705 CA HIS A 315 -2.137 -4.871 -5.697 1.00 0.25 C ATOM 706 C HIS A 315 -3.475 -5.053 -4.996 1.00 0.25 C ATOM 707 O HIS A 315 -3.520 -5.289 -3.792 1.00 0.41 O ATOM 708 CB HIS A 315 -1.388 -6.206 -5.738 1.00 0.30 C ATOM 709 CG HIS A 315 -0.027 -6.123 -6.361 1.00 0.31 C ATOM 710 ND1 HIS A 315 1.143 -6.190 -5.634 1.00 0.42 N ATOM 711 CD2 HIS A 315 0.346 -5.990 -7.655 1.00 0.54 C ATOM 712 CE1 HIS A 315 2.171 -6.103 -6.452 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.717 -5.981 -7.681 1.00 0.52 N ATOM 0 H HIS A 315 -1.185 -4.056 -4.020 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.311 -4.534 -6.719 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.288 -6.586 -4.721 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -1.986 -6.930 -6.292 1.00 0.30 H new ATOM 0 HD2 HIS A 315 -0.312 -5.907 -8.507 1.00 0.54 H new ATOM 0 HE1 HIS A 315 3.211 -6.128 -6.163 1.00 0.44 H new ATOM 0 HE2 HIS A 315 2.293 -5.894 -8.519 1.00 0.52 H new ATOM 722 N LEU A 316 -4.558 -4.935 -5.746 1.00 0.24 N ATOM 723 CA LEU A 316 -5.894 -5.091 -5.184 1.00 0.29 C ATOM 724 C LEU A 316 -6.465 -6.454 -5.556 1.00 0.28 C ATOM 725 O LEU A 316 -6.427 -6.859 -6.724 1.00 0.32 O ATOM 726 CB LEU A 316 -6.827 -3.971 -5.661 1.00 0.37 C ATOM 727 CG LEU A 316 -6.525 -3.408 -7.050 1.00 0.44 C ATOM 728 CD1 LEU A 316 -7.812 -3.167 -7.816 1.00 0.73 C ATOM 729 CD2 LEU A 316 -5.727 -2.116 -6.939 1.00 0.63 C ATOM 0 H LEU A 316 -4.541 -4.732 -6.745 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.817 -5.025 -4.099 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.850 -4.347 -5.655 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.784 -3.155 -4.940 1.00 0.37 H new ATOM 0 HG LEU A 316 -5.928 -4.139 -7.595 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -7.579 -2.766 -8.802 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.352 -4.107 -7.925 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -8.431 -2.454 -7.272 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -5.521 -1.729 -7.937 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -6.302 -1.381 -6.376 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -4.786 -2.312 -6.424 1.00 0.63 H new ATOM 741 N MET A 317 -6.980 -7.163 -4.562 1.00 0.30 N ATOM 742 CA MET A 317 -7.538 -8.486 -4.785 1.00 0.34 C ATOM 743 C MET A 317 -8.996 -8.557 -4.350 1.00 0.35 C ATOM 744 O MET A 317 -9.377 -8.033 -3.302 1.00 0.62 O ATOM 745 CB MET A 317 -6.710 -9.535 -4.039 1.00 0.42 C ATOM 746 CG MET A 317 -5.314 -9.719 -4.613 1.00 0.59 C ATOM 747 SD MET A 317 -4.162 -10.482 -3.455 1.00 1.01 S ATOM 748 CE MET A 317 -2.662 -10.473 -4.433 1.00 1.06 C ATOM 0 H MET A 317 -7.022 -6.843 -3.594 1.00 0.30 H new ATOM 0 HA MET A 317 -7.501 -8.692 -5.855 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.629 -9.246 -2.991 1.00 0.42 H new ATOM 0 HB3 MET A 317 -7.235 -10.490 -4.067 1.00 0.42 H new ATOM 0 HG2 MET A 317 -5.376 -10.333 -5.511 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.923 -8.748 -4.917 1.00 0.59 H new ATOM 0 HE1 MET A 317 -1.797 -10.553 -3.774 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.672 -11.317 -5.122 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.602 -9.543 -4.999 1.00 1.06 H new ATOM 758 N GLN A 318 -9.797 -9.211 -5.174 1.00 0.29 N ATOM 759 CA GLN A 318 -11.219 -9.388 -4.918 1.00 0.34 C ATOM 760 C GLN A 318 -11.540 -10.876 -4.932 1.00 0.31 C ATOM 761 O GLN A 318 -11.130 -11.585 -5.850 1.00 0.33 O ATOM 762 CB GLN A 318 -12.044 -8.659 -5.985 1.00 0.44 C ATOM 763 CG GLN A 318 -13.502 -9.093 -6.043 1.00 0.64 C ATOM 764 CD GLN A 318 -14.162 -8.775 -7.374 1.00 0.90 C ATOM 765 OE1 GLN A 318 -14.984 -9.546 -7.870 1.00 1.34 O ATOM 766 NE2 GLN A 318 -13.816 -7.636 -7.955 1.00 1.26 N ATOM 0 H GLN A 318 -9.479 -9.637 -6.044 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.471 -8.968 -3.944 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -12.002 -7.587 -5.793 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.587 -8.826 -6.960 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.564 -10.166 -5.860 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -14.054 -8.601 -5.243 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -13.131 -7.025 -7.511 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -14.235 -7.370 -8.846 1.00 1.26 H new ATOM 775 N ASN A 319 -12.242 -11.348 -3.902 1.00 0.35 N ATOM 776 CA ASN A 319 -12.613 -12.763 -3.796 1.00 0.37 C ATOM 777 C ASN A 319 -11.363 -13.645 -3.689 1.00 0.37 C ATOM 778 O ASN A 319 -11.373 -14.821 -4.047 1.00 0.44 O ATOM 779 CB ASN A 319 -13.477 -13.178 -4.998 1.00 0.39 C ATOM 780 CG ASN A 319 -14.061 -14.575 -4.870 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.038 -15.354 -5.827 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.591 -14.903 -3.700 1.00 0.57 N ATOM 0 H ASN A 319 -12.567 -10.771 -3.126 1.00 0.35 H new ATOM 0 HA ASN A 319 -13.199 -12.902 -2.888 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.290 -12.462 -5.115 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -12.874 -13.126 -5.904 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.999 -15.828 -3.566 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -14.590 -14.230 -2.933 1.00 0.57 H new ATOM 789 N GLY A 320 -10.273 -13.053 -3.214 1.00 0.39 N ATOM 790 CA GLY A 320 -9.038 -13.797 -3.043 1.00 0.43 C ATOM 791 C GLY A 320 -8.150 -13.792 -4.272 1.00 0.41 C ATOM 792 O GLY A 320 -7.011 -14.255 -4.214 1.00 0.59 O ATOM 0 H GLY A 320 -10.222 -12.071 -2.944 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.484 -13.377 -2.203 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.278 -14.828 -2.783 1.00 0.43 H new ATOM 796 N LYS A 321 -8.654 -13.271 -5.381 1.00 0.34 N ATOM 797 CA LYS A 321 -7.878 -13.223 -6.615 1.00 0.38 C ATOM 798 C LYS A 321 -7.579 -11.781 -7.006 1.00 0.32 C ATOM 799 O LYS A 321 -8.414 -10.894 -6.824 1.00 0.33 O ATOM 800 CB LYS A 321 -8.614 -13.944 -7.753 1.00 0.47 C ATOM 801 CG LYS A 321 -10.128 -13.823 -7.692 1.00 0.73 C ATOM 802 CD LYS A 321 -10.768 -14.135 -9.033 1.00 0.74 C ATOM 803 CE LYS A 321 -12.266 -14.367 -8.898 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.578 -15.656 -8.217 1.00 0.95 N ATOM 0 H LYS A 321 -9.592 -12.877 -5.454 1.00 0.34 H new ATOM 0 HA LYS A 321 -6.933 -13.737 -6.439 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -8.267 -13.544 -8.706 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.344 -15.000 -7.733 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -10.518 -14.504 -6.935 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -10.401 -12.814 -7.384 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.588 -13.311 -9.723 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.299 -15.020 -9.463 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -12.710 -13.545 -8.337 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -12.723 -14.361 -9.887 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.193 -16.231 -8.827 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -11.695 -16.172 -8.030 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -13.064 -15.465 -7.318 1.00 0.95 H new ATOM 818 N ARG A 322 -6.378 -11.546 -7.521 1.00 0.36 N ATOM 819 CA ARG A 322 -5.979 -10.206 -7.933 1.00 0.36 C ATOM 820 C ARG A 322 -6.824 -9.728 -9.110 1.00 0.33 C ATOM 821 O ARG A 322 -7.076 -10.477 -10.052 1.00 0.54 O ATOM 822 CB ARG A 322 -4.484 -10.166 -8.280 1.00 0.49 C ATOM 823 CG ARG A 322 -4.106 -10.951 -9.526 1.00 0.74 C ATOM 824 CD ARG A 322 -2.598 -11.016 -9.711 1.00 0.88 C ATOM 825 NE ARG A 322 -2.228 -11.327 -11.091 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.065 -11.873 -11.446 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.173 -12.215 -10.522 1.00 1.29 N ATOM 828 NH2 ARG A 322 -0.797 -12.090 -12.726 1.00 1.78 N ATOM 0 H ARG A 322 -5.666 -12.263 -7.663 1.00 0.36 H new ATOM 0 HA ARG A 322 -6.150 -9.528 -7.097 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.183 -9.127 -8.415 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.917 -10.555 -7.434 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.508 -11.962 -9.456 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.561 -10.487 -10.401 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.156 -10.062 -9.423 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.183 -11.773 -9.045 1.00 0.88 H new ATOM 0 HE ARG A 322 -2.901 -11.113 -11.827 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.377 -12.060 -9.535 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.715 -12.632 -10.800 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -1.481 -11.839 -13.440 1.00 1.78 H new ATOM 0 HH22 ARG A 322 0.093 -12.508 -12.997 1.00 1.78 H new ATOM 842 N LEU A 323 -7.279 -8.488 -9.037 1.00 0.27 N ATOM 843 CA LEU A 323 -8.100 -7.919 -10.095 1.00 0.31 C ATOM 844 C LEU A 323 -7.278 -6.964 -10.948 1.00 0.32 C ATOM 845 O LEU A 323 -7.235 -7.088 -12.172 1.00 0.49 O ATOM 846 CB LEU A 323 -9.309 -7.185 -9.507 1.00 0.38 C ATOM 847 CG LEU A 323 -10.418 -6.855 -10.510 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.197 -8.109 -10.878 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.346 -5.796 -9.943 1.00 0.66 C ATOM 0 H LEU A 323 -7.095 -7.856 -8.258 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.459 -8.735 -10.722 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.732 -7.795 -8.709 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -8.965 -6.257 -9.051 1.00 0.38 H new ATOM 0 HG LEU A 323 -9.958 -6.461 -11.416 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -11.981 -7.854 -11.592 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.522 -8.838 -11.325 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.647 -8.534 -9.981 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.129 -5.572 -10.668 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -11.798 -6.164 -9.022 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -10.778 -4.890 -9.731 1.00 0.66 H new ATOM 861 N LYS A 324 -6.615 -6.020 -10.294 1.00 0.27 N ATOM 862 CA LYS A 324 -5.798 -5.039 -10.991 1.00 0.33 C ATOM 863 C LYS A 324 -4.510 -4.773 -10.221 1.00 0.28 C ATOM 864 O LYS A 324 -4.438 -5.000 -9.010 1.00 0.33 O ATOM 865 CB LYS A 324 -6.570 -3.728 -11.179 1.00 0.44 C ATOM 866 CG LYS A 324 -7.600 -3.766 -12.301 1.00 0.77 C ATOM 867 CD LYS A 324 -7.096 -3.057 -13.548 1.00 1.14 C ATOM 868 CE LYS A 324 -8.094 -3.156 -14.690 1.00 1.56 C ATOM 869 NZ LYS A 324 -9.409 -2.546 -14.346 1.00 1.62 N ATOM 0 H LYS A 324 -6.628 -5.914 -9.280 1.00 0.27 H new ATOM 0 HA LYS A 324 -5.547 -5.443 -11.972 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.075 -3.480 -10.246 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -5.859 -2.926 -11.380 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -7.838 -4.802 -12.542 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.524 -3.297 -11.963 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -6.907 -2.008 -13.319 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -6.146 -3.493 -13.856 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -7.685 -2.660 -15.571 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -8.240 -4.204 -14.953 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -9.997 -2.484 -15.201 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -9.890 -3.135 -13.637 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -9.259 -1.592 -13.959 1.00 1.62 H new ATOM 883 N LYS A 325 -3.496 -4.305 -10.932 1.00 0.28 N ATOM 884 CA LYS A 325 -2.210 -3.998 -10.328 1.00 0.33 C ATOM 885 C LYS A 325 -1.851 -2.536 -10.571 1.00 0.33 C ATOM 886 O LYS A 325 -2.042 -2.017 -11.672 1.00 0.43 O ATOM 887 CB LYS A 325 -1.118 -4.916 -10.894 1.00 0.44 C ATOM 888 CG LYS A 325 -0.980 -4.849 -12.408 1.00 0.87 C ATOM 889 CD LYS A 325 0.470 -4.670 -12.828 1.00 1.15 C ATOM 890 CE LYS A 325 0.595 -4.367 -14.311 1.00 1.54 C ATOM 891 NZ LYS A 325 0.240 -5.538 -15.151 1.00 1.82 N ATOM 0 H LYS A 325 -3.541 -4.129 -11.936 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.281 -4.168 -9.254 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.163 -4.651 -10.440 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.335 -5.944 -10.604 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -1.378 -5.762 -12.851 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -1.576 -4.021 -12.792 1.00 0.87 H new ATOM 0 HD2 LYS A 325 0.918 -3.860 -12.253 1.00 1.15 H new ATOM 0 HD3 LYS A 325 1.031 -5.575 -12.593 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -0.054 -3.529 -14.565 1.00 1.54 H new ATOM 0 HE3 LYS A 325 1.617 -4.058 -14.533 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 0.339 -5.287 -16.156 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 0.875 -6.331 -14.928 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -0.743 -5.817 -14.959 1.00 1.82 H new ATOM 905 N LYS A 326 -1.365 -1.867 -9.536 1.00 0.31 N ATOM 906 CA LYS A 326 -0.977 -0.468 -9.641 1.00 0.36 C ATOM 907 C LYS A 326 0.456 -0.296 -9.144 1.00 0.39 C ATOM 908 O LYS A 326 0.897 -1.013 -8.247 1.00 0.67 O ATOM 909 CB LYS A 326 -1.929 0.428 -8.833 1.00 0.45 C ATOM 910 CG LYS A 326 -3.040 1.068 -9.658 1.00 0.78 C ATOM 911 CD LYS A 326 -4.111 0.057 -10.035 1.00 1.21 C ATOM 912 CE LYS A 326 -5.099 0.633 -11.036 1.00 1.61 C ATOM 913 NZ LYS A 326 -6.197 1.389 -10.373 1.00 1.59 N ATOM 0 H LYS A 326 -1.229 -2.272 -8.610 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.037 -0.167 -10.687 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.379 -0.165 -8.037 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.348 1.216 -8.354 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.491 1.883 -9.092 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -2.617 1.505 -10.563 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -3.641 -0.831 -10.457 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.644 -0.260 -9.139 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.572 1.292 -11.726 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -5.525 -0.176 -11.630 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -7.108 0.933 -10.582 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.042 1.396 -9.345 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -6.209 2.366 -10.728 1.00 1.59 H new ATOM 927 N LYS A 327 1.177 0.643 -9.729 1.00 0.34 N ATOM 928 CA LYS A 327 2.561 0.889 -9.350 1.00 0.37 C ATOM 929 C LYS A 327 2.799 2.371 -9.116 1.00 0.36 C ATOM 930 O LYS A 327 2.040 3.214 -9.596 1.00 0.46 O ATOM 931 CB LYS A 327 3.504 0.377 -10.441 1.00 0.45 C ATOM 932 CG LYS A 327 3.002 0.659 -11.851 1.00 0.58 C ATOM 933 CD LYS A 327 4.049 0.336 -12.903 1.00 0.94 C ATOM 934 CE LYS A 327 4.900 1.552 -13.235 1.00 1.20 C ATOM 935 NZ LYS A 327 4.080 2.674 -13.767 1.00 1.56 N ATOM 0 H LYS A 327 0.828 1.250 -10.470 1.00 0.34 H new ATOM 0 HA LYS A 327 2.762 0.354 -8.422 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.483 0.839 -10.312 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.640 -0.698 -10.319 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.104 0.071 -12.041 1.00 0.58 H new ATOM 0 HG3 LYS A 327 2.719 1.708 -11.932 1.00 0.58 H new ATOM 0 HD2 LYS A 327 4.689 -0.470 -12.545 1.00 0.94 H new ATOM 0 HD3 LYS A 327 3.558 -0.024 -13.807 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.428 1.881 -12.340 1.00 1.20 H new ATOM 0 HE3 LYS A 327 5.657 1.276 -13.969 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 4.657 3.251 -14.412 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 3.262 2.292 -14.283 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.747 3.265 -12.979 1.00 1.56 H new ATOM 949 N THR A 328 3.853 2.684 -8.382 1.00 0.38 N ATOM 950 CA THR A 328 4.192 4.062 -8.096 1.00 0.43 C ATOM 951 C THR A 328 5.704 4.237 -8.066 1.00 0.39 C ATOM 952 O THR A 328 6.441 3.306 -7.736 1.00 0.57 O ATOM 953 CB THR A 328 3.578 4.532 -6.760 1.00 0.60 C ATOM 954 OG1 THR A 328 3.728 5.949 -6.619 1.00 1.41 O ATOM 955 CG2 THR A 328 4.223 3.835 -5.570 1.00 0.89 C ATOM 0 H THR A 328 4.488 1.999 -7.974 1.00 0.38 H new ATOM 0 HA THR A 328 3.774 4.678 -8.892 1.00 0.43 H new ATOM 0 HB THR A 328 2.520 4.272 -6.777 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.334 6.237 -5.769 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.765 4.191 -4.647 1.00 0.89 H new ATOM 0 HG22 THR A 328 4.076 2.758 -5.656 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.290 4.055 -5.554 1.00 0.89 H new ATOM 963 N THR A 329 6.161 5.420 -8.428 1.00 0.37 N ATOM 964 CA THR A 329 7.580 5.719 -8.444 1.00 0.42 C ATOM 965 C THR A 329 7.943 6.627 -7.275 1.00 0.42 C ATOM 966 O THR A 329 7.580 7.802 -7.254 1.00 0.80 O ATOM 967 CB THR A 329 7.982 6.389 -9.770 1.00 0.66 C ATOM 968 OG1 THR A 329 7.393 5.673 -10.866 1.00 0.96 O ATOM 969 CG2 THR A 329 9.498 6.420 -9.930 1.00 0.78 C ATOM 0 H THR A 329 5.565 6.195 -8.717 1.00 0.37 H new ATOM 0 HA THR A 329 8.125 4.780 -8.349 1.00 0.42 H new ATOM 0 HB THR A 329 7.619 7.417 -9.762 1.00 0.66 H new ATOM 0 HG1 THR A 329 8.047 5.043 -11.234 1.00 0.96 H new ATOM 0 HG21 THR A 329 9.754 6.899 -10.875 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.939 6.982 -9.107 1.00 0.78 H new ATOM 0 HG23 THR A 329 9.886 5.401 -9.922 1.00 0.78 H new ATOM 977 N ILE A 330 8.644 6.073 -6.297 1.00 0.28 N ATOM 978 CA ILE A 330 9.045 6.837 -5.127 1.00 0.32 C ATOM 979 C ILE A 330 10.490 7.309 -5.263 1.00 0.33 C ATOM 980 O ILE A 330 11.167 6.986 -6.240 1.00 0.46 O ATOM 981 CB ILE A 330 8.883 6.028 -3.822 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.969 4.817 -4.040 1.00 0.45 C ATOM 983 CG2 ILE A 330 8.318 6.921 -2.729 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.735 4.000 -2.790 1.00 0.69 C ATOM 0 H ILE A 330 8.946 5.099 -6.291 1.00 0.28 H new ATOM 0 HA ILE A 330 8.384 7.702 -5.070 1.00 0.32 H new ATOM 0 HB ILE A 330 9.864 5.663 -3.517 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.009 5.162 -4.423 1.00 0.45 H new ATOM 0 HG13 ILE A 330 8.406 4.176 -4.806 1.00 0.45 H new ATOM 0 HG21 ILE A 330 8.206 6.345 -1.810 1.00 0.77 H new ATOM 0 HG22 ILE A 330 8.997 7.755 -2.553 1.00 0.77 H new ATOM 0 HG23 ILE A 330 7.345 7.304 -3.038 1.00 0.77 H new ATOM 0 HD11 ILE A 330 7.079 3.161 -3.021 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.688 3.624 -2.417 1.00 0.69 H new ATOM 0 HD13 ILE A 330 7.269 4.625 -2.029 1.00 0.69 H new ATOM 996 N LYS A 331 10.951 8.073 -4.285 1.00 0.33 N ATOM 997 CA LYS A 331 12.304 8.602 -4.301 1.00 0.37 C ATOM 998 C LYS A 331 13.306 7.594 -3.751 1.00 0.32 C ATOM 999 O LYS A 331 13.166 7.108 -2.628 1.00 0.43 O ATOM 1000 CB LYS A 331 12.371 9.898 -3.489 1.00 0.49 C ATOM 1001 CG LYS A 331 11.584 11.041 -4.106 1.00 0.63 C ATOM 1002 CD LYS A 331 12.210 11.506 -5.413 1.00 0.96 C ATOM 1003 CE LYS A 331 11.375 12.584 -6.079 1.00 1.26 C ATOM 1004 NZ LYS A 331 12.042 13.140 -7.283 1.00 1.51 N ATOM 0 H LYS A 331 10.404 8.341 -3.467 1.00 0.33 H new ATOM 0 HA LYS A 331 12.568 8.808 -5.338 1.00 0.37 H new ATOM 0 HB2 LYS A 331 11.993 9.708 -2.484 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.413 10.199 -3.386 1.00 0.49 H new ATOM 0 HG2 LYS A 331 10.557 10.722 -4.286 1.00 0.63 H new ATOM 0 HG3 LYS A 331 11.541 11.875 -3.405 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.213 11.888 -5.221 1.00 0.96 H new ATOM 0 HD3 LYS A 331 12.316 10.657 -6.089 1.00 0.96 H new ATOM 0 HE2 LYS A 331 10.406 12.171 -6.360 1.00 1.26 H new ATOM 0 HE3 LYS A 331 11.185 13.387 -5.367 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 11.438 13.873 -7.707 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 12.955 13.558 -7.012 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 12.201 12.379 -7.974 1.00 1.51 H new ATOM 1018 N LYS A 332 14.309 7.284 -4.558 1.00 0.32 N ATOM 1019 CA LYS A 332 15.352 6.352 -4.164 1.00 0.29 C ATOM 1020 C LYS A 332 16.377 7.058 -3.280 1.00 0.24 C ATOM 1021 O LYS A 332 16.341 8.284 -3.147 1.00 0.25 O ATOM 1022 CB LYS A 332 16.024 5.754 -5.402 1.00 0.37 C ATOM 1023 CG LYS A 332 16.584 6.789 -6.364 1.00 0.47 C ATOM 1024 CD LYS A 332 17.802 6.252 -7.098 1.00 0.54 C ATOM 1025 CE LYS A 332 19.002 6.135 -6.170 1.00 0.78 C ATOM 1026 NZ LYS A 332 19.770 4.884 -6.399 1.00 0.68 N ATOM 0 H LYS A 332 14.422 7.668 -5.496 1.00 0.32 H new ATOM 0 HA LYS A 332 14.904 5.539 -3.593 1.00 0.29 H new ATOM 0 HB2 LYS A 332 16.832 5.096 -5.082 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.300 5.135 -5.932 1.00 0.37 H new ATOM 0 HG2 LYS A 332 15.817 7.072 -7.085 1.00 0.47 H new ATOM 0 HG3 LYS A 332 16.855 7.691 -5.815 1.00 0.47 H new ATOM 0 HD2 LYS A 332 17.572 5.275 -7.522 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.047 6.911 -7.931 1.00 0.54 H new ATOM 0 HE2 LYS A 332 19.657 6.993 -6.317 1.00 0.78 H new ATOM 0 HE3 LYS A 332 18.663 6.166 -5.135 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.412 4.719 -5.598 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.112 4.083 -6.486 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 20.325 4.972 -7.274 1.00 0.68 H new ATOM 1040 N ASN A 333 17.285 6.287 -2.680 1.00 0.23 N ATOM 1041 CA ASN A 333 18.318 6.835 -1.793 1.00 0.24 C ATOM 1042 C ASN A 333 17.685 7.662 -0.669 1.00 0.23 C ATOM 1043 O ASN A 333 18.231 8.680 -0.242 1.00 0.30 O ATOM 1044 CB ASN A 333 19.308 7.700 -2.586 1.00 0.29 C ATOM 1045 CG ASN A 333 20.721 7.657 -2.030 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.631 7.123 -2.663 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.915 8.216 -0.848 1.00 0.63 N ATOM 0 H ASN A 333 17.328 5.274 -2.792 1.00 0.23 H new ATOM 0 HA ASN A 333 18.859 5.999 -1.349 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.323 7.365 -3.623 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.957 8.732 -2.589 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.845 8.214 -0.430 1.00 0.63 H new ATOM 0 HD22 ASN A 333 20.134 8.649 -0.354 1.00 0.63 H new ATOM 1054 N THR A 334 16.530 7.213 -0.193 1.00 0.24 N ATOM 1055 CA THR A 334 15.810 7.903 0.869 1.00 0.27 C ATOM 1056 C THR A 334 15.251 6.897 1.873 1.00 0.31 C ATOM 1057 O THR A 334 14.844 5.801 1.491 1.00 0.54 O ATOM 1058 CB THR A 334 14.657 8.752 0.292 1.00 0.31 C ATOM 1059 OG1 THR A 334 15.108 9.482 -0.857 1.00 1.04 O ATOM 1060 CG2 THR A 334 14.127 9.729 1.329 1.00 0.93 C ATOM 0 H THR A 334 16.069 6.367 -0.529 1.00 0.24 H new ATOM 0 HA THR A 334 16.513 8.565 1.375 1.00 0.27 H new ATOM 0 HB THR A 334 13.854 8.074 0.005 1.00 0.31 H new ATOM 0 HG1 THR A 334 15.347 8.854 -1.570 1.00 1.04 H new ATOM 0 HG21 THR A 334 13.316 10.314 0.896 1.00 0.93 H new ATOM 0 HG22 THR A 334 13.756 9.177 2.193 1.00 0.93 H new ATOM 0 HG23 THR A 334 14.929 10.397 1.643 1.00 0.93 H new ATOM 1068 N LEU A 335 15.242 7.269 3.151 1.00 0.27 N ATOM 1069 CA LEU A 335 14.735 6.389 4.201 1.00 0.32 C ATOM 1070 C LEU A 335 13.211 6.403 4.235 1.00 0.32 C ATOM 1071 O LEU A 335 12.571 5.369 4.438 1.00 0.48 O ATOM 1072 CB LEU A 335 15.272 6.815 5.567 1.00 0.42 C ATOM 1073 CG LEU A 335 16.794 6.909 5.685 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.185 7.335 7.090 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.449 5.581 5.334 1.00 0.88 C ATOM 0 H LEU A 335 15.579 8.172 3.484 1.00 0.27 H new ATOM 0 HA LEU A 335 15.077 5.379 3.977 1.00 0.32 H new ATOM 0 HB2 LEU A 335 14.847 7.787 5.816 1.00 0.42 H new ATOM 0 HB3 LEU A 335 14.912 6.108 6.314 1.00 0.42 H new ATOM 0 HG LEU A 335 17.147 7.659 4.977 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.271 7.398 7.162 1.00 0.82 H new ATOM 0 HD12 LEU A 335 16.749 8.310 7.309 1.00 0.82 H new ATOM 0 HD13 LEU A 335 16.816 6.603 7.808 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.531 5.674 5.425 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.092 4.808 6.015 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.193 5.309 4.310 1.00 0.88 H new ATOM 1087 N ASN A 336 12.639 7.585 4.049 1.00 0.28 N ATOM 1088 CA ASN A 336 11.190 7.741 4.059 1.00 0.29 C ATOM 1089 C ASN A 336 10.655 7.879 2.643 1.00 0.27 C ATOM 1090 O ASN A 336 10.783 8.940 2.032 1.00 0.33 O ATOM 1091 CB ASN A 336 10.771 8.972 4.870 1.00 0.36 C ATOM 1092 CG ASN A 336 10.710 8.718 6.366 1.00 0.87 C ATOM 1093 OD1 ASN A 336 11.577 8.058 6.936 1.00 1.59 O ATOM 1094 ND2 ASN A 336 9.678 9.244 7.016 1.00 1.33 N ATOM 0 H ASN A 336 13.156 8.450 3.889 1.00 0.28 H new ATOM 0 HA ASN A 336 10.772 6.848 4.523 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.474 9.782 4.675 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.793 9.308 4.526 1.00 0.36 H new ATOM 0 HD21 ASN A 336 9.585 9.106 8.022 1.00 1.33 H new ATOM 0 HD22 ASN A 336 8.978 9.786 6.509 1.00 1.33 H new ATOM 1101 N PRO A 337 10.090 6.799 2.082 1.00 0.27 N ATOM 1102 CA PRO A 337 9.510 6.818 0.738 1.00 0.29 C ATOM 1103 C PRO A 337 8.317 7.768 0.650 1.00 0.31 C ATOM 1104 O PRO A 337 7.168 7.362 0.841 1.00 0.45 O ATOM 1105 CB PRO A 337 9.057 5.370 0.508 1.00 0.35 C ATOM 1106 CG PRO A 337 9.797 4.564 1.516 1.00 0.36 C ATOM 1107 CD PRO A 337 10.006 5.467 2.695 1.00 0.34 C ATOM 0 HA PRO A 337 10.223 7.169 -0.008 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.979 5.269 0.638 1.00 0.35 H new ATOM 0 HB3 PRO A 337 9.288 5.041 -0.505 1.00 0.35 H new ATOM 0 HG2 PRO A 337 9.230 3.677 1.799 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.750 4.218 1.116 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.181 5.401 3.405 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.916 5.215 3.239 1.00 0.34 H new ATOM 1115 N TYR A 338 8.603 9.034 0.391 1.00 0.28 N ATOM 1116 CA TYR A 338 7.571 10.053 0.278 1.00 0.32 C ATOM 1117 C TYR A 338 7.349 10.423 -1.186 1.00 0.29 C ATOM 1118 O TYR A 338 8.300 10.658 -1.930 1.00 0.36 O ATOM 1119 CB TYR A 338 7.962 11.292 1.095 1.00 0.40 C ATOM 1120 CG TYR A 338 7.153 12.535 0.776 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.798 12.611 1.080 1.00 0.58 C ATOM 1122 CD2 TYR A 338 7.748 13.633 0.169 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.064 13.745 0.789 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.021 14.771 -0.125 1.00 0.92 C ATOM 1125 CZ TYR A 338 5.680 14.822 0.189 1.00 0.96 C ATOM 1126 OH TYR A 338 4.954 15.956 -0.102 1.00 1.30 O ATOM 0 H TYR A 338 9.552 9.383 0.254 1.00 0.28 H new ATOM 0 HA TYR A 338 6.638 9.655 0.676 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.851 11.063 2.155 1.00 0.40 H new ATOM 0 HB3 TYR A 338 9.017 11.506 0.924 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.311 11.770 1.551 1.00 0.58 H new ATOM 0 HD2 TYR A 338 8.799 13.597 -0.078 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.012 13.787 1.031 1.00 0.85 H new ATOM 0 HE2 TYR A 338 7.501 15.615 -0.598 1.00 0.92 H new ATOM 0 HH TYR A 338 5.539 16.620 -0.522 1.00 1.30 H new ATOM 1136 N TYR A 339 6.086 10.473 -1.587 1.00 0.25 N ATOM 1137 CA TYR A 339 5.731 10.809 -2.959 1.00 0.25 C ATOM 1138 C TYR A 339 4.284 11.277 -3.038 1.00 0.25 C ATOM 1139 O TYR A 339 3.968 12.224 -3.762 1.00 0.29 O ATOM 1140 CB TYR A 339 5.942 9.596 -3.868 1.00 0.26 C ATOM 1141 CG TYR A 339 5.781 9.894 -5.344 1.00 0.35 C ATOM 1142 CD1 TYR A 339 6.595 10.824 -5.979 1.00 0.55 C ATOM 1143 CD2 TYR A 339 4.814 9.245 -6.102 1.00 0.48 C ATOM 1144 CE1 TYR A 339 6.447 11.099 -7.325 1.00 0.73 C ATOM 1145 CE2 TYR A 339 4.662 9.514 -7.447 1.00 0.64 C ATOM 1146 CZ TYR A 339 5.478 10.441 -8.054 1.00 0.72 C ATOM 1147 OH TYR A 339 5.320 10.713 -9.395 1.00 0.93 O ATOM 0 H TYR A 339 5.288 10.285 -0.980 1.00 0.25 H new ATOM 0 HA TYR A 339 6.376 11.621 -3.295 1.00 0.25 H new ATOM 0 HB2 TYR A 339 6.941 9.196 -3.696 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.234 8.817 -3.586 1.00 0.26 H new ATOM 0 HD1 TYR A 339 7.355 11.340 -5.412 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.170 8.517 -5.630 1.00 0.48 H new ATOM 0 HE1 TYR A 339 7.087 11.825 -7.804 1.00 0.73 H new ATOM 0 HE2 TYR A 339 3.906 8.999 -8.021 1.00 0.64 H new ATOM 0 HH TYR A 339 4.595 10.162 -9.757 1.00 0.93 H new ATOM 1157 N ASN A 340 3.420 10.608 -2.273 1.00 0.26 N ATOM 1158 CA ASN A 340 1.991 10.916 -2.226 1.00 0.28 C ATOM 1159 C ASN A 340 1.336 10.680 -3.583 1.00 0.28 C ATOM 1160 O ASN A 340 1.260 11.582 -4.420 1.00 0.41 O ATOM 1161 CB ASN A 340 1.748 12.351 -1.748 1.00 0.34 C ATOM 1162 CG ASN A 340 0.327 12.560 -1.261 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.333 11.623 -0.816 1.00 0.77 O ATOM 1164 ND2 ASN A 340 -0.157 13.790 -1.340 1.00 0.83 N ATOM 0 H ASN A 340 3.693 9.835 -1.667 1.00 0.26 H new ATOM 0 HA ASN A 340 1.531 10.240 -1.505 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.444 12.587 -0.943 1.00 0.34 H new ATOM 0 HB3 ASN A 340 1.956 13.044 -2.563 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -1.108 13.985 -1.026 1.00 0.83 H new ATOM 0 HD22 ASN A 340 0.421 14.542 -1.715 1.00 0.83 H new ATOM 1171 N GLU A 341 0.867 9.458 -3.798 1.00 0.29 N ATOM 1172 CA GLU A 341 0.229 9.099 -5.058 1.00 0.35 C ATOM 1173 C GLU A 341 -1.229 8.720 -4.839 1.00 0.29 C ATOM 1174 O GLU A 341 -1.625 8.355 -3.732 1.00 0.31 O ATOM 1175 CB GLU A 341 0.976 7.945 -5.724 1.00 0.47 C ATOM 1176 CG GLU A 341 1.460 8.269 -7.127 1.00 0.73 C ATOM 1177 CD GLU A 341 0.352 8.234 -8.154 1.00 0.64 C ATOM 1178 OE1 GLU A 341 -0.535 9.112 -8.117 1.00 1.00 O ATOM 1179 OE2 GLU A 341 0.371 7.338 -9.020 1.00 0.73 O ATOM 0 H GLU A 341 0.916 8.700 -3.118 1.00 0.29 H new ATOM 0 HA GLU A 341 0.264 9.968 -5.715 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.832 7.672 -5.107 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.322 7.074 -5.765 1.00 0.47 H new ATOM 0 HG2 GLU A 341 1.919 9.258 -7.128 1.00 0.73 H new ATOM 0 HG3 GLU A 341 2.235 7.558 -7.412 1.00 0.73 H new ATOM 1186 N SER A 342 -2.012 8.789 -5.907 1.00 0.31 N ATOM 1187 CA SER A 342 -3.429 8.473 -5.845 1.00 0.30 C ATOM 1188 C SER A 342 -3.734 7.166 -6.569 1.00 0.30 C ATOM 1189 O SER A 342 -3.567 7.060 -7.785 1.00 0.43 O ATOM 1190 CB SER A 342 -4.242 9.611 -6.468 1.00 0.40 C ATOM 1191 OG SER A 342 -3.769 10.878 -6.037 1.00 0.46 O ATOM 0 H SER A 342 -1.684 9.064 -6.833 1.00 0.31 H new ATOM 0 HA SER A 342 -3.706 8.356 -4.797 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.185 9.549 -7.555 1.00 0.40 H new ATOM 0 HB3 SER A 342 -5.292 9.501 -6.198 1.00 0.40 H new ATOM 0 HG SER A 342 -4.305 11.586 -6.452 1.00 0.46 H new ATOM 1197 N PHE A 343 -4.164 6.168 -5.817 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.511 4.879 -6.389 1.00 0.27 C ATOM 1199 C PHE A 343 -6.020 4.701 -6.355 1.00 0.32 C ATOM 1200 O PHE A 343 -6.595 4.360 -5.318 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.817 3.749 -5.632 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.340 3.967 -5.474 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.486 3.826 -6.556 1.00 0.59 C ATOM 1204 CD2 PHE A 343 -1.807 4.323 -4.246 1.00 0.54 C ATOM 1205 CE1 PHE A 343 -0.128 4.034 -6.415 1.00 0.74 C ATOM 1206 CE2 PHE A 343 -0.452 4.535 -4.101 1.00 0.70 C ATOM 1207 CZ PHE A 343 0.390 4.388 -5.185 1.00 0.73 C ATOM 0 H PHE A 343 -4.281 6.226 -4.805 1.00 0.24 H new ATOM 0 HA PHE A 343 -4.171 4.844 -7.424 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.271 3.648 -4.646 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -3.985 2.810 -6.159 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -1.887 3.550 -7.520 1.00 0.59 H new ATOM 0 HD2 PHE A 343 -2.460 4.436 -3.393 1.00 0.54 H new ATOM 0 HE1 PHE A 343 0.528 3.920 -7.265 1.00 0.74 H new ATOM 0 HE2 PHE A 343 -0.049 4.816 -3.139 1.00 0.70 H new ATOM 0 HZ PHE A 343 1.452 4.550 -5.071 1.00 0.73 H new ATOM 1217 N SER A 344 -6.651 4.967 -7.484 1.00 0.36 N ATOM 1218 CA SER A 344 -8.095 4.869 -7.601 1.00 0.42 C ATOM 1219 C SER A 344 -8.562 3.449 -7.921 1.00 0.35 C ATOM 1220 O SER A 344 -7.830 2.654 -8.517 1.00 0.43 O ATOM 1221 CB SER A 344 -8.566 5.827 -8.693 1.00 0.62 C ATOM 1222 OG SER A 344 -7.470 6.571 -9.212 1.00 1.08 O ATOM 0 H SER A 344 -6.180 5.256 -8.342 1.00 0.36 H new ATOM 0 HA SER A 344 -8.529 5.136 -6.638 1.00 0.42 H new ATOM 0 HB2 SER A 344 -9.044 5.266 -9.496 1.00 0.62 H new ATOM 0 HB3 SER A 344 -9.316 6.507 -8.289 1.00 0.62 H new ATOM 0 HG SER A 344 -7.034 6.058 -9.924 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.783 3.151 -7.497 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.417 1.863 -7.745 1.00 0.36 C ATOM 1230 C PHE A 345 -11.899 2.108 -8.001 1.00 0.31 C ATOM 1231 O PHE A 345 -12.637 2.506 -7.097 1.00 0.32 O ATOM 1232 CB PHE A 345 -10.215 0.909 -6.558 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.644 -0.513 -6.820 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.818 -0.984 -8.115 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.873 -1.378 -5.763 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.211 -2.286 -8.347 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.267 -2.683 -5.989 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.436 -3.139 -7.282 1.00 0.92 C ATOM 0 H PHE A 345 -10.365 3.800 -6.968 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.962 1.388 -8.614 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -9.161 0.912 -6.281 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.771 1.291 -5.702 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.643 -0.323 -8.951 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.742 -1.028 -4.750 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.343 -2.639 -9.359 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.443 -3.346 -5.155 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.743 -4.159 -7.461 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.317 1.890 -9.237 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.695 2.135 -9.644 1.00 0.37 C ATOM 1250 C GLU A 346 -14.644 1.025 -9.192 1.00 0.31 C ATOM 1251 O GLU A 346 -14.876 0.058 -9.919 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.777 2.295 -11.168 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.483 2.774 -11.822 1.00 0.52 C ATOM 1254 CD GLU A 346 -12.101 4.186 -11.424 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -12.712 5.142 -11.946 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -11.179 4.352 -10.604 1.00 1.01 O ATOM 0 H GLU A 346 -11.717 1.540 -9.984 1.00 0.36 H new ATOM 0 HA GLU A 346 -14.011 3.057 -9.156 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.059 1.338 -11.607 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.573 3.001 -11.405 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.674 2.096 -11.552 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -12.591 2.725 -12.906 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.182 1.172 -7.987 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.136 0.218 -7.432 1.00 0.30 C ATOM 1265 C VAL A 347 -17.130 0.954 -6.537 1.00 0.30 C ATOM 1266 O VAL A 347 -16.778 1.957 -5.914 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.456 -0.913 -6.617 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.821 -1.942 -7.537 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.421 -0.356 -5.658 1.00 0.41 C ATOM 0 H VAL A 347 -14.970 1.954 -7.368 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.644 -0.251 -8.275 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.233 -1.405 -6.032 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.351 -2.724 -6.940 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.588 -2.383 -8.174 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.067 -1.458 -8.159 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.963 -1.174 -5.102 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.653 0.176 -6.220 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.902 0.331 -4.962 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.387 0.482 -6.473 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.426 1.110 -5.648 1.00 0.39 C ATOM 1281 C PRO A 348 -19.068 1.102 -4.163 1.00 0.30 C ATOM 1282 O PRO A 348 -18.291 0.260 -3.707 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.673 0.254 -5.906 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.160 -1.031 -6.459 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.900 -0.690 -7.203 1.00 0.38 C ATOM 0 HA PRO A 348 -19.563 2.160 -5.904 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -21.235 0.090 -4.986 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.348 0.743 -6.609 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -19.960 -1.747 -5.661 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.893 -1.490 -7.123 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.189 -1.516 -7.190 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -19.100 -0.457 -8.249 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.655 2.025 -3.404 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.372 2.131 -1.970 1.00 0.37 C ATOM 1295 C PHE A 349 -19.778 0.872 -1.203 1.00 0.34 C ATOM 1296 O PHE A 349 -19.229 0.580 -0.145 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.049 3.368 -1.353 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.445 3.649 -1.846 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.481 2.764 -1.598 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -21.720 4.811 -2.551 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -23.762 3.030 -2.041 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.001 5.082 -2.998 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.023 4.189 -2.744 1.00 1.26 C ATOM 0 H PHE A 349 -20.327 2.708 -3.754 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.291 2.242 -1.879 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.082 3.242 -0.271 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.427 4.241 -1.554 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.285 1.854 -1.051 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -20.925 5.513 -2.754 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.560 2.331 -1.837 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -23.201 5.991 -3.545 1.00 1.18 H new ATOM 0 HZ PHE A 349 -25.023 4.397 -3.094 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.720 0.112 -1.742 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.165 -1.107 -1.079 1.00 0.39 C ATOM 1315 C GLU A 350 -20.178 -2.251 -1.316 1.00 0.35 C ATOM 1316 O GLU A 350 -20.227 -3.279 -0.644 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.564 -1.498 -1.546 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.702 -1.624 -3.051 1.00 0.59 C ATOM 1319 CD GLU A 350 -24.085 -2.082 -3.451 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -25.017 -1.256 -3.420 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -24.249 -3.274 -3.781 1.00 1.37 O ATOM 0 H GLU A 350 -21.187 0.313 -2.626 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.205 -0.911 -0.008 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.837 -2.448 -1.086 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.276 -0.755 -1.188 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.489 -0.662 -3.517 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.962 -2.331 -3.426 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.277 -2.063 -2.272 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.269 -3.067 -2.590 1.00 0.30 C ATOM 1330 C GLN A 351 -16.990 -2.761 -1.808 1.00 0.29 C ATOM 1331 O GLN A 351 -16.030 -3.530 -1.811 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.006 -3.078 -4.104 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.029 -4.148 -4.570 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.196 -4.497 -6.038 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.653 -3.682 -6.838 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -16.826 -5.715 -6.401 1.00 1.26 N ATOM 0 H GLN A 351 -19.224 -1.220 -2.843 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.623 -4.057 -2.303 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -18.954 -3.219 -4.623 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.623 -2.101 -4.400 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.010 -3.803 -4.397 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -17.168 -5.047 -3.969 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -16.451 -6.362 -5.707 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -16.916 -6.006 -7.374 1.00 1.26 H new ATOM 1345 N ILE A 352 -17.022 -1.641 -1.104 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.895 -1.167 -0.310 1.00 0.48 C ATOM 1347 C ILE A 352 -15.568 -2.111 0.851 1.00 0.43 C ATOM 1348 O ILE A 352 -14.426 -2.182 1.306 1.00 0.52 O ATOM 1349 CB ILE A 352 -16.207 0.256 0.226 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -15.099 1.226 -0.155 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.425 0.272 1.737 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -15.624 2.582 -0.554 1.00 1.29 C ATOM 0 H ILE A 352 -17.837 -1.029 -1.066 1.00 0.35 H new ATOM 0 HA ILE A 352 -15.017 -1.138 -0.955 1.00 0.48 H new ATOM 0 HB ILE A 352 -17.139 0.574 -0.241 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -14.415 1.339 0.686 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -14.523 0.807 -0.980 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -16.640 1.290 2.063 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -17.265 -0.375 1.990 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -15.526 -0.087 2.238 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -14.790 3.233 -0.815 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -16.286 2.477 -1.414 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -16.177 3.018 0.278 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.568 -2.860 1.299 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.401 -3.761 2.436 1.00 0.54 C ATOM 1366 C GLN A 353 -16.151 -5.207 2.016 1.00 0.50 C ATOM 1367 O GLN A 353 -16.183 -6.103 2.852 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.634 -3.683 3.347 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.961 -3.752 2.600 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.361 -5.169 2.228 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -19.120 -6.111 2.976 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.966 -5.331 1.064 1.00 1.69 N ATOM 0 H GLN A 353 -17.504 -2.862 0.893 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.514 -3.432 2.978 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.592 -4.499 4.069 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.596 -2.753 3.914 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.743 -3.310 3.218 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.893 -3.150 1.694 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -20.150 -4.524 0.468 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -20.249 -6.263 0.762 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.903 -5.448 0.738 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.660 -6.814 0.281 1.00 0.42 C ATOM 1383 C LYS A 354 -14.379 -6.910 -0.541 1.00 0.35 C ATOM 1384 O LYS A 354 -14.189 -7.851 -1.311 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.862 -7.336 -0.518 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.133 -6.575 -1.805 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.526 -6.867 -2.348 1.00 0.83 C ATOM 1388 CE LYS A 354 -18.739 -8.356 -2.590 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.151 -8.659 -2.945 1.00 1.14 N ATOM 0 H LYS A 354 -15.864 -4.735 0.010 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.531 -7.442 1.162 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.696 -8.386 -0.758 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.750 -7.290 0.112 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -17.030 -5.505 -1.624 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.387 -6.846 -2.552 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.274 -6.503 -1.644 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -18.674 -6.322 -3.281 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.082 -8.692 -3.392 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.461 -8.914 -1.696 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.258 -9.681 -3.102 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.776 -8.361 -2.169 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.408 -8.147 -3.813 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.489 -5.950 -0.358 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.230 -5.941 -1.083 1.00 0.27 C ATOM 1405 C VAL A 355 -11.051 -6.064 -0.126 1.00 0.23 C ATOM 1406 O VAL A 355 -11.191 -5.855 1.083 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.066 -4.668 -1.936 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.023 -4.688 -3.118 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.277 -3.419 -1.094 1.00 0.37 C ATOM 0 H VAL A 355 -13.614 -5.168 0.285 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.246 -6.802 -1.751 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.046 -4.647 -2.321 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.892 -3.781 -3.708 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.815 -5.559 -3.740 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.049 -4.739 -2.754 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -12.156 -2.534 -1.719 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -13.282 -3.430 -0.672 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.545 -3.396 -0.287 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.905 -6.431 -0.674 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.687 -6.585 0.106 1.00 0.24 C ATOM 1421 C GLN A 356 -7.489 -6.160 -0.735 1.00 0.24 C ATOM 1422 O GLN A 356 -7.139 -6.818 -1.718 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.537 -8.036 0.572 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.392 -8.259 1.550 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.606 -7.587 2.893 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.654 -7.182 3.549 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -8.854 -7.476 3.316 1.00 0.43 N ATOM 0 H GLN A 356 -9.792 -6.630 -1.668 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.740 -5.950 0.990 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.468 -8.354 1.041 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.385 -8.673 -0.300 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.260 -9.330 1.705 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.469 -7.885 1.108 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.620 -7.826 2.741 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.050 -7.041 4.217 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.873 -5.055 -0.356 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.734 -4.527 -1.084 1.00 0.22 C ATOM 1438 C VAL A 357 -4.435 -4.789 -0.327 1.00 0.21 C ATOM 1439 O VAL A 357 -4.398 -4.733 0.903 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.894 -3.010 -1.330 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.815 -2.494 -2.264 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.274 -2.699 -1.891 1.00 0.27 C ATOM 0 H VAL A 357 -7.145 -4.503 0.457 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.691 -5.039 -2.045 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.787 -2.502 -0.372 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.951 -1.424 -2.421 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.835 -2.675 -1.823 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.883 -3.012 -3.221 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.366 -1.626 -2.057 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.410 -3.225 -2.836 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -8.036 -3.023 -1.183 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.374 -5.084 -1.064 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.081 -5.355 -0.465 1.00 0.19 C ATOM 1454 C VAL A 358 -0.983 -4.525 -1.125 1.00 0.18 C ATOM 1455 O VAL A 358 -0.774 -4.587 -2.340 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.722 -6.862 -0.541 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -2.094 -7.450 -1.895 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.244 -7.081 -0.256 1.00 0.38 C ATOM 0 H VAL A 358 -3.387 -5.141 -2.082 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.151 -5.072 0.585 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.302 -7.379 0.223 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.830 -8.507 -1.917 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -3.166 -7.340 -2.057 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.552 -6.924 -2.681 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.016 -8.145 -0.315 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.352 -6.541 -0.991 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.008 -6.714 0.743 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.294 -3.731 -0.322 1.00 0.20 N ATOM 1469 CA VAL A 359 0.792 -2.907 -0.821 1.00 0.20 C ATOM 1470 C VAL A 359 2.096 -3.689 -0.738 1.00 0.21 C ATOM 1471 O VAL A 359 2.511 -4.122 0.340 1.00 0.35 O ATOM 1472 CB VAL A 359 0.924 -1.579 -0.042 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.923 -0.656 -0.729 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.434 -0.900 0.100 1.00 0.31 C ATOM 0 H VAL A 359 -0.468 -3.640 0.679 1.00 0.20 H new ATOM 0 HA VAL A 359 0.570 -2.652 -1.857 1.00 0.20 H new ATOM 0 HB VAL A 359 1.296 -1.801 0.958 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.004 0.275 -0.168 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.898 -1.141 -0.770 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.582 -0.440 -1.742 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.318 0.033 0.651 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.840 -0.689 -0.889 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -1.115 -1.558 0.639 1.00 0.31 H new ATOM 1484 N THR A 360 2.727 -3.884 -1.883 1.00 0.20 N ATOM 1485 CA THR A 360 3.960 -4.637 -1.960 1.00 0.23 C ATOM 1486 C THR A 360 5.175 -3.715 -2.035 1.00 0.21 C ATOM 1487 O THR A 360 5.402 -3.060 -3.050 1.00 0.24 O ATOM 1488 CB THR A 360 3.917 -5.557 -3.187 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.650 -6.235 -3.223 1.00 0.63 O ATOM 1490 CG2 THR A 360 5.048 -6.572 -3.157 1.00 0.84 C ATOM 0 H THR A 360 2.398 -3.525 -2.780 1.00 0.20 H new ATOM 0 HA THR A 360 4.056 -5.235 -1.054 1.00 0.23 H new ATOM 0 HB THR A 360 4.040 -4.948 -4.083 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.124 -5.906 -3.982 1.00 0.63 H new ATOM 0 HG21 THR A 360 4.989 -7.208 -4.040 1.00 0.84 H new ATOM 0 HG22 THR A 360 6.005 -6.050 -3.149 1.00 0.84 H new ATOM 0 HG23 THR A 360 4.962 -7.186 -2.261 1.00 0.84 H new ATOM 1498 N VAL A 361 5.942 -3.665 -0.951 1.00 0.19 N ATOM 1499 CA VAL A 361 7.132 -2.826 -0.888 1.00 0.19 C ATOM 1500 C VAL A 361 8.370 -3.596 -1.337 1.00 0.22 C ATOM 1501 O VAL A 361 8.609 -4.724 -0.895 1.00 0.30 O ATOM 1502 CB VAL A 361 7.365 -2.291 0.541 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.603 -1.409 0.606 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.148 -1.529 1.029 1.00 0.21 C ATOM 0 H VAL A 361 5.759 -4.198 -0.101 1.00 0.19 H new ATOM 0 HA VAL A 361 6.965 -1.986 -1.562 1.00 0.19 H new ATOM 0 HB VAL A 361 7.528 -3.148 1.195 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.739 -1.048 1.625 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.477 -1.986 0.305 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.480 -0.560 -0.066 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.331 -1.159 2.038 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.955 -0.687 0.364 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.283 -2.192 1.037 1.00 0.21 H new ATOM 1514 N LEU A 362 9.140 -2.983 -2.223 1.00 0.20 N ATOM 1515 CA LEU A 362 10.363 -3.578 -2.735 1.00 0.24 C ATOM 1516 C LEU A 362 11.519 -2.592 -2.577 1.00 0.24 C ATOM 1517 O LEU A 362 11.314 -1.448 -2.161 1.00 0.31 O ATOM 1518 CB LEU A 362 10.193 -3.954 -4.210 1.00 0.29 C ATOM 1519 CG LEU A 362 10.979 -5.187 -4.664 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.315 -6.464 -4.172 1.00 1.40 C ATOM 1521 CD2 LEU A 362 11.119 -5.208 -6.179 1.00 1.09 C ATOM 0 H LEU A 362 8.934 -2.060 -2.606 1.00 0.20 H new ATOM 0 HA LEU A 362 10.582 -4.483 -2.168 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.134 -4.126 -4.405 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.496 -3.104 -4.822 1.00 0.29 H new ATOM 0 HG LEU A 362 11.976 -5.131 -4.227 1.00 0.86 H new ATOM 0 HD11 LEU A 362 10.892 -7.326 -4.507 1.00 1.40 H new ATOM 0 HD12 LEU A 362 10.274 -6.456 -3.083 1.00 1.40 H new ATOM 0 HD13 LEU A 362 9.303 -6.526 -4.573 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.681 -6.092 -6.480 1.00 1.09 H new ATOM 0 HD22 LEU A 362 10.130 -5.234 -6.636 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.647 -4.313 -6.508 1.00 1.09 H new ATOM 1533 N ASP A 363 12.721 -3.032 -2.915 1.00 0.24 N ATOM 1534 CA ASP A 363 13.910 -2.195 -2.807 1.00 0.24 C ATOM 1535 C ASP A 363 14.903 -2.549 -3.907 1.00 0.22 C ATOM 1536 O ASP A 363 14.933 -3.685 -4.384 1.00 0.24 O ATOM 1537 CB ASP A 363 14.548 -2.368 -1.421 1.00 0.28 C ATOM 1538 CG ASP A 363 16.012 -1.964 -1.374 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.306 -0.753 -1.393 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.868 -2.867 -1.306 1.00 0.34 O ATOM 0 H ASP A 363 12.901 -3.971 -3.269 1.00 0.24 H new ATOM 0 HA ASP A 363 13.624 -1.150 -2.928 1.00 0.24 H new ATOM 0 HB2 ASP A 363 13.992 -1.773 -0.697 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.457 -3.410 -1.115 1.00 0.28 H new ATOM 1545 N TYR A 364 15.688 -1.574 -4.329 1.00 0.23 N ATOM 1546 CA TYR A 364 16.685 -1.792 -5.363 1.00 0.26 C ATOM 1547 C TYR A 364 18.083 -1.700 -4.763 1.00 0.28 C ATOM 1548 O TYR A 364 18.757 -0.680 -4.899 1.00 0.50 O ATOM 1549 CB TYR A 364 16.532 -0.774 -6.498 1.00 0.37 C ATOM 1550 CG TYR A 364 15.238 -0.899 -7.273 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.867 -2.104 -7.855 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.396 0.194 -7.432 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.692 -2.217 -8.572 1.00 0.66 C ATOM 1554 CE2 TYR A 364 13.218 0.089 -8.146 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.871 -1.119 -8.715 1.00 0.71 C ATOM 1556 OH TYR A 364 11.698 -1.228 -9.431 1.00 0.88 O ATOM 0 H TYR A 364 15.654 -0.620 -3.970 1.00 0.23 H new ATOM 0 HA TYR A 364 16.536 -2.789 -5.778 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.597 0.231 -6.081 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.368 -0.887 -7.188 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.508 -2.967 -7.745 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.667 1.142 -6.990 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.418 -3.161 -9.019 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.572 0.948 -8.258 1.00 0.86 H new ATOM 0 HH TYR A 364 10.950 -0.908 -8.884 1.00 0.88 H new ATOM 1566 N ASP A 365 18.496 -2.778 -4.096 1.00 0.40 N ATOM 1567 CA ASP A 365 19.809 -2.864 -3.440 1.00 0.51 C ATOM 1568 C ASP A 365 20.934 -2.314 -4.319 1.00 0.40 C ATOM 1569 O ASP A 365 21.330 -2.940 -5.305 1.00 0.39 O ATOM 1570 CB ASP A 365 20.104 -4.318 -3.048 1.00 0.72 C ATOM 1571 CG ASP A 365 21.568 -4.567 -2.728 1.00 0.77 C ATOM 1572 OD1 ASP A 365 22.078 -3.997 -1.741 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.214 -5.346 -3.463 1.00 1.25 O ATOM 0 H ASP A 365 17.931 -3.621 -3.993 1.00 0.40 H new ATOM 0 HA ASP A 365 19.769 -2.244 -2.544 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.499 -4.583 -2.181 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.800 -4.976 -3.862 1.00 0.72 H new ATOM 1578 N LYS A 366 21.416 -1.125 -3.953 1.00 0.44 N ATOM 1579 CA LYS A 366 22.496 -0.446 -4.670 1.00 0.49 C ATOM 1580 C LYS A 366 22.188 -0.339 -6.160 1.00 0.41 C ATOM 1581 O LYS A 366 23.004 -0.732 -6.999 1.00 0.45 O ATOM 1582 CB LYS A 366 23.822 -1.181 -4.458 1.00 0.59 C ATOM 1583 CG LYS A 366 25.004 -0.255 -4.198 1.00 0.73 C ATOM 1584 CD LYS A 366 25.291 -0.123 -2.714 1.00 1.02 C ATOM 1585 CE LYS A 366 26.607 0.589 -2.458 1.00 1.40 C ATOM 1586 NZ LYS A 366 27.128 0.310 -1.096 1.00 1.36 N ATOM 0 H LYS A 366 21.067 -0.604 -3.148 1.00 0.44 H new ATOM 0 HA LYS A 366 22.581 0.563 -4.268 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.717 -1.865 -3.616 1.00 0.59 H new ATOM 0 HB3 LYS A 366 24.035 -1.788 -5.338 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.888 -0.639 -4.708 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.796 0.729 -4.618 1.00 0.73 H new ATOM 0 HD2 LYS A 366 24.481 0.426 -2.234 1.00 1.02 H new ATOM 0 HD3 LYS A 366 25.318 -1.113 -2.259 1.00 1.02 H new ATOM 0 HE2 LYS A 366 27.341 0.274 -3.200 1.00 1.40 H new ATOM 0 HE3 LYS A 366 26.469 1.663 -2.582 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 28.117 0.624 -1.032 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.556 0.822 -0.394 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 27.076 -0.711 -0.907 1.00 1.36 H new ATOM 1600 N ILE A 367 21.005 0.190 -6.476 1.00 0.39 N ATOM 1601 CA ILE A 367 20.569 0.359 -7.863 1.00 0.41 C ATOM 1602 C ILE A 367 20.573 -0.988 -8.582 1.00 0.37 C ATOM 1603 O ILE A 367 21.096 -1.128 -9.690 1.00 0.64 O ATOM 1604 CB ILE A 367 21.461 1.365 -8.627 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.823 2.546 -7.724 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.757 1.862 -9.886 1.00 0.65 C ATOM 1607 CD1 ILE A 367 23.215 3.084 -7.957 1.00 0.85 C ATOM 0 H ILE A 367 20.327 0.511 -5.785 1.00 0.39 H new ATOM 0 HA ILE A 367 19.556 0.760 -7.843 1.00 0.41 H new ATOM 0 HB ILE A 367 22.377 0.854 -8.923 1.00 0.53 H new ATOM 0 HG12 ILE A 367 21.102 3.348 -7.883 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.732 2.237 -6.683 1.00 0.60 H new ATOM 0 HG21 ILE A 367 21.402 2.569 -10.409 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.540 1.017 -10.539 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.825 2.356 -9.611 1.00 0.65 H new ATOM 0 HD11 ILE A 367 23.400 3.919 -7.281 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.945 2.297 -7.770 1.00 0.85 H new ATOM 0 HD13 ILE A 367 23.305 3.425 -8.988 1.00 0.85 H new ATOM 1619 N GLY A 368 20.003 -1.983 -7.925 1.00 0.32 N ATOM 1620 CA GLY A 368 19.943 -3.309 -8.494 1.00 0.34 C ATOM 1621 C GLY A 368 18.598 -3.957 -8.269 1.00 0.34 C ATOM 1622 O GLY A 368 17.593 -3.515 -8.815 1.00 0.44 O ATOM 0 H GLY A 368 19.578 -1.894 -7.002 1.00 0.32 H new ATOM 0 HA2 GLY A 368 20.146 -3.255 -9.564 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.723 -3.929 -8.053 1.00 0.34 H new ATOM 1626 N LYS A 369 18.570 -4.999 -7.456 1.00 0.37 N ATOM 1627 CA LYS A 369 17.331 -5.700 -7.168 1.00 0.40 C ATOM 1628 C LYS A 369 17.379 -6.337 -5.787 1.00 0.38 C ATOM 1629 O LYS A 369 18.334 -7.036 -5.441 1.00 0.50 O ATOM 1630 CB LYS A 369 17.063 -6.763 -8.241 1.00 0.50 C ATOM 1631 CG LYS A 369 15.789 -7.566 -8.009 1.00 0.62 C ATOM 1632 CD LYS A 369 16.099 -8.920 -7.394 1.00 0.76 C ATOM 1633 CE LYS A 369 14.922 -9.467 -6.607 1.00 0.88 C ATOM 1634 NZ LYS A 369 15.306 -10.652 -5.798 1.00 0.95 N ATOM 0 H LYS A 369 19.391 -5.378 -6.984 1.00 0.37 H new ATOM 0 HA LYS A 369 16.515 -4.977 -7.179 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.002 -6.276 -9.214 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.910 -7.448 -8.280 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.120 -7.010 -7.353 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.266 -7.704 -8.955 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.367 -9.624 -8.182 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.965 -8.831 -6.738 1.00 0.76 H new ATOM 0 HE2 LYS A 369 14.530 -8.690 -5.951 1.00 0.88 H new ATOM 0 HE3 LYS A 369 14.120 -9.739 -7.293 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 14.750 -11.476 -6.104 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 16.318 -10.849 -5.930 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 15.119 -10.462 -4.793 1.00 0.95 H new ATOM 1648 N ASN A 370 16.348 -6.082 -5.003 1.00 0.35 N ATOM 1649 CA ASN A 370 16.236 -6.624 -3.660 1.00 0.35 C ATOM 1650 C ASN A 370 14.775 -6.942 -3.374 1.00 0.43 C ATOM 1651 O ASN A 370 13.891 -6.514 -4.117 1.00 0.81 O ATOM 1652 CB ASN A 370 16.785 -5.623 -2.641 1.00 0.40 C ATOM 1653 CG ASN A 370 16.908 -6.196 -1.241 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.082 -7.402 -1.060 1.00 0.51 O ATOM 1655 ND2 ASN A 370 16.843 -5.331 -0.245 1.00 0.45 N ATOM 0 H ASN A 370 15.563 -5.492 -5.279 1.00 0.35 H new ATOM 0 HA ASN A 370 16.822 -7.540 -3.581 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.765 -5.279 -2.972 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.133 -4.750 -2.613 1.00 0.40 H new ATOM 0 HD21 ASN A 370 16.938 -5.654 0.718 1.00 0.45 H new ATOM 0 HD22 ASN A 370 16.698 -4.340 -0.439 1.00 0.45 H new ATOM 1662 N ASP A 371 14.521 -7.701 -2.322 1.00 0.36 N ATOM 1663 CA ASP A 371 13.164 -8.076 -1.962 1.00 0.46 C ATOM 1664 C ASP A 371 13.069 -8.318 -0.463 1.00 0.48 C ATOM 1665 O ASP A 371 14.021 -8.042 0.271 1.00 0.95 O ATOM 1666 CB ASP A 371 12.717 -9.332 -2.729 1.00 0.72 C ATOM 1667 CG ASP A 371 13.613 -10.531 -2.488 1.00 0.69 C ATOM 1668 OD1 ASP A 371 13.395 -11.256 -1.494 1.00 0.97 O ATOM 1669 OD2 ASP A 371 14.540 -10.761 -3.296 1.00 0.86 O ATOM 0 H ASP A 371 15.240 -8.071 -1.700 1.00 0.36 H new ATOM 0 HA ASP A 371 12.500 -7.256 -2.235 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.698 -9.584 -2.437 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.697 -9.110 -3.796 1.00 0.72 H new ATOM 1674 N ALA A 372 11.920 -8.821 -0.024 1.00 0.48 N ATOM 1675 CA ALA A 372 11.667 -9.115 1.385 1.00 0.63 C ATOM 1676 C ALA A 372 11.755 -7.860 2.243 1.00 0.46 C ATOM 1677 O ALA A 372 12.558 -7.784 3.175 1.00 0.59 O ATOM 1678 CB ALA A 372 12.611 -10.198 1.898 1.00 0.97 C ATOM 0 H ALA A 372 11.134 -9.038 -0.637 1.00 0.48 H new ATOM 0 HA ALA A 372 10.648 -9.493 1.462 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.400 -10.396 2.949 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.466 -11.111 1.320 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.642 -9.862 1.792 1.00 0.97 H new ATOM 1684 N ILE A 373 10.933 -6.871 1.917 1.00 0.38 N ATOM 1685 CA ILE A 373 10.907 -5.625 2.674 1.00 0.34 C ATOM 1686 C ILE A 373 9.683 -5.595 3.584 1.00 0.45 C ATOM 1687 O ILE A 373 9.771 -5.943 4.761 1.00 1.02 O ATOM 1688 CB ILE A 373 10.914 -4.380 1.756 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.017 -4.495 0.698 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.101 -3.110 2.585 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.418 -4.593 1.272 1.00 0.59 C ATOM 0 H ILE A 373 10.277 -6.906 1.136 1.00 0.38 H new ATOM 0 HA ILE A 373 11.816 -5.590 3.275 1.00 0.34 H new ATOM 0 HB ILE A 373 9.953 -4.324 1.245 1.00 0.39 H new ATOM 0 HG12 ILE A 373 11.826 -5.374 0.083 1.00 0.51 H new ATOM 0 HG13 ILE A 373 11.966 -3.628 0.039 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.104 -2.242 1.926 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.284 -3.019 3.301 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.049 -3.162 3.121 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.140 -4.671 0.459 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.632 -3.702 1.863 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.490 -5.476 1.907 1.00 0.59 H new ATOM 1703 N GLY A 374 8.536 -5.219 3.030 1.00 0.34 N ATOM 1704 CA GLY A 374 7.325 -5.160 3.821 1.00 0.33 C ATOM 1705 C GLY A 374 6.072 -5.225 2.972 1.00 0.24 C ATOM 1706 O GLY A 374 6.055 -4.739 1.842 1.00 0.28 O ATOM 0 H GLY A 374 8.425 -4.955 2.051 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.320 -5.985 4.533 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.319 -4.237 4.401 1.00 0.33 H new ATOM 1710 N LYS A 375 5.033 -5.855 3.506 1.00 0.22 N ATOM 1711 CA LYS A 375 3.757 -5.985 2.813 1.00 0.21 C ATOM 1712 C LYS A 375 2.607 -5.832 3.809 1.00 0.24 C ATOM 1713 O LYS A 375 2.694 -6.310 4.941 1.00 0.31 O ATOM 1714 CB LYS A 375 3.666 -7.345 2.106 1.00 0.29 C ATOM 1715 CG LYS A 375 4.425 -7.413 0.784 1.00 0.35 C ATOM 1716 CD LYS A 375 5.848 -7.919 0.969 1.00 0.56 C ATOM 1717 CE LYS A 375 6.716 -7.590 -0.237 1.00 0.66 C ATOM 1718 NZ LYS A 375 6.765 -8.706 -1.223 1.00 0.97 N ATOM 0 H LYS A 375 5.051 -6.289 4.429 1.00 0.22 H new ATOM 0 HA LYS A 375 3.685 -5.199 2.061 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.051 -8.116 2.774 1.00 0.29 H new ATOM 0 HB3 LYS A 375 2.617 -7.577 1.923 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.894 -8.069 0.094 1.00 0.35 H new ATOM 0 HG3 LYS A 375 4.449 -6.423 0.328 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.281 -7.472 1.864 1.00 0.56 H new ATOM 0 HD3 LYS A 375 5.835 -8.998 1.126 1.00 0.56 H new ATOM 0 HE2 LYS A 375 6.331 -6.694 -0.725 1.00 0.66 H new ATOM 0 HE3 LYS A 375 7.727 -7.361 0.098 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.731 -9.090 -1.265 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 6.106 -9.456 -0.931 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 6.492 -8.352 -2.162 1.00 0.97 H new ATOM 1732 N VAL A 376 1.543 -5.152 3.402 1.00 0.30 N ATOM 1733 CA VAL A 376 0.392 -4.950 4.277 1.00 0.37 C ATOM 1734 C VAL A 376 -0.897 -5.359 3.573 1.00 0.28 C ATOM 1735 O VAL A 376 -1.000 -5.267 2.350 1.00 0.28 O ATOM 1736 CB VAL A 376 0.277 -3.476 4.751 1.00 0.50 C ATOM 1737 CG1 VAL A 376 -0.206 -2.566 3.627 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.640 -3.368 5.964 1.00 0.65 C ATOM 0 H VAL A 376 1.451 -4.732 2.477 1.00 0.30 H new ATOM 0 HA VAL A 376 0.544 -5.580 5.154 1.00 0.37 H new ATOM 0 HB VAL A 376 1.273 -3.144 5.042 1.00 0.50 H new ATOM 0 HG11 VAL A 376 -0.275 -1.542 3.993 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.499 -2.608 2.797 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -1.187 -2.897 3.287 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.706 -2.327 6.279 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.634 -3.731 5.702 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.237 -3.969 6.779 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.868 -5.816 4.352 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.159 -6.235 3.822 1.00 0.24 C ATOM 1750 C PHE A 377 -4.266 -5.391 4.451 1.00 0.22 C ATOM 1751 O PHE A 377 -4.537 -5.501 5.649 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.404 -7.730 4.088 1.00 0.35 C ATOM 1753 CG PHE A 377 -2.394 -8.367 5.005 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -2.570 -8.336 6.379 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -1.274 -8.999 4.490 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -1.645 -8.923 7.222 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -0.345 -9.586 5.327 1.00 1.12 C ATOM 1758 CZ PHE A 377 -0.531 -9.549 6.696 1.00 1.28 C ATOM 0 H PHE A 377 -1.784 -5.907 5.365 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.161 -6.085 2.742 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.398 -7.853 4.519 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.401 -8.262 3.137 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -3.439 -7.848 6.796 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.125 -9.033 3.421 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -1.793 -8.892 8.291 1.00 1.20 H new ATOM 0 HE2 PHE A 377 0.525 -10.073 4.912 1.00 1.12 H new ATOM 0 HZ PHE A 377 0.193 -10.008 7.353 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.886 -4.539 3.648 1.00 0.21 N ATOM 1769 CA VAL A 378 -5.946 -3.668 4.130 1.00 0.22 C ATOM 1770 C VAL A 378 -7.252 -3.934 3.389 1.00 0.21 C ATOM 1771 O VAL A 378 -7.254 -4.211 2.189 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.561 -2.178 3.979 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.393 -1.836 4.891 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.216 -1.844 2.531 1.00 0.27 C ATOM 0 H VAL A 378 -4.672 -4.433 2.656 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.087 -3.888 5.188 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.423 -1.577 4.270 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.135 -0.784 4.772 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.673 -2.026 5.927 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.533 -2.452 4.628 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.949 -0.790 2.454 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.374 -2.456 2.207 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.078 -2.047 1.895 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.362 -3.862 4.107 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.650 -4.097 3.495 1.00 0.21 C ATOM 1786 C GLY A 379 -10.635 -4.709 4.466 1.00 0.22 C ATOM 1787 O GLY A 379 -10.643 -4.362 5.647 1.00 0.28 O ATOM 0 H GLY A 379 -8.393 -3.645 5.103 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.050 -3.155 3.118 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.529 -4.758 2.637 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.446 -5.638 3.968 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.464 -6.313 4.775 1.00 0.32 C ATOM 1793 C TYR A 380 -11.847 -7.084 5.945 1.00 0.29 C ATOM 1794 O TYR A 380 -11.993 -6.696 7.099 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.284 -7.261 3.895 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.431 -7.950 4.612 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.235 -7.268 5.522 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.719 -9.286 4.363 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.289 -7.897 6.158 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.768 -9.921 4.996 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.550 -9.223 5.890 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.600 -9.856 6.513 1.00 1.18 O ATOM 0 H TYR A 380 -11.418 -5.945 2.996 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.116 -5.547 5.194 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -13.685 -6.698 3.052 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.620 -8.021 3.484 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.031 -6.229 5.735 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -14.111 -9.838 3.661 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -16.903 -7.353 6.860 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -15.975 -10.961 4.791 1.00 0.94 H new ATOM 0 HH TYR A 380 -17.646 -10.787 6.212 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.166 -8.178 5.648 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.554 -8.981 6.695 1.00 0.35 C ATOM 1814 C ASN A 381 -9.163 -8.465 7.044 1.00 0.30 C ATOM 1815 O ASN A 381 -8.146 -9.032 6.645 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.508 -10.468 6.316 1.00 0.54 C ATOM 1817 CG ASN A 381 -9.832 -10.745 4.981 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.107 -10.086 3.972 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -8.941 -11.722 4.970 1.00 1.12 N ATOM 0 H ASN A 381 -11.023 -8.529 4.701 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.181 -8.887 7.582 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -9.983 -11.016 7.098 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.526 -10.856 6.284 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.451 -11.956 4.106 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -8.743 -12.242 5.825 1.00 1.12 H new ATOM 1826 N SER A 382 -9.138 -7.367 7.777 1.00 0.27 N ATOM 1827 CA SER A 382 -7.896 -6.754 8.217 1.00 0.27 C ATOM 1828 C SER A 382 -7.952 -6.562 9.732 1.00 0.27 C ATOM 1829 O SER A 382 -8.892 -7.035 10.379 1.00 0.32 O ATOM 1830 CB SER A 382 -7.682 -5.416 7.493 1.00 0.27 C ATOM 1831 OG SER A 382 -6.370 -4.918 7.689 1.00 0.98 O ATOM 0 H SER A 382 -9.977 -6.875 8.084 1.00 0.27 H new ATOM 0 HA SER A 382 -7.052 -7.399 7.973 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.866 -5.546 6.427 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.406 -4.686 7.855 1.00 0.27 H new ATOM 0 HG SER A 382 -5.806 -5.173 6.929 1.00 0.98 H new ATOM 1837 N THR A 383 -6.969 -5.880 10.298 1.00 0.30 N ATOM 1838 CA THR A 383 -6.938 -5.658 11.734 1.00 0.35 C ATOM 1839 C THR A 383 -7.894 -4.533 12.143 1.00 0.29 C ATOM 1840 O THR A 383 -8.438 -3.825 11.293 1.00 0.28 O ATOM 1841 CB THR A 383 -5.514 -5.340 12.221 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.547 -5.889 11.313 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.291 -5.916 13.611 1.00 0.56 C ATOM 0 H THR A 383 -6.186 -5.472 9.787 1.00 0.30 H new ATOM 0 HA THR A 383 -7.267 -6.583 12.208 1.00 0.35 H new ATOM 0 HB THR A 383 -5.396 -4.257 12.260 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.030 -5.162 10.907 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.279 -5.683 13.943 1.00 0.56 H new ATOM 0 HG22 THR A 383 -6.010 -5.480 14.305 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.424 -6.997 13.582 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.080 -4.367 13.451 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.980 -3.354 13.976 1.00 0.31 C ATOM 1853 C GLY A 384 -8.535 -1.923 13.724 1.00 0.39 C ATOM 1854 O GLY A 384 -9.216 -0.989 14.139 1.00 0.98 O ATOM 0 H GLY A 384 -7.615 -4.926 14.166 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.966 -3.498 13.534 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -9.088 -3.504 15.050 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.403 -1.736 13.064 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.915 -0.396 12.769 1.00 0.35 C ATOM 1860 C ALA A 385 -7.167 -0.057 11.305 1.00 0.35 C ATOM 1861 O ALA A 385 -7.859 0.915 10.986 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.434 -0.285 13.096 1.00 0.43 C ATOM 0 H ALA A 385 -6.807 -2.490 12.723 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.456 0.318 13.390 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -5.086 0.723 12.869 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.279 -0.493 14.155 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.875 -1.005 12.499 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.614 -0.881 10.425 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.756 -0.699 8.986 1.00 0.32 C ATOM 1870 C GLU A 386 -8.208 -0.849 8.566 1.00 0.30 C ATOM 1871 O GLU A 386 -8.780 0.057 7.968 1.00 0.32 O ATOM 1872 CB GLU A 386 -5.902 -1.715 8.220 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.501 -1.898 8.778 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.431 -2.972 9.844 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.867 -2.714 10.986 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.926 -4.071 9.555 1.00 0.74 O ATOM 0 H GLU A 386 -6.055 -1.693 10.688 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.414 0.308 8.746 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.412 -2.678 8.225 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -5.828 -1.399 7.179 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -3.821 -2.154 7.965 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.155 -0.953 9.197 1.00 0.42 H new ATOM 1883 N LEU A 387 -8.801 -1.995 8.901 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.192 -2.279 8.558 1.00 0.33 C ATOM 1885 C LEU A 387 -11.122 -1.223 9.148 1.00 0.29 C ATOM 1886 O LEU A 387 -12.124 -0.851 8.534 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.588 -3.678 9.053 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.076 -3.880 9.348 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.887 -3.930 8.060 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.284 -5.147 10.163 1.00 0.48 C ATOM 0 H LEU A 387 -8.335 -2.745 9.412 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.290 -2.251 7.473 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.282 -4.408 8.304 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.024 -3.896 9.960 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.427 -3.029 9.931 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -13.941 -4.074 8.299 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.763 -2.994 7.516 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.538 -4.758 7.442 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.347 -5.279 10.366 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -11.912 -6.005 9.603 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -11.742 -5.067 11.105 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.778 -0.731 10.332 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.590 0.280 10.985 1.00 0.34 C ATOM 1904 C ARG A 388 -11.584 1.565 10.173 1.00 0.34 C ATOM 1905 O ARG A 388 -12.638 2.046 9.771 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.094 0.569 12.396 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.094 1.357 13.221 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.418 2.153 14.319 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.400 2.799 15.183 1.00 1.20 N ATOM 1910 CZ ARG A 388 -12.241 3.995 15.743 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -11.115 4.682 15.567 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -13.213 4.501 16.491 1.00 1.78 N ATOM 0 H ARG A 388 -9.949 -1.015 10.854 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.607 -0.107 11.051 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.876 -0.373 12.900 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.158 1.125 12.340 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -12.648 2.034 12.571 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -12.819 0.673 13.662 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -10.785 1.494 14.913 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -10.767 2.907 13.877 1.00 0.97 H new ATOM 0 HE ARG A 388 -13.269 2.299 15.371 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -10.363 4.292 14.998 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -11.004 5.598 16.001 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.074 3.973 16.633 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -13.099 5.417 16.924 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.392 2.097 9.916 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.248 3.334 9.151 1.00 0.22 C ATOM 1928 C HIS A 389 -10.769 3.147 7.733 1.00 0.21 C ATOM 1929 O HIS A 389 -11.305 4.077 7.127 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.785 3.771 9.113 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.570 5.227 9.409 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.591 6.119 9.664 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.427 5.939 9.498 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.079 7.313 9.893 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.765 7.233 9.801 1.00 1.26 N ATOM 0 H HIS A 389 -9.510 1.690 10.227 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.835 4.110 9.643 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.222 3.178 9.834 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.376 3.548 8.128 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.585 5.891 9.674 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.426 5.558 9.356 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.641 8.207 10.118 1.00 1.01 H new ATOM 1944 N TRP A 390 -10.595 1.938 7.214 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.056 1.585 5.880 1.00 0.23 C ATOM 1946 C TRP A 390 -12.567 1.770 5.794 1.00 0.24 C ATOM 1947 O TRP A 390 -13.068 2.562 4.998 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.680 0.127 5.576 1.00 0.27 C ATOM 1949 CG TRP A 390 -10.993 -0.314 4.178 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.183 -0.808 3.721 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.100 -0.314 3.058 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.085 -1.112 2.386 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.818 -0.814 1.954 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.766 0.066 2.880 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.241 -0.945 0.692 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.198 -0.064 1.627 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -8.935 -0.563 0.547 1.00 0.36 C ATOM 0 H TRP A 390 -10.130 1.176 7.707 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.580 2.234 5.145 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.613 -0.005 5.756 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.204 -0.524 6.275 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.070 -0.940 4.322 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.833 -1.497 1.809 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.190 0.454 3.707 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.805 -1.335 -0.143 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.168 0.224 1.479 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.463 -0.648 -0.421 1.00 0.36 H new ATOM 1968 N SER A 391 -13.283 1.078 6.664 1.00 0.30 N ATOM 1969 CA SER A 391 -14.733 1.145 6.688 1.00 0.35 C ATOM 1970 C SER A 391 -15.217 2.314 7.549 1.00 0.35 C ATOM 1971 O SER A 391 -16.261 2.231 8.196 1.00 0.53 O ATOM 1972 CB SER A 391 -15.304 -0.176 7.216 1.00 0.45 C ATOM 1973 OG SER A 391 -16.687 -0.290 6.932 1.00 1.00 O ATOM 0 H SER A 391 -12.879 0.459 7.367 1.00 0.30 H new ATOM 0 HA SER A 391 -15.087 1.310 5.670 1.00 0.35 H new ATOM 0 HB2 SER A 391 -14.768 -1.012 6.766 1.00 0.45 H new ATOM 0 HB3 SER A 391 -15.145 -0.238 8.293 1.00 0.45 H new ATOM 0 HG SER A 391 -17.161 0.487 7.295 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.466 3.407 7.545 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.830 4.583 8.328 1.00 0.31 C ATOM 1981 C ASP A 392 -14.509 5.869 7.576 1.00 0.27 C ATOM 1982 O ASP A 392 -15.342 6.776 7.505 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.116 4.556 9.688 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.422 5.860 10.044 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -14.091 6.771 10.577 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -12.199 5.971 9.813 1.00 0.49 O ATOM 0 H ASP A 392 -13.603 3.505 7.010 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.907 4.559 8.497 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.843 4.319 10.465 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.379 3.753 9.685 1.00 0.37 H new ATOM 1991 N MET A 393 -13.318 5.946 7.001 1.00 0.20 N ATOM 1992 CA MET A 393 -12.912 7.145 6.281 1.00 0.21 C ATOM 1993 C MET A 393 -13.168 7.019 4.787 1.00 0.21 C ATOM 1994 O MET A 393 -13.698 7.935 4.173 1.00 0.29 O ATOM 1995 CB MET A 393 -11.443 7.466 6.548 1.00 0.24 C ATOM 1996 CG MET A 393 -11.119 8.945 6.407 1.00 0.29 C ATOM 1997 SD MET A 393 -12.248 10.006 7.337 1.00 0.41 S ATOM 1998 CE MET A 393 -11.828 9.569 9.022 1.00 0.50 C ATOM 0 H MET A 393 -12.622 5.201 7.018 1.00 0.20 H new ATOM 0 HA MET A 393 -13.522 7.969 6.652 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.183 7.138 7.554 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.822 6.897 5.857 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.099 9.122 6.748 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.155 9.221 5.353 1.00 0.29 H new ATOM 0 HE1 MET A 393 -12.353 10.230 9.711 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.122 8.537 9.214 1.00 0.50 H new ATOM 0 HE3 MET A 393 -10.753 9.673 9.168 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.813 5.889 4.191 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.040 5.721 2.762 1.00 0.24 C ATOM 2010 C LEU A 394 -14.335 4.974 2.504 1.00 0.26 C ATOM 2011 O LEU A 394 -14.648 4.637 1.373 1.00 0.35 O ATOM 2012 CB LEU A 394 -11.857 5.023 2.066 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.494 3.612 2.546 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.368 2.561 1.876 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.035 3.323 2.250 1.00 0.47 C ATOM 0 H LEU A 394 -12.378 5.094 4.659 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.125 6.718 2.331 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.076 4.971 0.999 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -10.977 5.656 2.181 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.666 3.568 3.622 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -12.087 1.571 2.236 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.414 2.751 2.116 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.229 2.607 0.796 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.786 2.319 2.594 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -9.861 3.392 1.176 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.408 4.050 2.767 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.095 4.737 3.561 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.359 4.026 3.441 1.00 0.30 C ATOM 2029 C ALA A 395 -17.420 4.897 2.782 1.00 0.32 C ATOM 2030 O ALA A 395 -18.383 4.386 2.208 1.00 0.47 O ATOM 2031 CB ALA A 395 -16.841 3.562 4.803 1.00 0.42 C ATOM 0 H ALA A 395 -14.860 5.026 4.511 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.191 3.154 2.809 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -17.787 3.032 4.693 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.100 2.894 5.243 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -16.982 4.426 5.453 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.238 6.210 2.868 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.192 7.151 2.287 1.00 0.42 C ATOM 2039 C ASN A 396 -17.611 8.570 2.182 1.00 0.36 C ATOM 2040 O ASN A 396 -17.637 9.156 1.098 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.502 7.166 3.083 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.568 8.021 2.424 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.663 9.219 2.680 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.387 7.410 1.583 1.00 1.65 N ATOM 0 H ASN A 396 -16.442 6.647 3.332 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.403 6.807 1.275 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.872 6.146 3.189 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.309 7.541 4.088 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.129 7.936 1.121 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -21.276 6.413 1.396 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.103 9.168 3.289 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.526 10.519 3.242 1.00 0.27 C ATOM 2053 C PRO A 397 -15.326 10.618 2.299 1.00 0.21 C ATOM 2054 O PRO A 397 -14.648 9.626 2.023 1.00 0.25 O ATOM 2055 CB PRO A 397 -16.097 10.800 4.689 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.066 9.472 5.364 1.00 0.38 C ATOM 2057 CD PRO A 397 -17.075 8.614 4.658 1.00 0.32 C ATOM 0 HA PRO A 397 -17.247 11.240 2.858 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -15.118 11.279 4.722 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -16.798 11.474 5.182 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.071 9.030 5.306 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -16.310 9.568 6.422 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.781 7.564 4.660 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -18.054 8.672 5.134 1.00 0.32 H new ATOM 2065 N ARG A 398 -15.066 11.822 1.811 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.963 12.046 0.890 1.00 0.25 C ATOM 2067 C ARG A 398 -12.787 12.702 1.607 1.00 0.27 C ATOM 2068 O ARG A 398 -11.862 13.217 0.971 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.419 12.907 -0.295 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.692 14.361 0.053 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.415 15.072 -1.080 1.00 0.66 C ATOM 2072 NE ARG A 398 -16.862 14.874 -1.013 1.00 0.82 N ATOM 2073 CZ ARG A 398 -17.666 14.809 -2.075 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -17.169 14.907 -3.307 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -18.970 14.637 -1.899 1.00 1.56 N ATOM 0 H ARG A 398 -15.604 12.658 2.038 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.634 11.080 0.508 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.655 12.869 -1.071 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -15.324 12.471 -0.718 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.293 14.414 0.961 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -13.751 14.870 0.264 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -15.192 16.138 -1.040 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -15.042 14.704 -2.036 1.00 0.66 H new ATOM 0 HE ARG A 398 -17.286 14.779 -0.090 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -16.166 15.033 -3.444 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -17.791 14.856 -4.114 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -19.351 14.556 -0.956 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -19.591 14.586 -2.706 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.831 12.668 2.933 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.782 13.253 3.761 1.00 0.27 C ATOM 2091 C ARG A 399 -10.524 12.390 3.728 1.00 0.21 C ATOM 2092 O ARG A 399 -10.549 11.237 4.145 1.00 0.27 O ATOM 2093 CB ARG A 399 -12.266 13.404 5.205 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.391 14.412 5.370 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.935 15.821 5.024 1.00 0.75 C ATOM 2096 NE ARG A 399 -11.729 16.202 5.762 1.00 0.85 N ATOM 2097 CZ ARG A 399 -10.908 17.189 5.400 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.169 17.918 4.327 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -9.828 17.455 6.121 1.00 1.36 N ATOM 0 H ARG A 399 -13.589 12.237 3.463 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.543 14.238 3.359 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.603 12.434 5.569 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.426 13.705 5.831 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -14.228 14.132 4.730 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.754 14.388 6.398 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.741 15.887 3.953 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.735 16.527 5.247 1.00 0.75 H new ATOM 0 HE ARG A 399 -11.502 15.679 6.608 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.002 17.727 3.771 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -10.537 18.671 4.056 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -9.623 16.904 6.955 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.202 18.210 5.842 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.408 12.937 3.223 1.00 0.23 N ATOM 2114 CA PRO A 400 -8.147 12.214 3.141 1.00 0.27 C ATOM 2115 C PRO A 400 -7.376 12.239 4.458 1.00 0.24 C ATOM 2116 O PRO A 400 -6.636 13.184 4.747 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.391 12.958 2.041 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.908 14.358 2.087 1.00 0.50 C ATOM 2119 CD PRO A 400 -9.294 14.303 2.687 1.00 0.35 C ATOM 0 HA PRO A 400 -8.289 11.154 2.930 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.315 12.930 2.215 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.568 12.505 1.066 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -7.254 14.990 2.687 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.939 14.790 1.087 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.417 15.049 3.472 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -10.060 14.500 1.937 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.586 11.213 5.269 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.905 11.097 6.548 1.00 0.19 C ATOM 2129 C ILE A 401 -5.839 10.009 6.470 1.00 0.18 C ATOM 2130 O ILE A 401 -6.145 8.847 6.183 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.890 10.784 7.697 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.048 11.789 7.700 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.169 10.808 9.036 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.623 13.220 7.964 1.00 0.37 C ATOM 0 H ILE A 401 -8.226 10.446 5.062 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.437 12.058 6.763 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.297 9.785 7.538 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.557 11.744 6.737 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.772 11.490 8.458 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.877 10.586 9.834 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.376 10.060 9.036 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.737 11.795 9.199 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.499 13.868 7.950 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.141 13.282 8.940 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -7.923 13.540 7.193 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.593 10.389 6.718 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.477 9.455 6.650 1.00 0.22 C ATOM 2148 C ALA A 402 -3.200 8.788 7.987 1.00 0.22 C ATOM 2149 O ALA A 402 -3.318 9.411 9.047 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.231 10.171 6.149 1.00 0.28 C ATOM 0 H ALA A 402 -4.329 11.342 6.969 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.752 8.666 5.950 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.401 9.466 6.101 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.420 10.578 5.155 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.979 10.983 6.831 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.861 7.508 7.933 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.531 6.750 9.126 1.00 0.29 C ATOM 2158 C GLN A 403 -1.324 5.869 8.853 1.00 0.27 C ATOM 2159 O GLN A 403 -1.186 5.310 7.764 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.716 5.903 9.610 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.965 4.635 8.803 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.468 3.480 9.657 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -4.256 2.315 9.328 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.124 3.793 10.767 1.00 1.00 N ATOM 0 H GLN A 403 -2.808 6.971 7.067 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.294 7.456 9.921 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.547 5.627 10.651 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.617 6.516 9.585 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.693 4.846 8.020 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.041 4.338 8.307 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.281 4.772 11.008 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.471 3.055 11.380 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.445 5.772 9.832 1.00 0.30 N ATOM 2174 CA TRP A 404 0.756 4.965 9.706 1.00 0.32 C ATOM 2175 C TRP A 404 0.534 3.593 10.318 1.00 0.29 C ATOM 2176 O TRP A 404 0.113 3.476 11.469 1.00 0.53 O ATOM 2177 CB TRP A 404 1.945 5.665 10.377 1.00 0.44 C ATOM 2178 CG TRP A 404 1.544 6.679 11.414 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.281 8.005 11.205 1.00 0.99 C ATOM 2180 CD2 TRP A 404 1.363 6.453 12.819 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.938 8.612 12.391 1.00 1.32 N ATOM 2182 CE2 TRP A 404 0.981 7.680 13.396 1.00 1.35 C ATOM 2183 CE3 TRP A 404 1.479 5.328 13.643 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 0.724 7.813 14.761 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 1.224 5.463 14.994 1.00 1.74 C ATOM 2186 CH2 TRP A 404 0.846 6.695 15.541 1.00 1.92 C ATOM 0 H TRP A 404 -0.541 6.246 10.730 1.00 0.30 H new ATOM 0 HA TRP A 404 0.982 4.841 8.647 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.581 4.913 10.844 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.544 6.159 9.612 1.00 0.44 H new ATOM 0 HD1 TRP A 404 1.335 8.503 10.248 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.692 9.595 12.504 1.00 1.32 H new ATOM 0 HE3 TRP A 404 1.763 4.371 13.230 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 0.439 8.764 15.187 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 1.318 4.603 15.640 1.00 1.74 H new ATOM 0 HH2 TRP A 404 0.647 6.765 16.600 1.00 1.92 H new ATOM 2197 N HIS A 405 0.791 2.558 9.542 1.00 0.27 N ATOM 2198 CA HIS A 405 0.616 1.201 10.025 1.00 0.25 C ATOM 2199 C HIS A 405 1.808 0.340 9.647 1.00 0.23 C ATOM 2200 O HIS A 405 2.326 0.433 8.532 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.670 0.582 9.466 1.00 0.31 C ATOM 2202 CG HIS A 405 -1.108 -0.641 10.214 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.599 -1.899 9.972 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -2.002 -0.790 11.220 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.160 -2.764 10.791 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -2.016 -2.119 11.561 1.00 0.53 N ATOM 0 H HIS A 405 1.120 2.629 8.579 1.00 0.27 H new ATOM 0 HA HIS A 405 0.539 1.242 11.112 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.467 1.325 9.498 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.516 0.324 8.418 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.103 -2.125 9.268 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.594 -0.008 11.671 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.954 -3.824 10.827 1.00 0.42 H new ATOM 2215 N THR A 406 2.233 -0.489 10.586 1.00 0.25 N ATOM 2216 CA THR A 406 3.350 -1.391 10.381 1.00 0.25 C ATOM 2217 C THR A 406 3.031 -2.424 9.300 1.00 0.23 C ATOM 2218 O THR A 406 1.864 -2.753 9.059 1.00 0.32 O ATOM 2219 CB THR A 406 3.683 -2.108 11.699 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.882 -1.548 12.755 1.00 0.61 O ATOM 2221 CG2 THR A 406 5.159 -1.966 12.041 1.00 0.62 C ATOM 0 H THR A 406 1.811 -0.554 11.513 1.00 0.25 H new ATOM 0 HA THR A 406 4.208 -0.805 10.052 1.00 0.25 H new ATOM 0 HB THR A 406 3.463 -3.170 11.586 1.00 0.31 H new ATOM 0 HG1 THR A 406 1.991 -1.955 12.740 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.367 -2.483 12.978 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.761 -2.403 11.244 1.00 0.62 H new ATOM 0 HG23 THR A 406 5.408 -0.910 12.146 1.00 0.62 H new ATOM 2229 N LEU A 407 4.066 -2.914 8.642 1.00 0.18 N ATOM 2230 CA LEU A 407 3.914 -3.907 7.586 1.00 0.18 C ATOM 2231 C LEU A 407 4.503 -5.233 8.039 1.00 0.26 C ATOM 2232 O LEU A 407 5.187 -5.295 9.061 1.00 0.40 O ATOM 2233 CB LEU A 407 4.617 -3.436 6.310 1.00 0.19 C ATOM 2234 CG LEU A 407 3.724 -2.772 5.265 1.00 0.20 C ATOM 2235 CD1 LEU A 407 2.943 -1.615 5.869 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.562 -2.287 4.096 1.00 0.30 C ATOM 0 H LEU A 407 5.032 -2.639 8.821 1.00 0.18 H new ATOM 0 HA LEU A 407 2.853 -4.037 7.375 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.402 -2.733 6.589 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.106 -4.294 5.850 1.00 0.19 H new ATOM 0 HG LEU A 407 3.008 -3.512 4.908 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.315 -1.160 5.103 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.315 -1.984 6.680 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.638 -0.870 6.258 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.916 -1.815 3.356 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.297 -1.564 4.450 1.00 0.30 H new ATOM 0 HD23 LEU A 407 5.076 -3.134 3.641 1.00 0.30 H new ATOM 2248 N GLN A 408 4.241 -6.289 7.287 1.00 0.28 N ATOM 2249 CA GLN A 408 4.755 -7.606 7.624 1.00 0.37 C ATOM 2250 C GLN A 408 5.697 -8.120 6.543 1.00 0.31 C ATOM 2251 O GLN A 408 5.852 -7.497 5.495 1.00 0.48 O ATOM 2252 CB GLN A 408 3.606 -8.593 7.833 1.00 0.52 C ATOM 2253 CG GLN A 408 3.274 -8.835 9.298 1.00 0.93 C ATOM 2254 CD GLN A 408 4.407 -9.505 10.059 1.00 1.28 C ATOM 2255 OE1 GLN A 408 5.586 -9.301 9.766 1.00 1.74 O ATOM 2256 NE2 GLN A 408 4.058 -10.316 11.039 1.00 1.45 N ATOM 0 H GLN A 408 3.675 -6.260 6.439 1.00 0.28 H new ATOM 0 HA GLN A 408 5.317 -7.517 8.554 1.00 0.37 H new ATOM 0 HB2 GLN A 408 2.718 -8.218 7.324 1.00 0.52 H new ATOM 0 HB3 GLN A 408 3.864 -9.543 7.365 1.00 0.52 H new ATOM 0 HG2 GLN A 408 3.037 -7.883 9.773 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.381 -9.456 9.365 1.00 0.93 H new ATOM 0 HE21 GLN A 408 3.072 -10.461 11.254 1.00 1.45 H new ATOM 0 HE22 GLN A 408 4.775 -10.798 11.582 1.00 1.45 H new ATOM 2265 N VAL A 409 6.324 -9.255 6.809 1.00 0.44 N ATOM 2266 CA VAL A 409 7.257 -9.861 5.869 1.00 0.40 C ATOM 2267 C VAL A 409 6.524 -10.549 4.716 1.00 0.32 C ATOM 2268 O VAL A 409 5.290 -10.612 4.697 1.00 0.37 O ATOM 2269 CB VAL A 409 8.183 -10.875 6.572 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.089 -10.168 7.569 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.369 -11.964 7.259 1.00 0.71 C ATOM 0 H VAL A 409 6.203 -9.780 7.675 1.00 0.44 H new ATOM 0 HA VAL A 409 7.865 -9.053 5.463 1.00 0.40 H new ATOM 0 HB VAL A 409 8.810 -11.348 5.816 1.00 0.52 H new ATOM 0 HG11 VAL A 409 9.735 -10.899 8.055 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.701 -9.433 7.047 1.00 0.83 H new ATOM 0 HG13 VAL A 409 8.480 -9.665 8.320 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.042 -12.668 7.748 1.00 0.71 H new ATOM 0 HG22 VAL A 409 6.713 -11.513 8.003 1.00 0.71 H new ATOM 0 HG23 VAL A 409 6.769 -12.492 6.518 1.00 0.71 H new ATOM 2281 N GLU A 410 7.290 -11.081 3.768 1.00 0.43 N ATOM 2282 CA GLU A 410 6.724 -11.752 2.600 1.00 0.49 C ATOM 2283 C GLU A 410 5.981 -13.020 2.996 1.00 0.35 C ATOM 2284 O GLU A 410 4.959 -13.353 2.409 1.00 0.34 O ATOM 2285 CB GLU A 410 7.820 -12.107 1.598 1.00 0.77 C ATOM 2286 CG GLU A 410 8.820 -10.994 1.371 1.00 0.59 C ATOM 2287 CD GLU A 410 9.043 -10.713 -0.095 1.00 0.72 C ATOM 2288 OE1 GLU A 410 9.122 -11.672 -0.885 1.00 1.14 O ATOM 2289 OE2 GLU A 410 9.121 -9.528 -0.469 1.00 1.02 O ATOM 0 H GLU A 410 8.310 -11.060 3.786 1.00 0.43 H new ATOM 0 HA GLU A 410 6.019 -11.060 2.139 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.349 -12.993 1.950 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.359 -12.369 0.646 1.00 0.77 H new ATOM 0 HG2 GLU A 410 8.468 -10.087 1.863 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.769 -11.261 1.836 1.00 0.59 H new ATOM 2296 N GLU A 411 6.504 -13.712 3.997 1.00 0.39 N ATOM 2297 CA GLU A 411 5.902 -14.952 4.482 1.00 0.44 C ATOM 2298 C GLU A 411 4.463 -14.737 4.948 1.00 0.38 C ATOM 2299 O GLU A 411 3.654 -15.662 4.940 1.00 0.51 O ATOM 2300 CB GLU A 411 6.743 -15.521 5.625 1.00 0.58 C ATOM 2301 CG GLU A 411 8.178 -15.821 5.221 1.00 0.75 C ATOM 2302 CD GLU A 411 9.155 -15.657 6.365 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.251 -16.572 7.209 1.00 1.40 O ATOM 2304 OE2 GLU A 411 9.842 -14.616 6.418 1.00 1.37 O ATOM 0 H GLU A 411 7.350 -13.436 4.495 1.00 0.39 H new ATOM 0 HA GLU A 411 5.879 -15.661 3.654 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.746 -14.812 6.453 1.00 0.58 H new ATOM 0 HB3 GLU A 411 6.276 -16.436 5.990 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.238 -16.841 4.841 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.467 -15.159 4.405 1.00 0.75 H new ATOM 2311 N GLU A 412 4.142 -13.511 5.337 1.00 0.32 N ATOM 2312 CA GLU A 412 2.804 -13.194 5.808 1.00 0.40 C ATOM 2313 C GLU A 412 1.868 -12.879 4.650 1.00 0.38 C ATOM 2314 O GLU A 412 0.688 -13.229 4.682 1.00 0.52 O ATOM 2315 CB GLU A 412 2.858 -12.024 6.779 1.00 0.53 C ATOM 2316 CG GLU A 412 3.425 -12.402 8.136 1.00 0.70 C ATOM 2317 CD GLU A 412 2.467 -13.243 8.953 1.00 0.95 C ATOM 2318 OE1 GLU A 412 1.878 -14.197 8.403 1.00 1.58 O ATOM 2319 OE2 GLU A 412 2.296 -12.956 10.153 1.00 1.48 O ATOM 0 H GLU A 412 4.789 -12.722 5.335 1.00 0.32 H new ATOM 0 HA GLU A 412 2.410 -14.070 6.324 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.465 -11.229 6.347 1.00 0.53 H new ATOM 0 HB3 GLU A 412 1.853 -11.622 6.911 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.356 -12.951 7.997 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.669 -11.495 8.689 1.00 0.70 H new ATOM 2326 N VAL A 413 2.394 -12.227 3.626 1.00 0.34 N ATOM 2327 CA VAL A 413 1.588 -11.874 2.467 1.00 0.37 C ATOM 2328 C VAL A 413 1.490 -13.049 1.495 1.00 0.28 C ATOM 2329 O VAL A 413 0.556 -13.132 0.698 1.00 0.31 O ATOM 2330 CB VAL A 413 2.152 -10.632 1.741 1.00 0.50 C ATOM 2331 CG1 VAL A 413 3.431 -10.964 0.992 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.116 -10.046 0.796 1.00 0.83 C ATOM 0 H VAL A 413 3.369 -11.933 3.573 1.00 0.34 H new ATOM 0 HA VAL A 413 0.589 -11.631 2.829 1.00 0.37 H new ATOM 0 HB VAL A 413 2.392 -9.885 2.498 1.00 0.50 H new ATOM 0 HG11 VAL A 413 3.802 -10.070 0.492 1.00 0.65 H new ATOM 0 HG12 VAL A 413 4.181 -11.325 1.695 1.00 0.65 H new ATOM 0 HG13 VAL A 413 3.228 -11.736 0.250 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.533 -9.173 0.295 1.00 0.83 H new ATOM 0 HG22 VAL A 413 0.838 -10.793 0.052 1.00 0.83 H new ATOM 0 HG23 VAL A 413 0.232 -9.752 1.362 1.00 0.83 H new ATOM 2342 N ASP A 414 2.452 -13.963 1.582 1.00 0.30 N ATOM 2343 CA ASP A 414 2.492 -15.137 0.714 1.00 0.37 C ATOM 2344 C ASP A 414 1.223 -15.966 0.858 1.00 0.38 C ATOM 2345 O ASP A 414 0.596 -16.344 -0.132 1.00 0.48 O ATOM 2346 CB ASP A 414 3.717 -15.996 1.033 1.00 0.52 C ATOM 2347 CG ASP A 414 3.826 -17.197 0.120 1.00 0.74 C ATOM 2348 OD1 ASP A 414 4.299 -17.035 -1.023 1.00 1.10 O ATOM 2349 OD2 ASP A 414 3.433 -18.303 0.537 1.00 0.95 O ATOM 0 H ASP A 414 3.221 -13.912 2.251 1.00 0.30 H new ATOM 0 HA ASP A 414 2.561 -14.790 -0.317 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.618 -15.389 0.942 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.663 -16.332 2.068 1.00 0.52 H new ATOM 2354 N ALA A 415 0.830 -16.213 2.098 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.369 -16.987 2.381 1.00 0.47 C ATOM 2356 C ALA A 415 -1.602 -16.091 2.397 1.00 0.45 C ATOM 2357 O ALA A 415 -2.715 -16.551 2.643 1.00 0.66 O ATOM 2358 CB ALA A 415 -0.219 -17.710 3.710 1.00 0.64 C ATOM 0 H ALA A 415 1.326 -15.887 2.928 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.499 -17.725 1.590 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -1.121 -18.287 3.914 1.00 0.64 H new ATOM 0 HB2 ALA A 415 0.639 -18.381 3.664 1.00 0.64 H new ATOM 0 HB3 ALA A 415 -0.067 -16.981 4.506 1.00 0.64 H new ATOM 2364 N MET A 416 -1.404 -14.812 2.113 1.00 0.38 N ATOM 2365 CA MET A 416 -2.500 -13.855 2.109 1.00 0.44 C ATOM 2366 C MET A 416 -2.880 -13.449 0.689 1.00 0.41 C ATOM 2367 O MET A 416 -3.930 -12.854 0.472 1.00 0.60 O ATOM 2368 CB MET A 416 -2.117 -12.617 2.924 1.00 0.53 C ATOM 2369 CG MET A 416 -3.107 -12.278 4.027 1.00 0.84 C ATOM 2370 SD MET A 416 -4.594 -11.464 3.409 1.00 1.19 S ATOM 2371 CE MET A 416 -5.499 -11.237 4.938 1.00 1.80 C ATOM 0 H MET A 416 -0.494 -14.413 1.882 1.00 0.38 H new ATOM 0 HA MET A 416 -3.367 -14.334 2.564 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.134 -12.775 3.367 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.030 -11.763 2.252 1.00 0.53 H new ATOM 0 HG2 MET A 416 -3.389 -13.192 4.549 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.622 -11.631 4.758 1.00 0.84 H new ATOM 0 HE1 MET A 416 -6.424 -10.696 4.737 1.00 1.80 H new ATOM 0 HE2 MET A 416 -5.734 -12.210 5.369 1.00 1.80 H new ATOM 0 HE3 MET A 416 -4.891 -10.666 5.640 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.028 -13.758 -0.280 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.311 -13.404 -1.671 1.00 0.40 C ATOM 2383 C LEU A 417 -3.137 -14.492 -2.350 1.00 0.40 C ATOM 2384 O LEU A 417 -3.775 -14.253 -3.377 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.015 -13.131 -2.452 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.029 -14.297 -2.553 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.280 -15.116 -3.811 1.00 0.70 C ATOM 2388 CD2 LEU A 417 1.400 -13.779 -2.537 1.00 0.73 C ATOM 0 H LEU A 417 -1.145 -14.247 -0.135 1.00 0.36 H new ATOM 0 HA LEU A 417 -2.896 -12.484 -1.668 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.283 -12.820 -3.462 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -0.504 -12.290 -1.984 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.179 -14.946 -1.690 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.434 -15.938 -3.858 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.293 -15.517 -3.788 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.161 -14.481 -4.689 1.00 0.70 H new ATOM 0 HD21 LEU A 417 2.092 -14.618 -2.609 1.00 0.73 H new ATOM 0 HD22 LEU A 417 1.553 -13.108 -3.382 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.581 -13.239 -1.608 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.116 -15.685 -1.768 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.865 -16.809 -2.301 1.00 0.50 C ATOM 2402 C ALA A 418 -5.100 -17.075 -1.451 1.00 0.37 C ATOM 2403 O ALA A 418 -4.992 -17.606 -0.344 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.983 -18.048 -2.371 1.00 0.74 C ATOM 0 H ALA A 418 -2.585 -15.896 -0.923 1.00 0.40 H new ATOM 0 HA ALA A 418 -4.191 -16.563 -3.311 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.559 -18.882 -2.772 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -2.129 -17.851 -3.019 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.629 -18.299 -1.371 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.262 -16.693 -1.975 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.540 -16.871 -1.283 1.00 0.41 C ATOM 2412 C VAL A 419 -7.515 -16.207 0.094 1.00 0.38 C ATOM 2413 O VAL A 419 -7.313 -16.864 1.116 1.00 0.65 O ATOM 2414 CB VAL A 419 -7.919 -18.362 -1.127 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.331 -18.508 -0.578 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -7.787 -19.090 -2.451 1.00 0.77 C ATOM 0 H VAL A 419 -6.346 -16.251 -2.891 1.00 0.38 H new ATOM 0 HA VAL A 419 -8.296 -16.391 -1.904 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.228 -18.813 -0.415 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.575 -19.566 -0.477 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.394 -18.027 0.398 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -10.038 -18.036 -1.261 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.058 -20.137 -2.319 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.451 -18.633 -3.185 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.757 -19.023 -2.802 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.699 -14.897 0.117 1.00 0.46 N ATOM 2427 CA LYS A 420 -7.695 -14.160 1.373 1.00 0.59 C ATOM 2428 C LYS A 420 -9.108 -13.978 1.909 1.00 0.50 C ATOM 2429 O LYS A 420 -9.294 -13.743 3.101 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.013 -12.800 1.207 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.599 -11.941 0.095 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.561 -11.610 -0.969 1.00 1.37 C ATOM 2433 CE LYS A 420 -5.821 -10.310 -0.666 1.00 1.88 C ATOM 2434 NZ LYS A 420 -4.967 -10.409 0.549 1.00 1.93 N ATOM 0 H LYS A 420 -7.852 -14.324 -0.713 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.128 -14.747 2.096 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.082 -12.254 2.148 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -5.953 -12.959 1.008 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.437 -12.464 -0.365 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -7.993 -11.017 0.518 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.843 -12.427 -1.041 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.051 -11.530 -1.940 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -5.201 -10.041 -1.521 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -6.545 -9.506 -0.532 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -4.422 -9.530 0.663 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.568 -10.555 1.385 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.313 -11.211 0.449 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.098 -14.097 1.035 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.490 -13.942 1.426 1.00 0.48 C ATOM 2450 C LYS A 421 -12.387 -14.338 0.267 1.00 0.60 C ATOM 2451 O LYS A 421 -13.624 -14.208 0.395 1.00 0.68 O ATOM 2452 CB LYS A 421 -11.788 -12.500 1.853 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.905 -11.521 0.692 1.00 0.62 C ATOM 2454 CD LYS A 421 -12.925 -10.429 0.986 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.335 -10.829 0.557 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.866 -11.982 1.339 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.844 -14.765 -0.770 1.00 0.97 O ATOM 0 H LYS A 421 -9.960 -14.302 0.045 1.00 0.44 H new ATOM 0 HA LYS A 421 -11.685 -14.591 2.280 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -12.718 -12.485 2.422 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -10.999 -12.160 2.523 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -10.933 -11.069 0.496 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -12.195 -12.058 -0.211 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -12.921 -10.207 2.053 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.635 -9.514 0.469 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -15.003 -9.976 0.676 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -14.330 -11.085 -0.503 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.873 -12.117 1.118 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.339 -12.843 1.089 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -14.757 -11.792 2.356 1.00 0.71 H new TER 2471 LYS A 421 HETATM 2472 C1 IHP A 1 13.951 2.464 -10.880 1.00 3.70 C HETATM 2473 C2 IHP A 1 15.361 2.031 -11.315 1.00 3.84 C HETATM 2474 C3 IHP A 1 15.404 0.490 -11.479 1.00 3.83 C HETATM 2475 C4 IHP A 1 14.402 0.078 -12.560 1.00 3.81 C HETATM 2476 C5 IHP A 1 12.981 0.510 -12.165 1.00 3.65 C HETATM 2477 C6 IHP A 1 12.933 2.032 -11.951 1.00 3.59 C HETATM 2478 O11 IHP A 1 13.879 3.884 -10.729 1.00 4.36 O HETATM 2479 P1 IHP A 1 13.442 4.526 -9.309 1.00 5.20 P HETATM 2480 O21 IHP A 1 14.279 4.080 -8.167 1.00 5.57 O HETATM 2481 O31 IHP A 1 11.906 4.118 -9.097 1.00 5.28 O HETATM 2482 O41 IHP A 1 13.471 6.120 -9.484 1.00 6.22 O HETATM 2483 O12 IHP A 1 15.735 2.644 -12.539 1.00 4.19 O HETATM 2484 P2 IHP A 1 17.027 3.607 -12.604 1.00 5.19 P HETATM 2485 O22 IHP A 1 16.763 4.846 -11.836 1.00 5.63 O HETATM 2486 O32 IHP A 1 18.251 2.774 -11.977 1.00 5.66 O HETATM 2487 O42 IHP A 1 17.297 3.893 -14.152 1.00 5.85 O HETATM 2488 O13 IHP A 1 16.706 0.080 -11.886 1.00 4.54 O HETATM 2489 P3 IHP A 1 17.541 -0.983 -11.012 1.00 5.36 P HETATM 2490 O23 IHP A 1 16.824 -2.282 -11.027 1.00 5.56 O HETATM 2491 O33 IHP A 1 17.630 -0.357 -9.535 1.00 5.72 O HETATM 2492 O43 IHP A 1 19.014 -1.116 -11.637 1.00 6.19 O HETATM 2493 O14 IHP A 1 14.411 -1.346 -12.720 1.00 4.48 O HETATM 2494 P4 IHP A 1 14.772 -2.006 -14.145 1.00 5.43 P HETATM 2495 O24 IHP A 1 15.670 -1.108 -14.907 1.00 5.70 O HETATM 2496 O34 IHP A 1 13.346 -2.192 -14.862 1.00 5.83 O HETATM 2497 O44 IHP A 1 15.435 -3.446 -13.886 1.00 6.28 O HETATM 2498 O15 IHP A 1 12.059 0.147 -13.184 1.00 4.28 O HETATM 2499 P5 IHP A 1 10.831 -0.847 -12.864 1.00 5.10 P HETATM 2500 O25 IHP A 1 11.352 -2.136 -12.355 1.00 5.42 O HETATM 2501 O35 IHP A 1 9.913 -0.111 -11.764 1.00 5.19 O HETATM 2502 O45 IHP A 1 9.995 -1.041 -14.218 1.00 6.12 O HETATM 2503 O16 IHP A 1 11.607 2.417 -11.582 1.00 4.09 O HETATM 2504 P6 IHP A 1 10.764 3.432 -12.502 1.00 4.89 P HETATM 2505 O26 IHP A 1 9.413 3.700 -11.946 1.00 5.73 O HETATM 2506 O36 IHP A 1 10.694 2.687 -13.927 1.00 5.11 O HETATM 2507 O46 IHP A 1 11.610 4.784 -12.656 1.00 5.19 O HETATM 0 H6 IHP A 1 13.201 2.534 -12.881 1.00 3.59 H new HETATM 0 H5 IHP A 1 12.709 0.006 -11.237 1.00 3.65 H new HETATM 0 H4 IHP A 1 14.691 0.563 -13.492 1.00 3.81 H new HETATM 0 H3 IHP A 1 15.155 0.021 -10.527 1.00 3.83 H new HETATM 0 H2 IHP A 1 16.064 2.346 -10.544 1.00 3.84 H new HETATM 0 H1 IHP A 1 13.726 1.992 -9.924 1.00 3.70 H new