USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 THR OG1 : rot 90:sc= -0.0873! USER MOD Set 1.2: A 124 HIS : no HE2:sc= -1.82! K(o=-1.9!,f=-4.1) USER MOD Set 2.1: A 102 TYR OH : rot 127:sc= 1.23 USER MOD Set 2.2: A 151 ASN : amide:sc= -0.373 K(o=0.86,f=-4.2!) USER MOD Set 3.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -140:sc= -0.745 USER MOD Single : A 46 MET CE :methyl -156:sc= -0.219 (180deg=-0.991) USER MOD Single : A 47 LYS NZ :NH3+ 159:sc= -0.609 (180deg=-0.999) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0129 USER MOD Single : A 52 HIS : no HD1:sc= -0.916 X(o=-0.92,f=-1.2) USER MOD Single : A 58 THR OG1 : rot 160:sc= -1.54 USER MOD Single : A 61 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.22) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 62:sc= 0.458 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.26) USER MOD Single : A 100 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.7!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 101:sc= -0.594! USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.05! USER MOD Single : A 121 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-3.2) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -118:sc= -0.0248 (180deg=-1.17) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.39) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 151:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.091 4.446 -15.975 1.00 0.00 N ATOM 200 CA GLY A 35 -6.663 4.675 -17.289 1.00 0.00 C ATOM 201 C GLY A 35 -7.460 3.487 -17.790 1.00 0.00 C ATOM 202 O GLY A 35 -7.229 2.998 -18.895 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.309 5.552 -17.253 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.864 4.896 -17.996 1.00 0.00 H new ATOM 206 N ALA A 36 -8.400 3.021 -16.974 1.00 0.00 N ATOM 207 CA ALA A 36 -9.233 1.883 -17.341 1.00 0.00 C ATOM 208 C ALA A 36 -8.409 0.603 -17.424 1.00 0.00 C ATOM 209 O ALA A 36 -7.606 0.426 -18.341 1.00 0.00 O ATOM 210 CB ALA A 36 -9.935 2.148 -18.664 1.00 0.00 C ATOM 0 H ALA A 36 -8.603 3.414 -16.055 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.985 1.749 -16.564 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.554 1.290 -18.926 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.564 3.034 -18.571 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.191 2.311 -19.444 1.00 0.00 H new ATOM 216 N THR A 37 -8.611 -0.290 -16.460 1.00 0.00 N ATOM 217 CA THR A 37 -7.886 -1.553 -16.423 1.00 0.00 C ATOM 218 C THR A 37 -8.718 -2.683 -17.018 1.00 0.00 C ATOM 219 O THR A 37 -9.859 -2.476 -17.432 1.00 0.00 O ATOM 220 CB THR A 37 -7.485 -1.929 -14.984 1.00 0.00 C ATOM 221 OG1 THR A 37 -8.105 -1.035 -14.053 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.974 -1.880 -14.812 1.00 0.00 C ATOM 0 H THR A 37 -9.272 -0.161 -15.694 1.00 0.00 H new ATOM 0 HA THR A 37 -6.984 -1.417 -17.020 1.00 0.00 H new ATOM 0 HB THR A 37 -7.824 -2.947 -14.791 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.846 -1.282 -13.141 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.715 -2.149 -13.788 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.506 -2.583 -15.501 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.616 -0.872 -15.024 1.00 0.00 H new ATOM 230 N LYS A 38 -8.141 -3.879 -17.057 1.00 0.00 N ATOM 231 CA LYS A 38 -8.830 -5.044 -17.600 1.00 0.00 C ATOM 232 C LYS A 38 -10.211 -5.201 -16.972 1.00 0.00 C ATOM 233 O LYS A 38 -10.334 -5.499 -15.784 1.00 0.00 O ATOM 234 CB LYS A 38 -8.003 -6.309 -17.361 1.00 0.00 C ATOM 235 CG LYS A 38 -6.663 -6.304 -18.077 1.00 0.00 C ATOM 236 CD LYS A 38 -5.769 -7.434 -17.594 1.00 0.00 C ATOM 237 CE LYS A 38 -5.706 -8.566 -18.608 1.00 0.00 C ATOM 238 NZ LYS A 38 -4.347 -8.702 -19.203 1.00 0.00 N ATOM 0 H LYS A 38 -7.197 -4.067 -16.719 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.953 -4.895 -18.673 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.833 -6.425 -16.291 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.577 -7.176 -17.688 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.823 -6.399 -19.151 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.165 -5.349 -17.912 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.765 -7.052 -17.410 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.144 -7.815 -16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.987 -9.502 -18.125 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.433 -8.385 -19.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.345 -9.484 -19.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.089 -7.818 -19.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.657 -8.900 -18.451 1.00 0.00 H new ATOM 252 N GLY A 39 -11.250 -4.999 -17.777 1.00 0.00 N ATOM 253 CA GLY A 39 -12.608 -5.124 -17.282 1.00 0.00 C ATOM 254 C GLY A 39 -13.454 -3.907 -17.597 1.00 0.00 C ATOM 255 O GLY A 39 -14.065 -3.826 -18.664 1.00 0.00 O ATOM 0 H GLY A 39 -11.175 -4.751 -18.764 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.071 -6.008 -17.720 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.585 -5.278 -16.203 1.00 0.00 H new ATOM 259 N CYS A 40 -13.492 -2.958 -16.668 1.00 0.00 N ATOM 260 CA CYS A 40 -14.273 -1.740 -16.851 1.00 0.00 C ATOM 261 C CYS A 40 -13.781 -0.956 -18.063 1.00 0.00 C ATOM 262 O CYS A 40 -14.533 -0.191 -18.669 1.00 0.00 O ATOM 263 CB CYS A 40 -14.194 -0.866 -15.598 1.00 0.00 C ATOM 264 SG CYS A 40 -14.574 -1.742 -14.062 1.00 0.00 S ATOM 0 H CYS A 40 -12.991 -3.009 -15.781 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.311 -2.026 -17.022 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.192 -0.444 -15.525 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.884 -0.030 -15.707 1.00 0.00 H new ATOM 0 HG CYS A 40 -15.283 -0.974 -13.289 1.00 0.00 H new ATOM 270 N LEU A 41 -12.514 -1.150 -18.413 1.00 0.00 N ATOM 271 CA LEU A 41 -11.920 -0.460 -19.553 1.00 0.00 C ATOM 272 C LEU A 41 -12.790 -0.615 -20.796 1.00 0.00 C ATOM 273 O LEU A 41 -12.858 0.284 -21.634 1.00 0.00 O ATOM 274 CB LEU A 41 -10.517 -1.002 -19.827 1.00 0.00 C ATOM 275 CG LEU A 41 -9.862 -0.541 -21.130 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.351 -0.466 -20.970 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.233 -1.473 -22.273 1.00 0.00 C ATOM 0 H LEU A 41 -11.878 -1.780 -17.924 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.852 0.600 -19.310 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.870 -0.716 -18.998 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.565 -2.091 -19.833 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.232 0.456 -21.367 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.902 -0.136 -21.907 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.104 0.243 -20.180 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.963 -1.451 -20.709 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.758 -1.129 -23.192 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.892 -2.483 -22.044 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.315 -1.476 -22.403 1.00 0.00 H new ATOM 289 N ARG A 42 -13.455 -1.761 -20.908 1.00 0.00 N ATOM 290 CA ARG A 42 -14.321 -2.033 -22.049 1.00 0.00 C ATOM 291 C ARG A 42 -15.394 -0.957 -22.185 1.00 0.00 C ATOM 292 O ARG A 42 -15.654 -0.461 -23.281 1.00 0.00 O ATOM 293 CB ARG A 42 -14.977 -3.407 -21.901 1.00 0.00 C ATOM 294 CG ARG A 42 -14.249 -4.513 -22.646 1.00 0.00 C ATOM 295 CD ARG A 42 -12.742 -4.399 -22.478 1.00 0.00 C ATOM 296 NE ARG A 42 -12.041 -5.564 -23.012 1.00 0.00 N ATOM 297 CZ ARG A 42 -11.982 -6.735 -22.389 1.00 0.00 C ATOM 298 NH1 ARG A 42 -12.578 -6.897 -21.216 1.00 0.00 N ATOM 299 NH2 ARG A 42 -11.325 -7.749 -22.939 1.00 0.00 N ATOM 0 H ARG A 42 -13.410 -2.515 -20.223 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.707 -2.026 -22.950 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.026 -3.665 -20.843 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.003 -3.351 -22.263 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.585 -5.483 -22.279 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.503 -4.468 -23.705 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.388 -3.500 -22.983 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.503 -4.285 -21.421 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.571 -5.473 -23.913 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.084 -6.121 -20.789 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -12.531 -7.798 -20.740 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.865 -7.629 -23.841 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.280 -8.648 -22.459 1.00 0.00 H new ATOM 313 N ALA A 43 -16.015 -0.601 -21.065 1.00 0.00 N ATOM 314 CA ALA A 43 -17.058 0.416 -21.059 1.00 0.00 C ATOM 315 C ALA A 43 -16.458 1.818 -21.061 1.00 0.00 C ATOM 316 O ALA A 43 -16.873 2.682 -21.835 1.00 0.00 O ATOM 317 CB ALA A 43 -17.969 0.231 -19.855 1.00 0.00 C ATOM 0 H ALA A 43 -15.813 -1.003 -20.149 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.648 0.301 -21.968 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.744 0.998 -19.864 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.433 -0.754 -19.898 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.384 0.317 -18.939 1.00 0.00 H new ATOM 323 N LEU A 44 -15.479 2.038 -20.189 1.00 0.00 N ATOM 324 CA LEU A 44 -14.822 3.337 -20.089 1.00 0.00 C ATOM 325 C LEU A 44 -14.228 3.751 -21.432 1.00 0.00 C ATOM 326 O LEU A 44 -14.450 4.866 -21.902 1.00 0.00 O ATOM 327 CB LEU A 44 -13.724 3.294 -19.025 1.00 0.00 C ATOM 328 CG LEU A 44 -14.199 3.193 -17.575 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.354 2.190 -16.805 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.156 4.557 -16.903 1.00 0.00 C ATOM 0 H LEU A 44 -15.123 1.334 -19.542 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.571 4.075 -19.800 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.076 2.443 -19.234 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.114 4.192 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.231 2.843 -17.575 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.707 2.132 -15.775 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.437 1.209 -17.273 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.312 2.509 -16.814 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.497 4.466 -15.872 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.134 4.936 -16.915 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.806 5.248 -17.440 1.00 0.00 H new ATOM 342 N ALA A 45 -13.474 2.844 -22.044 1.00 0.00 N ATOM 343 CA ALA A 45 -12.851 3.114 -23.335 1.00 0.00 C ATOM 344 C ALA A 45 -13.899 3.223 -24.437 1.00 0.00 C ATOM 345 O ALA A 45 -13.685 3.896 -25.445 1.00 0.00 O ATOM 346 CB ALA A 45 -11.840 2.028 -23.670 1.00 0.00 C ATOM 0 H ALA A 45 -13.280 1.916 -21.667 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.331 4.070 -23.268 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.383 2.242 -24.636 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.068 2.000 -22.901 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.344 1.062 -23.713 1.00 0.00 H new ATOM 352 N MET A 46 -15.032 2.556 -24.239 1.00 0.00 N ATOM 353 CA MET A 46 -16.113 2.580 -25.217 1.00 0.00 C ATOM 354 C MET A 46 -16.749 3.964 -25.292 1.00 0.00 C ATOM 355 O MET A 46 -16.940 4.513 -26.378 1.00 0.00 O ATOM 356 CB MET A 46 -17.174 1.537 -24.861 1.00 0.00 C ATOM 357 CG MET A 46 -18.451 1.666 -25.677 1.00 0.00 C ATOM 358 SD MET A 46 -19.717 0.483 -25.177 1.00 0.00 S ATOM 359 CE MET A 46 -18.782 -1.045 -25.205 1.00 0.00 C ATOM 0 H MET A 46 -15.225 1.993 -23.411 1.00 0.00 H new ATOM 0 HA MET A 46 -15.691 2.341 -26.193 1.00 0.00 H new ATOM 0 HB2 MET A 46 -16.757 0.541 -25.009 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.418 1.626 -23.802 1.00 0.00 H new ATOM 0 HG2 MET A 46 -18.843 2.678 -25.573 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.220 1.520 -26.732 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.462 -1.885 -25.343 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.066 -1.018 -26.027 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.248 -1.162 -24.262 1.00 0.00 H new ATOM 369 N LYS A 47 -17.074 4.525 -24.132 1.00 0.00 N ATOM 370 CA LYS A 47 -17.687 5.846 -24.065 1.00 0.00 C ATOM 371 C LYS A 47 -16.626 6.941 -24.110 1.00 0.00 C ATOM 372 O LYS A 47 -16.902 8.070 -24.515 1.00 0.00 O ATOM 373 CB LYS A 47 -18.521 5.980 -22.789 1.00 0.00 C ATOM 374 CG LYS A 47 -19.980 5.599 -22.973 1.00 0.00 C ATOM 375 CD LYS A 47 -20.259 4.197 -22.458 1.00 0.00 C ATOM 376 CE LYS A 47 -20.600 4.205 -20.975 1.00 0.00 C ATOM 377 NZ LYS A 47 -20.616 2.830 -20.402 1.00 0.00 N ATOM 0 H LYS A 47 -16.923 4.084 -23.225 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.339 5.961 -24.931 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.085 5.351 -22.012 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -18.465 7.009 -22.435 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -20.613 6.314 -22.447 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.242 5.659 -24.029 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.084 3.759 -23.020 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.387 3.565 -22.629 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.872 4.814 -20.438 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.575 4.671 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.495 2.882 -19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -21.524 2.373 -20.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.840 2.273 -20.813 1.00 0.00 H new ATOM 391 N PHE A 48 -15.412 6.599 -23.691 1.00 0.00 N ATOM 392 CA PHE A 48 -14.310 7.554 -23.683 1.00 0.00 C ATOM 393 C PHE A 48 -14.231 8.304 -25.010 1.00 0.00 C ATOM 394 O PHE A 48 -14.398 7.718 -26.079 1.00 0.00 O ATOM 395 CB PHE A 48 -12.987 6.835 -23.412 1.00 0.00 C ATOM 396 CG PHE A 48 -11.885 7.232 -24.352 1.00 0.00 C ATOM 397 CD1 PHE A 48 -11.245 8.453 -24.214 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.488 6.384 -25.373 1.00 0.00 C ATOM 399 CE1 PHE A 48 -10.231 8.821 -25.078 1.00 0.00 C ATOM 400 CE2 PHE A 48 -10.475 6.746 -26.240 1.00 0.00 C ATOM 401 CZ PHE A 48 -9.845 7.966 -26.092 1.00 0.00 C ATOM 0 H PHE A 48 -15.167 5.668 -23.353 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.493 8.276 -22.887 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -12.673 7.042 -22.389 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.146 5.759 -23.485 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.542 9.125 -23.422 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -11.976 5.428 -25.493 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.741 9.776 -24.960 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.176 6.076 -27.032 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.052 8.251 -26.768 1.00 0.00 H new ATOM 411 N LYS A 49 -13.975 9.606 -24.932 1.00 0.00 N ATOM 412 CA LYS A 49 -13.873 10.439 -26.124 1.00 0.00 C ATOM 413 C LYS A 49 -12.670 11.372 -26.034 1.00 0.00 C ATOM 414 O LYS A 49 -12.704 12.380 -25.327 1.00 0.00 O ATOM 415 CB LYS A 49 -15.153 11.256 -26.313 1.00 0.00 C ATOM 416 CG LYS A 49 -15.809 11.054 -27.667 1.00 0.00 C ATOM 417 CD LYS A 49 -17.289 10.738 -27.529 1.00 0.00 C ATOM 418 CE LYS A 49 -18.022 10.910 -28.851 1.00 0.00 C ATOM 419 NZ LYS A 49 -19.499 10.952 -28.664 1.00 0.00 N ATOM 0 H LYS A 49 -13.834 10.107 -24.055 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.739 9.783 -26.984 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.864 10.988 -25.531 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -14.921 12.313 -26.185 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -15.683 11.953 -28.271 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -15.311 10.242 -28.196 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.412 9.715 -27.174 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.733 11.391 -26.778 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.691 11.830 -29.333 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.764 10.089 -29.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.963 11.070 -29.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.819 10.064 -28.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.748 11.751 -28.047 1.00 0.00 H new ATOM 433 N THR A 50 -11.607 11.032 -26.756 1.00 0.00 N ATOM 434 CA THR A 50 -10.394 11.840 -26.758 1.00 0.00 C ATOM 435 C THR A 50 -10.617 13.167 -27.475 1.00 0.00 C ATOM 436 O THR A 50 -11.457 13.267 -28.370 1.00 0.00 O ATOM 437 CB THR A 50 -9.224 11.097 -27.431 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.093 11.967 -27.548 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.626 10.590 -28.808 1.00 0.00 C ATOM 0 H THR A 50 -11.562 10.202 -27.347 1.00 0.00 H new ATOM 0 HA THR A 50 -10.142 12.031 -25.715 1.00 0.00 H new ATOM 0 HB THR A 50 -8.960 10.242 -26.809 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.353 11.486 -27.975 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.784 10.069 -29.264 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.468 9.905 -28.712 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.914 11.433 -29.436 1.00 0.00 H new ATOM 447 N THR A 51 -9.860 14.184 -27.077 1.00 0.00 N ATOM 448 CA THR A 51 -9.976 15.505 -27.682 1.00 0.00 C ATOM 449 C THR A 51 -8.641 16.240 -27.658 1.00 0.00 C ATOM 450 O THR A 51 -8.140 16.605 -26.593 1.00 0.00 O ATOM 451 CB THR A 51 -11.034 16.362 -26.961 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.339 15.818 -27.183 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.989 17.802 -27.451 1.00 0.00 C ATOM 0 H THR A 51 -9.160 14.118 -26.338 1.00 0.00 H new ATOM 0 HA THR A 51 -10.285 15.353 -28.716 1.00 0.00 H new ATOM 0 HB THR A 51 -10.813 16.351 -25.894 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.006 16.367 -26.720 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.745 18.388 -26.928 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.003 18.223 -27.254 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.187 17.828 -28.523 1.00 0.00 H new ATOM 461 N HIS A 52 -8.067 16.456 -28.838 1.00 0.00 N ATOM 462 CA HIS A 52 -6.789 17.149 -28.951 1.00 0.00 C ATOM 463 C HIS A 52 -6.989 18.662 -28.938 1.00 0.00 C ATOM 464 O HIS A 52 -7.627 19.221 -29.829 1.00 0.00 O ATOM 465 CB HIS A 52 -6.069 16.729 -30.233 1.00 0.00 C ATOM 466 CG HIS A 52 -6.872 16.965 -31.476 1.00 0.00 C ATOM 467 ND1 HIS A 52 -6.759 18.108 -32.239 1.00 0.00 N ATOM 468 CD2 HIS A 52 -7.802 16.196 -32.088 1.00 0.00 C ATOM 469 CE1 HIS A 52 -7.586 18.033 -33.266 1.00 0.00 C ATOM 470 NE2 HIS A 52 -8.231 16.882 -33.198 1.00 0.00 N ATOM 0 H HIS A 52 -8.467 16.161 -29.729 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.177 16.873 -28.092 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.129 17.276 -30.308 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.817 15.670 -30.168 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -8.143 15.224 -31.764 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -7.713 18.785 -34.031 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -8.933 16.556 -33.862 1.00 0.00 H new ATOM 478 N ALA A 53 -6.439 19.317 -27.921 1.00 0.00 N ATOM 479 CA ALA A 53 -6.556 20.764 -27.793 1.00 0.00 C ATOM 480 C ALA A 53 -5.197 21.440 -27.941 1.00 0.00 C ATOM 481 O ALA A 53 -4.379 21.451 -27.022 1.00 0.00 O ATOM 482 CB ALA A 53 -7.184 21.126 -26.455 1.00 0.00 C ATOM 0 H ALA A 53 -5.908 18.869 -27.174 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.201 21.124 -28.595 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.265 22.210 -26.373 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.177 20.681 -26.387 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.560 20.747 -25.646 1.00 0.00 H new ATOM 488 N PRO A 54 -4.949 22.017 -29.126 1.00 0.00 N ATOM 489 CA PRO A 54 -3.689 22.706 -29.423 1.00 0.00 C ATOM 490 C PRO A 54 -3.545 24.010 -28.647 1.00 0.00 C ATOM 491 O PRO A 54 -4.479 24.481 -27.998 1.00 0.00 O ATOM 492 CB PRO A 54 -3.783 22.985 -30.925 1.00 0.00 C ATOM 493 CG PRO A 54 -5.244 23.025 -31.213 1.00 0.00 C ATOM 494 CD PRO A 54 -5.879 22.043 -30.268 1.00 0.00 C ATOM 0 HA PRO A 54 -2.822 22.110 -29.140 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.303 23.929 -31.183 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.287 22.206 -31.504 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.644 24.027 -31.061 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.445 22.755 -32.250 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.876 22.363 -29.967 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.984 21.058 -30.723 1.00 0.00 H new ATOM 502 N PRO A 55 -2.347 24.610 -28.714 1.00 0.00 N ATOM 503 CA PRO A 55 -2.053 25.870 -28.024 1.00 0.00 C ATOM 504 C PRO A 55 -2.789 27.054 -28.640 1.00 0.00 C ATOM 505 O PRO A 55 -2.356 27.610 -29.648 1.00 0.00 O ATOM 506 CB PRO A 55 -0.541 26.028 -28.204 1.00 0.00 C ATOM 507 CG PRO A 55 -0.224 25.259 -29.440 1.00 0.00 C ATOM 508 CD PRO A 55 -1.188 24.105 -29.468 1.00 0.00 C ATOM 0 HA PRO A 55 -2.372 25.848 -26.982 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.262 27.077 -28.308 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.003 25.637 -27.344 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.336 25.883 -30.327 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.807 24.906 -29.426 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.460 23.833 -30.488 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.763 23.215 -29.003 1.00 0.00 H new ATOM 516 N GLY A 56 -3.906 27.435 -28.027 1.00 0.00 N ATOM 517 CA GLY A 56 -4.684 28.552 -28.530 1.00 0.00 C ATOM 518 C GLY A 56 -6.086 28.144 -28.937 1.00 0.00 C ATOM 519 O GLY A 56 -6.843 28.953 -29.475 1.00 0.00 O ATOM 0 H GLY A 56 -4.286 26.990 -27.191 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.742 29.325 -27.764 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.173 28.990 -29.387 1.00 0.00 H new ATOM 523 N ASP A 57 -6.433 26.888 -28.681 1.00 0.00 N ATOM 524 CA ASP A 57 -7.754 26.374 -29.025 1.00 0.00 C ATOM 525 C ASP A 57 -8.685 26.417 -27.818 1.00 0.00 C ATOM 526 O ASP A 57 -8.272 26.143 -26.691 1.00 0.00 O ATOM 527 CB ASP A 57 -7.646 24.942 -29.551 1.00 0.00 C ATOM 528 CG ASP A 57 -7.994 24.838 -31.023 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.349 25.533 -31.836 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.910 24.061 -31.362 1.00 0.00 O ATOM 0 H ASP A 57 -5.818 26.206 -28.236 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.172 27.009 -29.806 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.631 24.576 -29.394 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.310 24.296 -28.977 1.00 0.00 H new ATOM 535 N THR A 58 -9.945 26.764 -28.061 1.00 0.00 N ATOM 536 CA THR A 58 -10.935 26.846 -26.994 1.00 0.00 C ATOM 537 C THR A 58 -11.771 25.574 -26.922 1.00 0.00 C ATOM 538 O THR A 58 -12.539 25.270 -27.836 1.00 0.00 O ATOM 539 CB THR A 58 -11.872 28.053 -27.189 1.00 0.00 C ATOM 540 OG1 THR A 58 -11.164 29.127 -27.816 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.436 28.520 -25.855 1.00 0.00 C ATOM 0 H THR A 58 -10.304 26.993 -28.988 1.00 0.00 H new ATOM 0 HA THR A 58 -10.385 26.970 -26.061 1.00 0.00 H new ATOM 0 HB THR A 58 -12.700 27.744 -27.827 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.804 29.747 -28.223 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.095 29.373 -26.017 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.000 27.709 -25.394 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.618 28.813 -25.197 1.00 0.00 H new ATOM 549 N LEU A 59 -11.620 24.833 -25.829 1.00 0.00 N ATOM 550 CA LEU A 59 -12.363 23.592 -25.637 1.00 0.00 C ATOM 551 C LEU A 59 -13.803 23.878 -25.224 1.00 0.00 C ATOM 552 O LEU A 59 -14.730 23.187 -25.646 1.00 0.00 O ATOM 553 CB LEU A 59 -11.679 22.724 -24.579 1.00 0.00 C ATOM 554 CG LEU A 59 -10.310 22.158 -24.958 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.345 21.570 -26.360 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.240 23.234 -24.855 1.00 0.00 C ATOM 0 H LEU A 59 -10.990 25.070 -25.063 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.377 23.055 -26.585 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.567 23.315 -23.670 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.340 21.892 -24.338 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.062 21.360 -24.258 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.362 21.172 -26.612 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.082 20.768 -26.400 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.616 22.348 -27.074 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.273 22.813 -25.128 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.483 24.054 -25.531 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.197 23.607 -23.832 1.00 0.00 H new ATOM 568 N VAL A 60 -13.983 24.903 -24.397 1.00 0.00 N ATOM 569 CA VAL A 60 -15.311 25.283 -23.929 1.00 0.00 C ATOM 570 C VAL A 60 -15.448 26.799 -23.837 1.00 0.00 C ATOM 571 O VAL A 60 -14.452 27.523 -23.818 1.00 0.00 O ATOM 572 CB VAL A 60 -15.619 24.666 -22.552 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.120 24.623 -22.309 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.013 23.275 -22.444 1.00 0.00 C ATOM 0 H VAL A 60 -13.226 25.485 -24.037 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.025 24.900 -24.658 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.169 25.294 -21.783 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.318 24.184 -21.331 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.523 25.635 -22.340 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.596 24.019 -23.081 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.240 22.854 -21.465 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.432 22.635 -23.220 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.932 23.338 -22.570 1.00 0.00 H new ATOM 584 N HIS A 61 -16.688 27.273 -23.778 1.00 0.00 N ATOM 585 CA HIS A 61 -16.956 28.704 -23.687 1.00 0.00 C ATOM 586 C HIS A 61 -18.013 28.992 -22.624 1.00 0.00 C ATOM 587 O HIS A 61 -18.916 28.187 -22.399 1.00 0.00 O ATOM 588 CB HIS A 61 -17.417 29.246 -25.040 1.00 0.00 C ATOM 589 CG HIS A 61 -16.932 30.634 -25.326 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.712 31.756 -25.142 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.738 31.078 -25.783 1.00 0.00 C ATOM 592 CE1 HIS A 61 -17.020 32.830 -25.476 1.00 0.00 C ATOM 593 NE2 HIS A 61 -15.818 32.446 -25.868 1.00 0.00 N ATOM 0 H HIS A 61 -17.523 26.688 -23.792 1.00 0.00 H new ATOM 0 HA HIS A 61 -16.031 29.204 -23.400 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -17.068 28.578 -25.828 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.506 29.236 -25.074 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.882 30.470 -26.034 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.376 33.849 -25.436 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -15.071 33.065 -26.183 1.00 0.00 H new ATOM 601 N ALA A 62 -17.892 30.144 -21.973 1.00 0.00 N ATOM 602 CA ALA A 62 -18.837 30.539 -20.936 1.00 0.00 C ATOM 603 C ALA A 62 -20.275 30.408 -21.425 1.00 0.00 C ATOM 604 O ALA A 62 -20.642 30.964 -22.459 1.00 0.00 O ATOM 605 CB ALA A 62 -18.558 31.964 -20.483 1.00 0.00 C ATOM 0 H ALA A 62 -17.148 30.820 -22.146 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.708 29.868 -20.087 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.271 32.246 -19.708 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.545 32.027 -20.084 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.657 32.641 -21.331 1.00 0.00 H new ATOM 611 N GLY A 63 -21.086 29.669 -20.674 1.00 0.00 N ATOM 612 CA GLY A 63 -22.475 29.478 -21.048 1.00 0.00 C ATOM 613 C GLY A 63 -22.750 28.079 -21.564 1.00 0.00 C ATOM 614 O GLY A 63 -23.853 27.557 -21.403 1.00 0.00 O ATOM 0 H GLY A 63 -20.806 29.199 -19.813 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.111 29.675 -20.185 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.745 30.204 -21.815 1.00 0.00 H new ATOM 618 N ASP A 64 -21.745 27.473 -22.187 1.00 0.00 N ATOM 619 CA ASP A 64 -21.884 26.126 -22.729 1.00 0.00 C ATOM 620 C ASP A 64 -22.106 25.111 -21.612 1.00 0.00 C ATOM 621 O ASP A 64 -21.249 24.927 -20.746 1.00 0.00 O ATOM 622 CB ASP A 64 -20.642 25.749 -23.539 1.00 0.00 C ATOM 623 CG ASP A 64 -20.257 26.820 -24.540 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.112 27.674 -24.854 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.099 26.805 -25.008 1.00 0.00 O ATOM 0 H ASP A 64 -20.826 27.893 -22.329 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.754 26.113 -23.385 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.808 25.574 -22.859 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.826 24.813 -24.066 1.00 0.00 H new ATOM 630 N LEU A 65 -23.260 24.454 -21.637 1.00 0.00 N ATOM 631 CA LEU A 65 -23.596 23.457 -20.626 1.00 0.00 C ATOM 632 C LEU A 65 -22.569 22.329 -20.612 1.00 0.00 C ATOM 633 O LEU A 65 -22.160 21.834 -21.663 1.00 0.00 O ATOM 634 CB LEU A 65 -24.992 22.888 -20.886 1.00 0.00 C ATOM 635 CG LEU A 65 -25.451 21.778 -19.941 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.938 22.365 -18.625 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.543 20.942 -20.591 1.00 0.00 C ATOM 0 H LEU A 65 -23.979 24.594 -22.347 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.586 23.946 -19.652 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.711 23.705 -20.831 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.022 22.505 -21.906 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.600 21.129 -19.733 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.261 21.560 -17.965 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.128 22.919 -18.152 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.775 23.037 -18.814 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.858 20.157 -19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.395 21.578 -20.829 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.160 20.491 -21.506 1.00 0.00 H new ATOM 649 N LEU A 66 -22.158 21.926 -19.415 1.00 0.00 N ATOM 650 CA LEU A 66 -21.180 20.854 -19.262 1.00 0.00 C ATOM 651 C LEU A 66 -21.835 19.596 -18.701 1.00 0.00 C ATOM 652 O LEU A 66 -21.817 19.360 -17.492 1.00 0.00 O ATOM 653 CB LEU A 66 -20.041 21.303 -18.346 1.00 0.00 C ATOM 654 CG LEU A 66 -19.576 22.750 -18.512 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.879 23.556 -17.258 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.089 22.799 -18.833 1.00 0.00 C ATOM 0 H LEU A 66 -22.487 22.325 -18.536 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.775 20.621 -20.247 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.355 21.160 -17.312 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.187 20.647 -18.513 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.122 23.193 -19.345 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.541 24.583 -17.395 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.953 23.549 -17.072 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.361 23.114 -16.407 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.776 23.837 -18.948 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.526 22.338 -18.022 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.899 22.258 -19.760 1.00 0.00 H new ATOM 668 N THR A 67 -22.411 18.789 -19.586 1.00 0.00 N ATOM 669 CA THR A 67 -23.070 17.555 -19.180 1.00 0.00 C ATOM 670 C THR A 67 -22.099 16.380 -19.202 1.00 0.00 C ATOM 671 O THR A 67 -22.512 15.221 -19.183 1.00 0.00 O ATOM 672 CB THR A 67 -24.270 17.232 -20.091 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.929 17.486 -21.458 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.484 18.063 -19.702 1.00 0.00 C ATOM 0 H THR A 67 -22.434 18.969 -20.590 1.00 0.00 H new ATOM 0 HA THR A 67 -23.428 17.708 -18.162 1.00 0.00 H new ATOM 0 HB THR A 67 -24.518 16.178 -19.969 1.00 0.00 H new ATOM 0 HG1 THR A 67 -23.549 16.675 -21.856 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.318 17.818 -20.359 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.759 17.845 -18.670 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.246 19.122 -19.798 1.00 0.00 H new ATOM 682 N ALA A 68 -20.807 16.687 -19.241 1.00 0.00 N ATOM 683 CA ALA A 68 -19.777 15.656 -19.263 1.00 0.00 C ATOM 684 C ALA A 68 -18.478 16.164 -18.645 1.00 0.00 C ATOM 685 O ALA A 68 -18.073 17.303 -18.878 1.00 0.00 O ATOM 686 CB ALA A 68 -19.536 15.181 -20.688 1.00 0.00 C ATOM 0 H ALA A 68 -20.448 17.642 -19.258 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.128 14.814 -18.666 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.764 14.411 -20.689 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.460 14.770 -21.096 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.211 16.021 -21.302 1.00 0.00 H new ATOM 692 N LEU A 69 -17.831 15.313 -17.858 1.00 0.00 N ATOM 693 CA LEU A 69 -16.577 15.676 -17.206 1.00 0.00 C ATOM 694 C LEU A 69 -15.419 15.647 -18.198 1.00 0.00 C ATOM 695 O LEU A 69 -15.431 14.878 -19.160 1.00 0.00 O ATOM 696 CB LEU A 69 -16.291 14.725 -16.042 1.00 0.00 C ATOM 697 CG LEU A 69 -16.975 13.359 -16.107 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.107 12.295 -15.455 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.343 13.416 -15.442 1.00 0.00 C ATOM 0 H LEU A 69 -18.153 14.367 -17.655 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.676 16.691 -16.822 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.214 14.567 -15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.591 15.216 -15.116 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.113 13.093 -17.155 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.611 11.330 -15.511 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.151 12.236 -15.975 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.936 12.555 -14.410 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.816 12.435 -15.497 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.228 13.705 -14.397 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.966 14.149 -15.954 1.00 0.00 H new ATOM 711 N TYR A 70 -14.420 16.488 -17.957 1.00 0.00 N ATOM 712 CA TYR A 70 -13.254 16.559 -18.829 1.00 0.00 C ATOM 713 C TYR A 70 -11.979 16.217 -18.064 1.00 0.00 C ATOM 714 O TYR A 70 -11.619 16.894 -17.100 1.00 0.00 O ATOM 715 CB TYR A 70 -13.134 17.955 -19.443 1.00 0.00 C ATOM 716 CG TYR A 70 -13.513 18.008 -20.906 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.844 17.984 -21.301 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.538 18.082 -21.894 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.194 18.031 -22.637 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.878 18.131 -23.231 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.208 18.105 -23.598 1.00 0.00 C ATOM 722 OH TYR A 70 -14.552 18.153 -24.929 1.00 0.00 O ATOM 0 H TYR A 70 -14.394 17.130 -17.165 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.385 15.828 -19.627 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.770 18.643 -18.886 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.108 18.306 -19.329 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.619 17.928 -20.551 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.496 18.102 -21.611 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.234 18.010 -22.927 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.107 18.189 -23.986 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.740 18.204 -25.475 1.00 0.00 H new ATOM 732 N PHE A 71 -11.299 15.163 -18.501 1.00 0.00 N ATOM 733 CA PHE A 71 -10.064 14.729 -17.859 1.00 0.00 C ATOM 734 C PHE A 71 -8.883 14.840 -18.819 1.00 0.00 C ATOM 735 O PHE A 71 -8.921 14.312 -19.930 1.00 0.00 O ATOM 736 CB PHE A 71 -10.200 13.287 -17.365 1.00 0.00 C ATOM 737 CG PHE A 71 -8.912 12.702 -16.860 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.052 12.040 -17.721 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.561 12.814 -15.524 1.00 0.00 C ATOM 740 CE1 PHE A 71 -6.865 11.501 -17.260 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.376 12.278 -15.057 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.528 11.619 -15.926 1.00 0.00 C ATOM 0 H PHE A 71 -11.582 14.593 -19.298 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.879 15.382 -17.006 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.942 13.253 -16.568 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.577 12.667 -18.178 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.312 11.944 -18.765 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.221 13.326 -14.840 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.203 10.989 -17.942 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.113 12.374 -14.014 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.603 11.197 -15.563 1.00 0.00 H new ATOM 752 N ILE A 72 -7.836 15.531 -18.381 1.00 0.00 N ATOM 753 CA ILE A 72 -6.644 15.712 -19.201 1.00 0.00 C ATOM 754 C ILE A 72 -5.606 14.634 -18.907 1.00 0.00 C ATOM 755 O ILE A 72 -5.322 14.331 -17.748 1.00 0.00 O ATOM 756 CB ILE A 72 -6.008 17.096 -18.973 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.031 18.202 -19.244 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.785 17.269 -19.861 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.510 19.591 -18.950 1.00 0.00 C ATOM 0 H ILE A 72 -7.789 15.974 -17.464 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.962 15.634 -20.241 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.691 17.167 -17.933 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.340 18.152 -20.288 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.919 18.020 -18.639 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.346 18.252 -19.689 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.052 16.498 -19.625 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.079 17.181 -20.907 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.287 20.324 -19.165 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.227 19.659 -17.899 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.639 19.793 -19.574 1.00 0.00 H new ATOM 771 N SER A 73 -5.043 14.058 -19.964 1.00 0.00 N ATOM 772 CA SER A 73 -4.038 13.012 -19.820 1.00 0.00 C ATOM 773 C SER A 73 -2.665 13.613 -19.535 1.00 0.00 C ATOM 774 O SER A 73 -1.864 13.038 -18.798 1.00 0.00 O ATOM 775 CB SER A 73 -3.978 12.154 -21.086 1.00 0.00 C ATOM 776 OG SER A 73 -3.538 10.840 -20.791 1.00 0.00 O ATOM 0 H SER A 73 -5.266 14.298 -20.930 1.00 0.00 H new ATOM 0 HA SER A 73 -4.323 12.383 -18.976 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.964 12.115 -21.550 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.303 12.613 -21.809 1.00 0.00 H new ATOM 0 HG SER A 73 -3.510 10.312 -21.616 1.00 0.00 H new ATOM 782 N ARG A 74 -2.400 14.775 -20.124 1.00 0.00 N ATOM 783 CA ARG A 74 -1.125 15.454 -19.935 1.00 0.00 C ATOM 784 C ARG A 74 -1.084 16.762 -20.721 1.00 0.00 C ATOM 785 O ARG A 74 -1.614 16.850 -21.827 1.00 0.00 O ATOM 786 CB ARG A 74 0.029 14.549 -20.370 1.00 0.00 C ATOM 787 CG ARG A 74 1.124 14.412 -19.324 1.00 0.00 C ATOM 788 CD ARG A 74 2.401 13.846 -19.925 1.00 0.00 C ATOM 789 NE ARG A 74 3.565 14.670 -19.613 1.00 0.00 N ATOM 790 CZ ARG A 74 4.131 14.718 -18.412 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.642 13.992 -17.416 1.00 0.00 N ATOM 792 NH2 ARG A 74 5.188 15.492 -18.206 1.00 0.00 N ATOM 0 H ARG A 74 -3.052 15.265 -20.736 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.018 15.683 -18.875 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.365 13.560 -20.603 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.463 14.944 -21.288 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.330 15.387 -18.881 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.780 13.762 -18.519 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.561 12.835 -19.550 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.290 13.770 -21.007 1.00 0.00 H new ATOM 0 HE ARG A 74 3.966 15.240 -20.358 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.830 13.395 -17.571 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.078 14.030 -16.495 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.567 16.051 -18.970 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.622 15.528 -17.283 1.00 0.00 H new ATOM 806 N GLY A 75 -0.449 17.776 -20.140 1.00 0.00 N ATOM 807 CA GLY A 75 -0.351 19.065 -20.799 1.00 0.00 C ATOM 808 C GLY A 75 -0.679 20.217 -19.870 1.00 0.00 C ATOM 809 O GLY A 75 -0.068 20.364 -18.811 1.00 0.00 O ATOM 0 H GLY A 75 -0.001 17.727 -19.225 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.658 19.194 -21.190 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.029 19.086 -21.652 1.00 0.00 H new ATOM 813 N SER A 76 -1.645 21.039 -20.267 1.00 0.00 N ATOM 814 CA SER A 76 -2.049 22.188 -19.466 1.00 0.00 C ATOM 815 C SER A 76 -3.133 22.993 -20.177 1.00 0.00 C ATOM 816 O SER A 76 -3.112 23.138 -21.400 1.00 0.00 O ATOM 817 CB SER A 76 -0.843 23.083 -19.173 1.00 0.00 C ATOM 818 OG SER A 76 -0.427 22.953 -17.825 1.00 0.00 O ATOM 0 H SER A 76 -2.163 20.930 -21.139 1.00 0.00 H new ATOM 0 HA SER A 76 -2.455 21.818 -18.525 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.020 22.819 -19.838 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.099 24.122 -19.379 1.00 0.00 H new ATOM 0 HG SER A 76 -0.152 22.028 -17.655 1.00 0.00 H new ATOM 824 N ILE A 77 -4.079 23.514 -19.403 1.00 0.00 N ATOM 825 CA ILE A 77 -5.170 24.304 -19.957 1.00 0.00 C ATOM 826 C ILE A 77 -5.484 25.506 -19.072 1.00 0.00 C ATOM 827 O ILE A 77 -5.270 25.469 -17.861 1.00 0.00 O ATOM 828 CB ILE A 77 -6.447 23.460 -20.129 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.550 24.292 -20.786 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.911 22.923 -18.784 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.374 23.517 -21.791 1.00 0.00 C ATOM 0 H ILE A 77 -4.111 23.403 -18.390 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.840 24.653 -20.936 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.221 22.614 -20.778 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.210 24.682 -20.011 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.099 25.151 -21.283 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.814 22.329 -18.922 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.129 22.299 -18.352 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.123 23.756 -18.113 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.136 24.169 -22.217 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.726 23.149 -22.586 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.854 22.674 -21.295 1.00 0.00 H new ATOM 843 N GLU A 78 -5.994 26.569 -19.686 1.00 0.00 N ATOM 844 CA GLU A 78 -6.338 27.781 -18.952 1.00 0.00 C ATOM 845 C GLU A 78 -7.801 28.155 -19.174 1.00 0.00 C ATOM 846 O GLU A 78 -8.234 28.364 -20.308 1.00 0.00 O ATOM 847 CB GLU A 78 -5.434 28.938 -19.382 1.00 0.00 C ATOM 848 CG GLU A 78 -4.612 29.523 -18.246 1.00 0.00 C ATOM 849 CD GLU A 78 -5.385 29.596 -16.944 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.618 29.792 -16.996 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.759 29.459 -15.872 1.00 0.00 O ATOM 0 H GLU A 78 -6.178 26.615 -20.688 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.188 27.587 -17.890 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.760 28.590 -20.165 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.049 29.726 -19.818 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.718 28.917 -18.100 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.277 30.523 -18.522 1.00 0.00 H new ATOM 858 N ILE A 79 -8.557 28.236 -18.084 1.00 0.00 N ATOM 859 CA ILE A 79 -9.970 28.585 -18.160 1.00 0.00 C ATOM 860 C ILE A 79 -10.189 30.063 -17.855 1.00 0.00 C ATOM 861 O ILE A 79 -10.163 30.480 -16.697 1.00 0.00 O ATOM 862 CB ILE A 79 -10.811 27.741 -17.183 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.890 26.291 -17.664 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.205 28.333 -17.037 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.671 25.388 -16.736 1.00 0.00 C ATOM 0 H ILE A 79 -8.215 28.065 -17.139 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.292 28.376 -19.180 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.327 27.754 -16.206 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.351 26.269 -18.652 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.879 25.898 -17.775 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.787 27.726 -16.344 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.130 29.351 -16.653 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.698 28.347 -18.009 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.685 24.376 -17.140 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.199 25.380 -15.754 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.693 25.757 -16.644 1.00 0.00 H new ATOM 877 N LEU A 80 -10.405 30.851 -18.903 1.00 0.00 N ATOM 878 CA LEU A 80 -10.631 32.284 -18.748 1.00 0.00 C ATOM 879 C LEU A 80 -12.029 32.559 -18.205 1.00 0.00 C ATOM 880 O LEU A 80 -13.011 32.530 -18.947 1.00 0.00 O ATOM 881 CB LEU A 80 -10.443 32.997 -20.088 1.00 0.00 C ATOM 882 CG LEU A 80 -9.002 33.339 -20.470 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.287 32.111 -21.011 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.974 34.468 -21.490 1.00 0.00 C ATOM 0 H LEU A 80 -10.428 30.522 -19.868 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.902 32.667 -18.034 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.867 32.370 -20.873 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.022 33.920 -20.070 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.479 33.673 -19.574 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.263 32.374 -21.277 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.275 31.332 -20.249 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.810 31.746 -21.895 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.941 34.698 -21.750 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.514 34.162 -22.386 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.447 35.354 -21.066 1.00 0.00 H new ATOM 896 N ARG A 81 -12.111 32.829 -16.906 1.00 0.00 N ATOM 897 CA ARG A 81 -13.389 33.111 -16.263 1.00 0.00 C ATOM 898 C ARG A 81 -13.787 34.571 -16.463 1.00 0.00 C ATOM 899 O ARG A 81 -12.939 35.430 -16.701 1.00 0.00 O ATOM 900 CB ARG A 81 -13.314 32.792 -14.769 1.00 0.00 C ATOM 901 CG ARG A 81 -13.787 33.929 -13.879 1.00 0.00 C ATOM 902 CD ARG A 81 -13.632 33.584 -12.406 1.00 0.00 C ATOM 903 NE ARG A 81 -14.922 33.490 -11.727 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.089 32.910 -10.544 1.00 0.00 C ATOM 905 NH1 ARG A 81 -14.053 32.377 -9.911 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.294 32.863 -9.990 1.00 0.00 N ATOM 0 H ARG A 81 -11.308 32.858 -16.278 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.147 32.479 -16.725 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.917 31.907 -14.564 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.285 32.544 -14.510 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.217 34.830 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.832 34.150 -14.094 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.102 32.637 -12.309 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.020 34.343 -11.918 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.739 33.892 -12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.125 32.412 -10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.184 31.932 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.094 33.273 -10.473 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.421 32.417 -9.081 1.00 0.00 H new ATOM 920 N GLY A 82 -15.085 34.844 -16.364 1.00 0.00 N ATOM 921 CA GLY A 82 -15.573 36.199 -16.537 1.00 0.00 C ATOM 922 C GLY A 82 -14.548 37.241 -16.132 1.00 0.00 C ATOM 923 O GLY A 82 -14.245 38.153 -16.901 1.00 0.00 O ATOM 0 H GLY A 82 -15.807 34.151 -16.167 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.849 36.352 -17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.478 36.334 -15.945 1.00 0.00 H new ATOM 927 N ASP A 83 -14.016 37.105 -14.923 1.00 0.00 N ATOM 928 CA ASP A 83 -13.019 38.043 -14.417 1.00 0.00 C ATOM 929 C ASP A 83 -11.672 37.825 -15.100 1.00 0.00 C ATOM 930 O ASP A 83 -11.058 38.767 -15.600 1.00 0.00 O ATOM 931 CB ASP A 83 -12.868 37.891 -12.903 1.00 0.00 C ATOM 932 CG ASP A 83 -13.281 39.141 -12.152 1.00 0.00 C ATOM 933 OD1 ASP A 83 -14.495 39.322 -11.922 1.00 0.00 O ATOM 934 OD2 ASP A 83 -12.390 39.939 -11.793 1.00 0.00 O ATOM 0 H ASP A 83 -14.258 36.355 -14.275 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.360 39.054 -14.641 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.472 37.050 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.831 37.654 -12.666 1.00 0.00 H new ATOM 939 N VAL A 84 -11.218 36.575 -15.117 1.00 0.00 N ATOM 940 CA VAL A 84 -9.944 36.233 -15.738 1.00 0.00 C ATOM 941 C VAL A 84 -9.621 34.755 -15.550 1.00 0.00 C ATOM 942 O VAL A 84 -10.344 34.033 -14.865 1.00 0.00 O ATOM 943 CB VAL A 84 -8.793 37.077 -15.159 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.154 36.367 -13.975 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.759 37.375 -16.234 1.00 0.00 C ATOM 0 H VAL A 84 -11.714 35.783 -14.708 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.042 36.448 -16.802 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.201 38.024 -14.807 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.343 36.978 -13.579 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.902 36.209 -13.198 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.758 35.404 -14.298 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.953 37.972 -15.808 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.353 36.439 -16.618 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.229 37.928 -17.048 1.00 0.00 H new ATOM 955 N VAL A 85 -8.529 34.312 -16.165 1.00 0.00 N ATOM 956 CA VAL A 85 -8.108 32.919 -16.065 1.00 0.00 C ATOM 957 C VAL A 85 -8.074 32.458 -14.612 1.00 0.00 C ATOM 958 O VAL A 85 -7.669 33.205 -13.721 1.00 0.00 O ATOM 959 CB VAL A 85 -6.717 32.707 -16.691 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.842 32.380 -18.171 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.845 33.936 -16.480 1.00 0.00 C ATOM 0 H VAL A 85 -7.920 34.897 -16.737 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.840 32.327 -16.614 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.240 31.862 -16.196 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.849 32.234 -18.596 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.428 31.469 -18.294 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.339 33.203 -18.685 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.866 33.769 -16.929 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.316 34.801 -16.948 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.728 34.120 -15.412 1.00 0.00 H new ATOM 971 N VAL A 86 -8.503 31.222 -14.379 1.00 0.00 N ATOM 972 CA VAL A 86 -8.521 30.659 -13.034 1.00 0.00 C ATOM 973 C VAL A 86 -7.215 29.938 -12.722 1.00 0.00 C ATOM 974 O VAL A 86 -6.307 30.509 -12.118 1.00 0.00 O ATOM 975 CB VAL A 86 -9.693 29.677 -12.852 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.880 30.375 -12.205 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.087 29.065 -14.188 1.00 0.00 C ATOM 0 H VAL A 86 -8.843 30.591 -15.105 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.645 31.493 -12.344 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.371 28.873 -12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.698 29.665 -12.085 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.587 30.760 -11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.206 31.200 -12.838 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.917 28.374 -14.041 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.391 29.855 -14.875 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.236 28.527 -14.607 1.00 0.00 H new ATOM 987 N ALA A 87 -7.126 28.679 -13.139 1.00 0.00 N ATOM 988 CA ALA A 87 -5.929 27.880 -12.907 1.00 0.00 C ATOM 989 C ALA A 87 -6.198 26.402 -13.166 1.00 0.00 C ATOM 990 O ALA A 87 -6.842 25.728 -12.361 1.00 0.00 O ATOM 991 CB ALA A 87 -5.425 28.086 -11.486 1.00 0.00 C ATOM 0 H ALA A 87 -7.869 28.191 -13.639 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.160 28.210 -13.605 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.531 27.484 -11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.185 29.138 -11.334 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.197 27.784 -10.779 1.00 0.00 H new ATOM 997 N ILE A 88 -5.701 25.904 -14.293 1.00 0.00 N ATOM 998 CA ILE A 88 -5.888 24.505 -14.657 1.00 0.00 C ATOM 999 C ILE A 88 -4.565 23.860 -15.057 1.00 0.00 C ATOM 1000 O ILE A 88 -4.043 24.110 -16.144 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.891 24.353 -15.816 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.452 25.719 -16.215 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.015 23.406 -15.424 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.467 26.265 -15.235 1.00 0.00 C ATOM 0 H ILE A 88 -5.166 26.448 -14.970 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.285 24.000 -13.776 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.370 23.930 -16.675 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.629 26.428 -16.306 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.915 25.639 -17.199 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.715 23.309 -16.254 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.599 22.427 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.537 23.802 -14.553 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.822 27.236 -15.582 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.309 25.576 -15.161 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.003 26.377 -14.255 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.028 23.026 -14.172 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.766 22.343 -14.433 1.00 0.00 C ATOM 1018 C LEU A 89 -2.899 21.385 -15.613 1.00 0.00 C ATOM 1019 O LEU A 89 -3.855 21.463 -16.383 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.312 21.577 -13.189 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.234 22.386 -11.894 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.712 23.787 -12.170 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.597 22.446 -11.220 1.00 0.00 C ATOM 0 H LEU A 89 -4.447 22.807 -13.268 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.018 23.096 -14.682 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.995 20.742 -13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.328 21.151 -13.388 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.538 21.888 -11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.664 24.348 -11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.716 23.724 -12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.382 24.295 -12.864 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.523 23.026 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.314 22.920 -11.891 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.932 21.435 -10.986 1.00 0.00 H new ATOM 1035 N GLY A 90 -1.934 20.481 -15.747 1.00 0.00 N ATOM 1036 CA GLY A 90 -1.963 19.520 -16.834 1.00 0.00 C ATOM 1037 C GLY A 90 -3.026 18.457 -16.640 1.00 0.00 C ATOM 1038 O GLY A 90 -4.221 18.742 -16.720 1.00 0.00 O ATOM 0 H GLY A 90 -1.132 20.397 -15.122 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.144 20.043 -17.773 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.987 19.042 -16.919 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.592 17.228 -16.386 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.514 16.117 -16.180 1.00 0.00 C ATOM 1044 C LYS A 91 -4.095 16.146 -14.770 1.00 0.00 C ATOM 1045 O LYS A 91 -5.245 15.766 -14.555 1.00 0.00 O ATOM 1046 CB LYS A 91 -2.802 14.784 -16.423 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.707 14.487 -15.412 1.00 0.00 C ATOM 1048 CD LYS A 91 -0.852 13.309 -15.847 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.679 12.038 -15.973 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.225 10.985 -15.023 1.00 0.00 N ATOM 0 H LYS A 91 -1.606 16.975 -16.318 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.332 16.220 -16.893 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.537 13.979 -16.398 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.370 14.789 -17.424 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.078 15.368 -15.286 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.155 14.274 -14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.380 13.534 -16.803 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.051 13.153 -15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.728 12.267 -15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.612 11.660 -16.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.813 10.135 -15.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.231 10.748 -15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.313 11.336 -14.048 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.293 16.602 -13.814 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.728 16.681 -12.424 1.00 0.00 C ATOM 1066 C ASN A 92 -4.848 17.705 -12.263 1.00 0.00 C ATOM 1067 O ASN A 92 -5.480 17.788 -11.210 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.551 17.049 -11.519 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.965 17.210 -10.069 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -3.283 16.233 -9.391 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -2.963 18.447 -9.587 1.00 0.00 N ATOM 0 H ASN A 92 -2.338 16.923 -13.976 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.109 15.702 -12.132 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.785 16.277 -11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.102 17.978 -11.871 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.232 18.617 -8.618 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.692 19.227 -10.186 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.087 18.482 -13.314 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.131 19.500 -13.290 1.00 0.00 C ATOM 1080 C ASP A 93 -7.495 18.886 -13.590 1.00 0.00 C ATOM 1081 O ASP A 93 -8.329 19.498 -14.259 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.821 20.603 -14.303 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.274 20.246 -15.705 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.506 19.047 -15.967 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.399 21.166 -16.540 1.00 0.00 O ATOM 0 H ASP A 93 -4.572 18.426 -14.193 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.159 19.933 -12.290 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.309 21.526 -13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.748 20.796 -14.309 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.715 17.674 -13.091 1.00 0.00 N ATOM 1091 CA ILE A 94 -8.978 16.978 -13.306 1.00 0.00 C ATOM 1092 C ILE A 94 -10.164 17.865 -12.944 1.00 0.00 C ATOM 1093 O ILE A 94 -10.099 18.649 -11.996 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.052 15.679 -12.482 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.501 15.198 -12.376 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.458 15.896 -11.098 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -10.641 13.842 -11.720 1.00 0.00 C ATOM 0 H ILE A 94 -7.036 17.154 -12.536 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.024 16.729 -14.366 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.470 14.910 -12.990 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.077 15.929 -11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.935 15.156 -13.375 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.517 14.969 -10.527 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.415 16.198 -11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.016 16.677 -10.581 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.694 13.565 -11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.093 13.099 -12.299 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.237 13.884 -10.709 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.247 17.736 -13.703 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.448 18.525 -13.461 1.00 0.00 C ATOM 1111 C PHE A 95 -13.606 18.032 -14.325 1.00 0.00 C ATOM 1112 O PHE A 95 -13.409 17.263 -15.265 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.178 20.004 -13.746 1.00 0.00 C ATOM 1114 CG PHE A 95 -12.024 20.315 -15.207 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.971 19.783 -15.935 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.932 21.138 -15.854 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.827 20.068 -17.279 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.792 21.427 -17.199 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.739 20.890 -17.912 1.00 0.00 C ATOM 0 H PHE A 95 -11.317 17.092 -14.491 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.724 18.408 -12.413 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.996 20.599 -13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.272 20.307 -13.221 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.255 19.139 -15.446 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.759 21.559 -15.301 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.002 19.648 -17.835 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.505 22.072 -17.691 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.628 21.112 -18.963 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.814 18.482 -13.998 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.985 18.076 -14.753 1.00 0.00 C ATOM 1131 C GLY A 96 -17.255 18.133 -13.927 1.00 0.00 C ATOM 1132 O GLY A 96 -17.318 18.842 -12.923 1.00 0.00 O ATOM 0 H GLY A 96 -15.002 19.120 -13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.093 18.721 -15.625 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.841 17.061 -15.123 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.270 17.387 -14.352 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.545 17.358 -13.645 1.00 0.00 C ATOM 1138 C GLU A 97 -19.760 16.009 -12.965 1.00 0.00 C ATOM 1139 O GLU A 97 -20.435 15.122 -13.489 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.696 17.644 -14.612 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.040 17.815 -13.924 1.00 0.00 C ATOM 1142 CD GLU A 97 -23.033 16.736 -14.310 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -23.498 16.743 -15.469 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -23.346 15.885 -13.451 1.00 0.00 O ATOM 0 H GLU A 97 -18.234 16.795 -15.182 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.524 18.132 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.469 18.548 -15.177 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.767 16.828 -15.331 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.896 17.801 -12.844 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.453 18.791 -14.178 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.173 15.848 -11.770 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.285 14.611 -10.993 1.00 0.00 C ATOM 1153 C PRO A 98 -20.691 14.399 -10.440 1.00 0.00 C ATOM 1154 O PRO A 98 -21.125 15.109 -9.532 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.287 14.817 -9.851 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.180 16.296 -9.704 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.354 16.863 -11.086 1.00 0.00 C ATOM 0 HA PRO A 98 -19.082 13.729 -11.600 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.638 14.352 -8.930 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.320 14.371 -10.085 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.944 16.677 -9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.214 16.578 -9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.852 17.832 -11.063 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.396 17.009 -11.584 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.397 13.419 -10.992 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.755 13.114 -10.554 1.00 0.00 C ATOM 1167 C LEU A 99 -22.821 12.987 -9.035 1.00 0.00 C ATOM 1168 O LEU A 99 -23.830 13.324 -8.418 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.243 11.819 -11.206 1.00 0.00 C ATOM 1170 CG LEU A 99 -22.667 10.522 -10.637 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -23.461 9.323 -11.132 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -21.199 10.382 -11.009 1.00 0.00 C ATOM 0 H LEU A 99 -21.052 12.822 -11.744 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.403 13.935 -10.861 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -24.329 11.779 -11.120 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.009 11.861 -12.270 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.744 10.559 -9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.037 8.409 -10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -24.499 9.418 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -23.417 9.282 -12.220 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.806 9.453 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -21.098 10.367 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -20.639 11.225 -10.604 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.736 12.502 -8.439 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.670 12.334 -6.992 1.00 0.00 C ATOM 1186 C ASN A 100 -21.769 13.680 -6.282 1.00 0.00 C ATOM 1187 O ASN A 100 -22.606 13.869 -5.398 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.369 11.631 -6.598 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.370 11.182 -5.150 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.212 11.605 -4.357 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -19.424 10.319 -4.797 1.00 0.00 N ATOM 0 H ASN A 100 -20.891 12.219 -8.936 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.515 11.719 -6.684 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.217 10.766 -7.244 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.529 12.306 -6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.375 9.981 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.746 9.995 -5.487 1.00 0.00 H new ATOM 1198 N LEU A 101 -20.911 14.614 -6.675 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.901 15.945 -6.077 1.00 0.00 C ATOM 1200 C LEU A 101 -22.131 16.741 -6.501 1.00 0.00 C ATOM 1201 O LEU A 101 -22.866 17.261 -5.662 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.630 16.696 -6.478 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.763 17.210 -5.327 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.163 16.048 -4.551 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -17.667 18.126 -5.853 1.00 0.00 C ATOM 0 H LEU A 101 -20.213 14.475 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.921 15.830 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.022 16.037 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.914 17.545 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.395 17.785 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.550 16.433 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.964 15.431 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.545 15.446 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.060 18.482 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.037 17.576 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.118 18.977 -6.364 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.349 16.831 -7.808 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.490 17.564 -8.344 1.00 0.00 C ATOM 1219 C TYR A 102 -24.561 16.606 -8.857 1.00 0.00 C ATOM 1220 O TYR A 102 -24.258 15.624 -9.534 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.041 18.495 -9.472 1.00 0.00 C ATOM 1222 CG TYR A 102 -22.041 19.540 -9.032 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -22.421 20.590 -8.205 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -20.715 19.476 -9.442 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -21.511 21.548 -7.802 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -19.797 20.428 -9.042 1.00 0.00 C ATOM 1227 CZ TYR A 102 -20.200 21.462 -8.222 1.00 0.00 C ATOM 1228 OH TYR A 102 -19.289 22.413 -7.821 1.00 0.00 O ATOM 0 H TYR A 102 -21.751 16.406 -8.516 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.917 18.160 -7.538 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.602 17.898 -10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.915 18.994 -9.890 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -23.446 20.658 -7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -20.396 18.668 -10.084 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -21.824 22.360 -7.162 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -18.770 20.363 -9.369 1.00 0.00 H new ATOM 0 HH TYR A 102 -18.508 21.972 -7.427 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.815 16.900 -8.529 1.00 0.00 N ATOM 1239 CA ALA A 103 -26.932 16.067 -8.958 1.00 0.00 C ATOM 1240 C ALA A 103 -27.289 16.336 -10.416 1.00 0.00 C ATOM 1241 O ALA A 103 -27.682 15.426 -11.146 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.140 16.305 -8.064 1.00 0.00 C ATOM 0 H ALA A 103 -26.083 17.709 -7.968 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.630 15.023 -8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -28.967 15.677 -8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.885 16.056 -7.034 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.435 17.353 -8.122 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.151 17.590 -10.833 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.461 17.978 -12.204 1.00 0.00 C ATOM 1250 C ARG A 104 -26.368 18.877 -12.774 1.00 0.00 C ATOM 1251 O ARG A 104 -25.614 19.519 -12.043 1.00 0.00 O ATOM 1252 CB ARG A 104 -28.810 18.697 -12.260 1.00 0.00 C ATOM 1253 CG ARG A 104 -29.028 19.673 -11.116 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.345 20.419 -11.263 1.00 0.00 C ATOM 1255 NE ARG A 104 -31.271 20.116 -10.176 1.00 0.00 N ATOM 1256 CZ ARG A 104 -32.552 20.466 -10.182 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.057 21.128 -11.214 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -33.332 20.154 -9.155 1.00 0.00 N ATOM 0 H ARG A 104 -26.827 18.355 -10.241 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.515 17.073 -12.809 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -28.886 19.235 -13.205 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.608 17.955 -12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -29.018 19.133 -10.169 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -28.205 20.388 -11.084 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.153 21.492 -11.287 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.806 20.156 -12.215 1.00 0.00 H new ATOM 0 HE ARG A 104 -30.914 19.607 -9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.461 21.370 -12.006 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.041 21.396 -11.216 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -32.948 19.645 -8.359 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.316 20.424 -9.161 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.280 18.926 -14.112 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.284 19.744 -14.810 1.00 0.00 C ATOM 1274 C PRO A 105 -25.562 21.237 -14.676 1.00 0.00 C ATOM 1275 O PRO A 105 -26.429 21.650 -13.907 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.423 19.302 -16.269 1.00 0.00 C ATOM 1277 CG PRO A 105 -26.819 18.796 -16.381 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.147 18.187 -15.045 1.00 0.00 C ATOM 0 HA PRO A 105 -24.283 19.605 -14.401 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.247 20.133 -16.953 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.700 18.526 -16.518 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.509 19.605 -16.621 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.904 18.057 -17.178 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.201 18.308 -14.796 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -26.936 17.118 -15.028 1.00 0.00 H new ATOM 1286 N GLY A 106 -24.821 22.042 -15.431 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.004 23.481 -15.382 1.00 0.00 C ATOM 1288 C GLY A 106 -24.267 24.198 -16.496 1.00 0.00 C ATOM 1289 O GLY A 106 -23.340 23.649 -17.091 1.00 0.00 O ATOM 0 H GLY A 106 -24.097 21.724 -16.076 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.067 23.711 -15.447 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.655 23.856 -14.420 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.681 25.428 -16.781 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.054 26.222 -17.831 1.00 0.00 C ATOM 1295 C LYS A 107 -22.644 26.641 -17.429 1.00 0.00 C ATOM 1296 O LYS A 107 -22.411 27.067 -16.297 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.898 27.462 -18.134 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.996 27.216 -19.154 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.347 27.690 -18.645 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.002 28.657 -19.619 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.610 27.949 -20.780 1.00 0.00 N ATOM 0 H LYS A 107 -25.448 25.897 -16.299 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.989 25.605 -18.727 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.348 27.820 -17.208 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.245 28.255 -18.499 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.754 27.734 -20.082 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.047 26.152 -19.386 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.000 26.831 -18.489 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.222 28.176 -17.677 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.770 29.230 -19.100 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.260 29.370 -19.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.046 28.643 -21.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -27.873 27.422 -21.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.337 27.287 -20.441 1.00 0.00 H new ATOM 1315 N SER A 108 -21.705 26.517 -18.362 1.00 0.00 N ATOM 1316 CA SER A 108 -20.317 26.881 -18.103 1.00 0.00 C ATOM 1317 C SER A 108 -20.224 28.286 -17.518 1.00 0.00 C ATOM 1318 O SER A 108 -21.075 29.136 -17.776 1.00 0.00 O ATOM 1319 CB SER A 108 -19.497 26.797 -19.393 1.00 0.00 C ATOM 1320 OG SER A 108 -19.000 25.486 -19.597 1.00 0.00 O ATOM 0 H SER A 108 -21.880 26.167 -19.304 1.00 0.00 H new ATOM 0 HA SER A 108 -19.912 26.177 -17.376 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.116 27.091 -20.241 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.666 27.501 -19.346 1.00 0.00 H new ATOM 0 HG SER A 108 -19.559 25.023 -20.255 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.181 28.523 -16.728 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.975 29.826 -16.104 1.00 0.00 C ATOM 1328 C ASN A 109 -17.919 30.629 -16.858 1.00 0.00 C ATOM 1329 O ASN A 109 -18.068 31.832 -17.062 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.555 29.654 -14.643 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.743 29.619 -13.700 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.371 30.644 -13.437 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -20.056 28.435 -13.187 1.00 0.00 N ATOM 0 H ASN A 109 -18.466 27.831 -16.505 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.917 30.373 -16.142 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.984 28.731 -14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.893 30.472 -14.359 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.845 28.349 -12.547 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.507 27.611 -13.433 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.851 29.952 -17.269 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.786 30.618 -17.996 1.00 0.00 C ATOM 1342 C GLY A 110 -15.470 29.939 -19.314 1.00 0.00 C ATOM 1343 O GLY A 110 -16.067 28.916 -19.651 1.00 0.00 O ATOM 0 H GLY A 110 -16.704 28.955 -17.112 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.071 31.653 -18.183 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.888 30.641 -17.378 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.532 30.508 -20.061 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.138 29.952 -21.350 1.00 0.00 C ATOM 1349 C ASP A 111 -12.903 29.069 -21.207 1.00 0.00 C ATOM 1350 O ASP A 111 -11.831 29.540 -20.825 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.865 31.074 -22.353 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.829 32.234 -22.200 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.911 32.192 -22.822 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.501 33.184 -21.458 1.00 0.00 O ATOM 0 H ASP A 111 -14.029 31.355 -19.796 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.960 29.339 -21.719 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.844 31.434 -22.222 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.936 30.677 -23.366 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.060 27.785 -21.514 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.957 26.836 -21.419 1.00 0.00 C ATOM 1361 C VAL A 112 -11.031 26.947 -22.625 1.00 0.00 C ATOM 1362 O VAL A 112 -11.378 26.524 -23.728 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.471 25.387 -21.312 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.312 24.404 -21.368 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.278 25.202 -20.036 1.00 0.00 C ATOM 0 H VAL A 112 -13.940 27.378 -21.831 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.402 27.085 -20.514 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.125 25.188 -22.161 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.694 23.386 -21.291 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.780 24.522 -22.312 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.629 24.599 -20.541 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.633 24.173 -19.976 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.649 25.419 -19.173 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.131 25.881 -20.043 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.851 27.518 -22.407 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.874 27.686 -23.477 1.00 0.00 C ATOM 1377 C ARG A 113 -7.609 26.885 -23.187 1.00 0.00 C ATOM 1378 O ARG A 113 -6.911 27.141 -22.206 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.526 29.165 -23.650 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.940 29.497 -25.013 1.00 0.00 C ATOM 1381 CD ARG A 113 -9.002 30.034 -25.960 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.478 30.246 -27.307 1.00 0.00 N ATOM 1383 CZ ARG A 113 -9.042 31.056 -28.196 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -10.142 31.727 -27.882 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.505 31.197 -29.401 1.00 0.00 N ATOM 0 H ARG A 113 -9.548 27.872 -21.500 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.316 27.313 -24.401 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.425 29.762 -23.495 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.814 29.455 -22.877 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.146 30.235 -24.899 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.486 28.604 -25.442 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.837 29.335 -26.002 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.393 30.974 -25.571 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.633 29.745 -27.580 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.557 31.622 -26.956 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.573 32.348 -28.566 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.658 30.683 -29.645 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.939 31.819 -30.083 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.319 25.914 -24.047 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.138 25.076 -23.885 1.00 0.00 C ATOM 1401 C ALA A 114 -4.860 25.899 -24.013 1.00 0.00 C ATOM 1402 O ALA A 114 -4.797 26.850 -24.793 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.146 23.948 -24.906 1.00 0.00 C ATOM 0 H ALA A 114 -7.887 25.688 -24.864 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.163 24.645 -22.884 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.258 23.330 -24.773 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.037 23.337 -24.766 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.149 24.368 -25.912 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.843 25.528 -23.243 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.566 26.232 -23.270 1.00 0.00 C ATOM 1411 C LEU A 115 -1.624 25.614 -24.298 1.00 0.00 C ATOM 1412 O LEU A 115 -1.025 26.318 -25.111 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.917 26.205 -21.885 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.530 27.134 -20.837 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.460 26.502 -19.456 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.827 28.484 -20.844 1.00 0.00 C ATOM 0 H LEU A 115 -3.878 24.743 -22.592 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.756 27.267 -23.555 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.960 25.184 -21.506 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.863 26.460 -21.995 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.579 27.291 -21.089 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.901 27.178 -18.724 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.010 25.561 -19.458 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.419 26.313 -19.195 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.277 29.132 -20.092 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.770 28.345 -20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.931 28.943 -21.827 1.00 0.00 H new ATOM 1428 N THR A 116 -1.500 24.291 -24.258 1.00 0.00 N ATOM 1429 CA THR A 116 -0.632 23.576 -25.186 1.00 0.00 C ATOM 1430 C THR A 116 -1.274 22.272 -25.646 1.00 0.00 C ATOM 1431 O THR A 116 -2.254 21.811 -25.060 1.00 0.00 O ATOM 1432 CB THR A 116 0.736 23.266 -24.551 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.605 22.674 -25.523 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.582 22.328 -23.363 1.00 0.00 C ATOM 0 H THR A 116 -1.990 23.693 -23.593 1.00 0.00 H new ATOM 0 HA THR A 116 -0.485 24.228 -26.047 1.00 0.00 H new ATOM 0 HB THR A 116 1.169 24.203 -24.200 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.473 22.482 -25.111 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.562 22.124 -22.931 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.056 22.794 -22.612 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.129 21.393 -23.694 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.715 21.681 -26.695 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.234 20.429 -27.234 1.00 0.00 C ATOM 1444 C TYR A 117 -1.499 19.424 -26.117 1.00 0.00 C ATOM 1445 O TYR A 117 -0.569 18.929 -25.479 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.250 19.838 -28.245 1.00 0.00 C ATOM 1447 CG TYR A 117 0.096 20.780 -29.376 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -0.717 20.879 -30.498 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.236 21.572 -29.321 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -0.404 21.738 -31.533 1.00 0.00 C ATOM 1451 CE2 TYR A 117 1.556 22.435 -30.351 1.00 0.00 C ATOM 1452 CZ TYR A 117 0.733 22.514 -31.455 1.00 0.00 C ATOM 1453 OH TYR A 117 1.048 23.372 -32.484 1.00 0.00 O ATOM 0 H TYR A 117 0.098 22.048 -27.190 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.177 20.642 -27.737 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.666 19.556 -27.726 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -0.675 18.925 -28.661 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.609 20.274 -30.562 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.883 21.512 -28.458 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -1.046 21.802 -32.399 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.446 23.044 -30.292 1.00 0.00 H new ATOM 0 HH TYR A 117 1.879 23.846 -32.272 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.773 19.127 -25.888 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.163 18.181 -24.848 1.00 0.00 C ATOM 1465 C CYS A 118 -4.295 17.280 -25.330 1.00 0.00 C ATOM 1466 O CYS A 118 -4.985 17.597 -26.299 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.592 18.928 -23.585 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.046 19.980 -23.807 1.00 0.00 S ATOM 0 H CYS A 118 -3.554 19.527 -26.408 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.300 17.557 -24.616 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.799 18.202 -22.799 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.761 19.543 -23.240 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.332 20.568 -22.683 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.479 16.155 -24.648 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.528 15.207 -25.006 1.00 0.00 C ATOM 1476 C ASP A 119 -6.509 15.021 -23.854 1.00 0.00 C ATOM 1477 O ASP A 119 -6.253 14.256 -22.923 1.00 0.00 O ATOM 1478 CB ASP A 119 -4.916 13.859 -25.394 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.555 13.789 -26.865 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -3.644 14.530 -27.289 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -5.184 12.991 -27.591 1.00 0.00 O ATOM 0 H ASP A 119 -3.916 15.877 -23.844 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.072 15.610 -25.860 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.023 13.683 -24.795 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.621 13.062 -25.157 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.633 15.726 -23.921 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.654 15.640 -22.882 1.00 0.00 C ATOM 1488 C LEU A 120 -9.694 14.578 -23.227 1.00 0.00 C ATOM 1489 O LEU A 120 -9.880 14.233 -24.395 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.336 16.996 -22.696 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.413 18.215 -22.684 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.160 18.707 -24.101 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.007 19.326 -21.830 1.00 0.00 C ATOM 0 H LEU A 120 -7.861 16.364 -24.684 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.166 15.355 -21.950 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.066 17.126 -23.495 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.891 16.976 -21.758 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.459 17.920 -22.248 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.501 19.575 -24.073 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.691 17.914 -24.683 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.107 18.985 -24.564 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.336 20.185 -21.833 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.975 19.619 -22.236 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.136 18.970 -20.808 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.370 14.065 -22.204 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.394 13.045 -22.400 1.00 0.00 C ATOM 1507 C HIS A 121 -12.737 13.509 -21.842 1.00 0.00 C ATOM 1508 O HIS A 121 -12.844 13.865 -20.669 1.00 0.00 O ATOM 1509 CB HIS A 121 -10.975 11.737 -21.729 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.562 11.337 -22.027 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.916 11.673 -23.197 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -8.671 10.626 -21.297 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.688 11.185 -23.176 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -7.514 10.546 -22.033 1.00 0.00 N ATOM 0 H HIS A 121 -10.227 14.339 -21.232 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.504 12.877 -23.471 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.096 11.836 -20.650 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -11.645 10.941 -22.053 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.839 10.201 -20.318 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.952 11.291 -23.960 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.659 10.070 -21.744 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.758 13.503 -22.692 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.094 13.922 -22.286 1.00 0.00 C ATOM 1524 C LYS A 122 -15.976 12.714 -21.984 1.00 0.00 C ATOM 1525 O LYS A 122 -15.994 11.743 -22.742 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.738 14.776 -23.380 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.123 15.285 -23.019 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.969 15.528 -24.257 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.599 14.240 -24.764 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.252 14.425 -26.089 1.00 0.00 N ATOM 0 H LYS A 122 -13.686 13.212 -23.667 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.000 14.517 -21.377 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.091 15.627 -23.592 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.803 14.189 -24.296 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.621 14.561 -22.374 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.034 16.211 -22.451 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.752 16.251 -24.028 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.351 15.965 -25.041 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.834 13.468 -24.841 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.336 13.888 -24.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.669 13.524 -26.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.000 15.144 -26.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.544 14.736 -26.784 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.704 12.780 -20.875 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.589 11.693 -20.477 1.00 0.00 C ATOM 1546 C ILE A 123 -18.849 12.228 -19.804 1.00 0.00 C ATOM 1547 O ILE A 123 -18.781 12.872 -18.757 1.00 0.00 O ATOM 1548 CB ILE A 123 -16.884 10.716 -19.517 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -17.908 10.027 -18.612 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.843 11.450 -18.685 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.471 8.659 -18.138 1.00 0.00 C ATOM 0 H ILE A 123 -16.698 13.575 -20.236 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.864 11.161 -21.388 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.377 9.952 -20.107 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.098 10.659 -17.745 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.851 9.932 -19.150 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.353 10.746 -18.012 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.100 11.898 -19.345 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.329 12.232 -18.102 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.245 8.230 -17.501 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.308 8.010 -18.999 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.544 8.749 -17.572 1.00 0.00 H new ATOM 1563 N HIS A 124 -19.999 11.954 -20.412 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.276 12.406 -19.871 1.00 0.00 C ATOM 1565 C HIS A 124 -21.633 11.634 -18.605 1.00 0.00 C ATOM 1566 O HIS A 124 -21.141 10.527 -18.381 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.383 12.240 -20.913 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.501 13.400 -21.852 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.656 13.589 -22.925 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.373 14.435 -21.875 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.002 14.691 -23.567 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.042 15.223 -22.950 1.00 0.00 N ATOM 0 H HIS A 124 -20.073 11.422 -21.279 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.182 13.462 -19.617 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.195 11.334 -21.490 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.335 12.100 -20.401 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -20.884 12.974 -23.183 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -24.179 14.609 -21.178 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.517 15.089 -24.446 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.491 12.225 -17.779 1.00 0.00 N ATOM 1581 CA ARG A 125 -22.911 11.593 -16.534 1.00 0.00 C ATOM 1582 C ARG A 125 -23.495 10.208 -16.798 1.00 0.00 C ATOM 1583 O ARG A 125 -23.262 9.270 -16.035 1.00 0.00 O ATOM 1584 CB ARG A 125 -23.944 12.465 -15.819 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.017 13.020 -16.741 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.413 12.702 -16.227 1.00 0.00 C ATOM 1587 NE ARG A 125 -26.615 11.268 -16.042 1.00 0.00 N ATOM 1588 CZ ARG A 125 -27.806 10.712 -15.850 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -28.896 11.466 -15.819 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -27.908 9.399 -15.689 1.00 0.00 N ATOM 0 H ARG A 125 -22.908 13.140 -17.950 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.034 11.483 -15.897 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.420 11.879 -15.033 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.432 13.294 -15.332 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.898 14.100 -16.830 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -24.892 12.602 -17.740 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.576 13.216 -15.280 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -27.154 13.085 -16.929 1.00 0.00 H new ATOM 0 HE ARG A 125 -25.797 10.660 -16.061 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.821 12.476 -15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -29.809 11.036 -15.671 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.072 8.816 -15.713 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -28.823 8.973 -15.542 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.255 10.088 -17.881 1.00 0.00 N ATOM 1605 CA ASP A 126 -24.871 8.818 -18.245 1.00 0.00 C ATOM 1606 C ASP A 126 -23.819 7.721 -18.379 1.00 0.00 C ATOM 1607 O ASP A 126 -24.002 6.608 -17.886 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.647 8.960 -19.556 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.304 7.663 -19.984 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.462 7.423 -19.582 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -25.660 6.888 -20.722 1.00 0.00 O ATOM 0 H ASP A 126 -24.459 10.855 -18.522 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.563 8.538 -17.450 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.410 9.730 -19.441 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -24.970 9.297 -20.341 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.719 8.044 -19.050 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.637 7.086 -19.249 1.00 0.00 C ATOM 1618 C ASP A 127 -20.988 6.715 -17.919 1.00 0.00 C ATOM 1619 O ASP A 127 -20.736 5.540 -17.646 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.586 7.662 -20.200 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.205 8.447 -21.340 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -22.278 8.036 -21.829 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -20.616 9.472 -21.743 1.00 0.00 O ATOM 0 H ASP A 127 -22.553 8.961 -19.465 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.060 6.184 -19.690 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -19.911 8.310 -19.641 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.984 6.849 -20.607 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.720 7.722 -17.096 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.100 7.502 -15.794 1.00 0.00 C ATOM 1630 C LEU A 128 -20.964 6.593 -14.926 1.00 0.00 C ATOM 1631 O LEU A 128 -20.491 5.585 -14.400 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.870 8.837 -15.084 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.411 9.224 -14.838 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.327 10.412 -13.893 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.633 8.041 -14.281 1.00 0.00 C ATOM 0 H LEU A 128 -20.922 8.699 -17.307 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.139 7.013 -15.955 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.339 9.625 -15.673 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.384 8.808 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.965 9.511 -15.790 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.282 10.674 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.850 11.263 -14.331 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.790 10.153 -12.941 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.597 8.334 -14.112 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.079 7.724 -13.338 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.665 7.217 -14.993 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.234 6.956 -14.781 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.167 6.172 -13.978 1.00 0.00 C ATOM 1649 C LEU A 129 -23.266 4.742 -14.500 1.00 0.00 C ATOM 1650 O LEU A 129 -23.290 3.788 -13.723 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.549 6.826 -13.983 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.701 5.966 -13.460 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.319 5.304 -12.146 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.959 6.805 -13.291 1.00 0.00 C ATOM 0 H LEU A 129 -22.641 7.788 -15.209 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.791 6.141 -12.955 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.500 7.736 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.782 7.128 -15.004 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.906 5.184 -14.191 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.151 4.696 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.446 4.670 -12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.086 6.070 -11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.768 6.177 -12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.767 7.609 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.244 7.231 -14.253 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.323 4.603 -15.821 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.418 3.289 -16.446 1.00 0.00 C ATOM 1668 C GLU A 130 -22.249 2.402 -16.030 1.00 0.00 C ATOM 1669 O GLU A 130 -22.442 1.315 -15.485 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.452 3.426 -17.970 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.799 3.874 -18.511 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.806 2.743 -18.581 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -26.526 2.526 -17.584 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -25.874 2.074 -19.633 1.00 0.00 O ATOM 0 H GLU A 130 -23.305 5.383 -16.478 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.343 2.821 -16.109 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.690 4.141 -18.279 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.190 2.468 -18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.194 4.668 -17.878 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.664 4.297 -19.506 1.00 0.00 H new ATOM 1681 N VAL A 131 -21.034 2.873 -16.291 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.832 2.124 -15.944 1.00 0.00 C ATOM 1683 C VAL A 131 -19.831 1.739 -14.469 1.00 0.00 C ATOM 1684 O VAL A 131 -19.459 0.622 -14.108 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.558 2.933 -16.253 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.318 2.160 -15.829 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.496 3.285 -17.732 1.00 0.00 C ATOM 0 H VAL A 131 -20.856 3.770 -16.742 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.836 1.220 -16.552 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.591 3.861 -15.683 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.428 2.747 -16.055 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.360 1.963 -14.758 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.276 1.215 -16.370 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.590 3.856 -17.932 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.486 2.370 -18.324 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.368 3.881 -18.001 1.00 0.00 H new ATOM 1697 N LEU A 132 -20.251 2.671 -13.620 1.00 0.00 N ATOM 1698 CA LEU A 132 -20.300 2.429 -12.182 1.00 0.00 C ATOM 1699 C LEU A 132 -21.419 1.455 -11.831 1.00 0.00 C ATOM 1700 O LEU A 132 -21.329 0.718 -10.849 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.500 3.747 -11.431 1.00 0.00 C ATOM 1702 CG LEU A 132 -19.226 4.488 -11.025 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -18.645 5.241 -12.211 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -19.508 5.441 -9.872 1.00 0.00 C ATOM 0 H LEU A 132 -20.562 3.600 -13.902 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.351 1.986 -11.880 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.099 4.410 -12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.081 3.545 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.492 3.754 -10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.739 5.762 -11.903 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.405 4.536 -13.007 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.374 5.965 -12.575 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.590 5.960 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -20.259 6.170 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.877 4.877 -9.016 1.00 0.00 H new ATOM 1716 N ASP A 133 -22.472 1.455 -12.641 1.00 0.00 N ATOM 1717 CA ASP A 133 -23.608 0.568 -12.419 1.00 0.00 C ATOM 1718 C ASP A 133 -23.250 -0.873 -12.767 1.00 0.00 C ATOM 1719 O ASP A 133 -23.605 -1.803 -12.045 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.808 1.024 -13.250 1.00 0.00 C ATOM 1721 CG ASP A 133 -26.121 0.489 -12.713 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -26.104 -0.175 -11.655 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -27.167 0.735 -13.350 1.00 0.00 O ATOM 0 H ASP A 133 -22.563 2.060 -13.458 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.870 0.612 -11.362 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.842 2.113 -13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.679 0.694 -14.281 1.00 0.00 H new ATOM 1728 N MET A 134 -22.544 -1.049 -13.880 1.00 0.00 N ATOM 1729 CA MET A 134 -22.137 -2.377 -14.324 1.00 0.00 C ATOM 1730 C MET A 134 -20.970 -2.895 -13.490 1.00 0.00 C ATOM 1731 O MET A 134 -20.871 -4.092 -13.221 1.00 0.00 O ATOM 1732 CB MET A 134 -21.749 -2.347 -15.804 1.00 0.00 C ATOM 1733 CG MET A 134 -20.454 -1.599 -16.077 1.00 0.00 C ATOM 1734 SD MET A 134 -20.046 -1.535 -17.832 1.00 0.00 S ATOM 1735 CE MET A 134 -21.274 -0.373 -18.423 1.00 0.00 C ATOM 0 H MET A 134 -22.242 -0.289 -14.490 1.00 0.00 H new ATOM 0 HA MET A 134 -22.982 -3.052 -14.192 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.651 -3.370 -16.167 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.554 -1.883 -16.373 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.537 -0.583 -15.690 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.640 -2.081 -15.536 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.921 -0.865 -19.149 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.873 -0.019 -17.584 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.776 0.473 -18.896 1.00 0.00 H new ATOM 1745 N TYR A 135 -20.089 -1.987 -13.086 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.926 -2.354 -12.285 1.00 0.00 C ATOM 1747 C TYR A 135 -18.585 -1.253 -11.285 1.00 0.00 C ATOM 1748 O TYR A 135 -17.640 -0.485 -11.467 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.724 -2.627 -13.190 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.799 -3.953 -13.913 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.760 -5.152 -13.212 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.909 -4.006 -15.297 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -17.828 -6.365 -13.869 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.979 -5.215 -15.962 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.937 -6.392 -15.243 1.00 0.00 C ATOM 1756 OH TYR A 135 -18.006 -7.599 -15.901 1.00 0.00 O ATOM 0 H TYR A 135 -20.157 -0.992 -13.300 1.00 0.00 H new ATOM 0 HA TYR A 135 -19.168 -3.261 -11.731 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.644 -1.826 -13.925 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.815 -2.601 -12.590 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -17.675 -5.135 -12.135 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.940 -3.086 -15.863 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -17.796 -7.288 -13.309 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.066 -5.239 -17.038 1.00 0.00 H new ATOM 0 HH TYR A 135 -18.081 -7.442 -16.865 1.00 0.00 H new ATOM 1766 N PRO A 136 -19.372 -1.175 -10.202 1.00 0.00 N ATOM 1767 CA PRO A 136 -19.173 -0.174 -9.150 1.00 0.00 C ATOM 1768 C PRO A 136 -17.911 -0.433 -8.335 1.00 0.00 C ATOM 1769 O PRO A 136 -17.398 0.465 -7.666 1.00 0.00 O ATOM 1770 CB PRO A 136 -20.418 -0.330 -8.272 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.864 -1.734 -8.494 1.00 0.00 C ATOM 1772 CD PRO A 136 -20.516 -2.058 -9.920 1.00 0.00 C ATOM 0 HA PRO A 136 -19.046 0.828 -9.560 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -20.187 -0.149 -7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -21.194 0.381 -8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -20.364 -2.416 -7.806 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.935 -1.835 -8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -20.252 -3.109 -10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -21.351 -1.861 -10.592 1.00 0.00 H new ATOM 1780 N GLU A 137 -17.415 -1.664 -8.395 1.00 0.00 N ATOM 1781 CA GLU A 137 -16.211 -2.040 -7.662 1.00 0.00 C ATOM 1782 C GLU A 137 -15.064 -1.083 -7.973 1.00 0.00 C ATOM 1783 O GLU A 137 -14.478 -0.485 -7.070 1.00 0.00 O ATOM 1784 CB GLU A 137 -15.803 -3.473 -8.007 1.00 0.00 C ATOM 1785 CG GLU A 137 -16.753 -4.525 -7.461 1.00 0.00 C ATOM 1786 CD GLU A 137 -16.083 -5.460 -6.473 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -16.083 -5.146 -5.264 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -15.557 -6.506 -6.909 1.00 0.00 O ATOM 0 H GLU A 137 -17.828 -2.419 -8.943 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.432 -1.980 -6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.746 -3.575 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.803 -3.661 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.595 -4.032 -6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.159 -5.107 -8.288 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.749 -0.944 -9.256 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.671 -0.061 -9.687 1.00 0.00 C ATOM 1797 C PHE A 138 -13.861 1.344 -9.125 1.00 0.00 C ATOM 1798 O PHE A 138 -12.910 1.971 -8.657 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.608 -0.007 -11.215 1.00 0.00 C ATOM 1800 CG PHE A 138 -12.481 0.836 -11.739 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -11.374 1.104 -10.950 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -12.528 1.360 -13.021 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -10.335 1.879 -11.430 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -11.492 2.135 -13.506 1.00 0.00 C ATOM 1805 CZ PHE A 138 -10.394 2.396 -12.709 1.00 0.00 C ATOM 0 H PHE A 138 -15.224 -1.431 -10.016 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.732 -0.462 -9.305 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.504 -1.020 -11.602 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -14.551 0.384 -11.596 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -11.322 0.703 -9.949 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -13.384 1.160 -13.648 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.477 2.080 -10.805 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.540 2.536 -14.507 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.584 3.003 -13.085 1.00 0.00 H new ATOM 1815 N SER A 139 -15.096 1.834 -9.176 1.00 0.00 N ATOM 1816 CA SER A 139 -15.411 3.167 -8.675 1.00 0.00 C ATOM 1817 C SER A 139 -14.848 3.367 -7.271 1.00 0.00 C ATOM 1818 O SER A 139 -14.465 4.475 -6.896 1.00 0.00 O ATOM 1819 CB SER A 139 -16.925 3.387 -8.667 1.00 0.00 C ATOM 1820 OG SER A 139 -17.400 3.607 -7.350 1.00 0.00 O ATOM 0 H SER A 139 -15.894 1.328 -9.559 1.00 0.00 H new ATOM 0 HA SER A 139 -14.949 3.897 -9.340 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.175 4.242 -9.295 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.424 2.519 -9.097 1.00 0.00 H new ATOM 0 HG SER A 139 -18.370 3.746 -7.371 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.803 2.287 -6.500 1.00 0.00 N ATOM 1827 CA ASP A 140 -14.287 2.342 -5.137 1.00 0.00 C ATOM 1828 C ASP A 140 -12.878 2.926 -5.113 1.00 0.00 C ATOM 1829 O ASP A 140 -12.590 3.848 -4.349 1.00 0.00 O ATOM 1830 CB ASP A 140 -14.283 0.945 -4.513 1.00 0.00 C ATOM 1831 CG ASP A 140 -14.439 0.984 -3.006 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -15.547 1.311 -2.532 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -13.452 0.689 -2.299 1.00 0.00 O ATOM 0 H ASP A 140 -15.117 1.363 -6.795 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.941 2.990 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.092 0.355 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.351 0.440 -4.766 1.00 0.00 H new ATOM 1838 N HIS A 141 -12.002 2.383 -5.953 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.623 2.851 -6.027 1.00 0.00 C ATOM 1840 C HIS A 141 -10.513 4.078 -6.927 1.00 0.00 C ATOM 1841 O HIS A 141 -9.751 5.003 -6.643 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.713 1.738 -6.549 1.00 0.00 C ATOM 1843 CG HIS A 141 -9.402 0.690 -5.526 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -9.530 0.900 -4.169 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -8.968 -0.585 -5.668 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -9.187 -0.199 -3.521 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -8.843 -1.115 -4.408 1.00 0.00 N ATOM 0 H HIS A 141 -12.223 1.619 -6.592 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.305 3.130 -5.022 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -10.188 1.265 -7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.780 2.178 -6.902 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.759 -1.091 -6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.188 -0.327 -2.449 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -8.534 -2.063 -4.192 1.00 0.00 H new ATOM 1855 N PHE A 142 -11.278 4.080 -8.014 1.00 0.00 N ATOM 1856 CA PHE A 142 -11.265 5.192 -8.956 1.00 0.00 C ATOM 1857 C PHE A 142 -11.609 6.503 -8.255 1.00 0.00 C ATOM 1858 O PHE A 142 -10.892 7.495 -8.384 1.00 0.00 O ATOM 1859 CB PHE A 142 -12.254 4.935 -10.095 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.759 6.191 -10.746 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.873 7.139 -11.233 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -14.119 6.425 -10.870 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -12.334 8.296 -11.833 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -14.586 7.580 -11.469 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.692 8.517 -11.950 1.00 0.00 C ATOM 0 H PHE A 142 -11.915 3.323 -8.264 1.00 0.00 H new ATOM 0 HA PHE A 142 -10.259 5.274 -9.369 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.773 4.312 -10.849 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -13.102 4.370 -9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.810 6.972 -11.143 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.822 5.697 -10.494 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.633 9.026 -12.210 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.649 7.750 -11.561 1.00 0.00 H new ATOM 0 HZ PHE A 142 -14.055 9.421 -12.417 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.711 6.498 -7.514 1.00 0.00 N ATOM 1876 CA TRP A 143 -13.152 7.687 -6.792 1.00 0.00 C ATOM 1877 C TRP A 143 -12.238 7.973 -5.605 1.00 0.00 C ATOM 1878 O TRP A 143 -12.136 9.111 -5.149 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.593 7.512 -6.311 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.609 7.720 -7.393 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -16.008 6.809 -8.330 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.354 8.915 -7.652 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.955 7.366 -9.154 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -17.186 8.657 -8.759 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.400 10.177 -7.054 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -18.051 9.615 -9.279 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.260 11.128 -7.572 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -18.076 10.843 -8.675 1.00 0.00 C ATOM 0 H TRP A 143 -13.316 5.685 -7.397 1.00 0.00 H new ATOM 0 HA TRP A 143 -13.105 8.535 -7.476 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.712 6.510 -5.899 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.786 8.215 -5.501 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.634 5.799 -8.411 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -17.412 6.894 -9.934 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -15.775 10.405 -6.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.680 9.397 -10.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.304 12.107 -7.119 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -18.737 11.607 -9.056 1.00 0.00 H new ATOM 1899 N SER A 144 -11.576 6.932 -5.109 1.00 0.00 N ATOM 1900 CA SER A 144 -10.673 7.072 -3.972 1.00 0.00 C ATOM 1901 C SER A 144 -9.289 7.521 -4.430 1.00 0.00 C ATOM 1902 O SER A 144 -8.460 7.937 -3.620 1.00 0.00 O ATOM 1903 CB SER A 144 -10.567 5.748 -3.213 1.00 0.00 C ATOM 1904 OG SER A 144 -9.595 5.826 -2.185 1.00 0.00 O ATOM 0 H SER A 144 -11.648 5.983 -5.476 1.00 0.00 H new ATOM 0 HA SER A 144 -11.081 7.833 -3.306 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.536 5.493 -2.783 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.305 4.948 -3.906 1.00 0.00 H new ATOM 0 HG SER A 144 -9.547 4.968 -1.714 1.00 0.00 H new ATOM 1910 N SER A 145 -9.047 7.435 -5.734 1.00 0.00 N ATOM 1911 CA SER A 145 -7.762 7.829 -6.300 1.00 0.00 C ATOM 1912 C SER A 145 -7.875 9.165 -7.027 1.00 0.00 C ATOM 1913 O SER A 145 -6.939 9.965 -7.030 1.00 0.00 O ATOM 1914 CB SER A 145 -7.253 6.753 -7.262 1.00 0.00 C ATOM 1915 OG SER A 145 -6.385 7.308 -8.234 1.00 0.00 O ATOM 0 H SER A 145 -9.723 7.096 -6.418 1.00 0.00 H new ATOM 0 HA SER A 145 -7.051 7.940 -5.481 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.729 5.978 -6.702 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.098 6.273 -7.756 1.00 0.00 H new ATOM 0 HG SER A 145 -6.072 6.600 -8.835 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.029 9.400 -7.643 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.267 10.639 -8.374 1.00 0.00 C ATOM 1923 C LEU A 146 -9.476 11.806 -7.414 1.00 0.00 C ATOM 1924 O LEU A 146 -10.024 11.636 -6.326 1.00 0.00 O ATOM 1925 CB LEU A 146 -10.486 10.490 -9.286 1.00 0.00 C ATOM 1926 CG LEU A 146 -11.822 10.950 -8.702 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -11.995 12.450 -8.881 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -12.975 10.197 -9.350 1.00 0.00 C ATOM 0 H LEU A 146 -9.814 8.749 -7.650 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.388 10.847 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.300 11.051 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.578 9.441 -9.568 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.825 10.730 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.951 12.759 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.187 12.973 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.971 12.695 -9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.918 10.537 -8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.975 10.385 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.859 9.128 -9.169 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.036 12.991 -7.827 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.177 14.187 -7.004 1.00 0.00 C ATOM 1942 C GLU A 147 -9.360 15.427 -7.873 1.00 0.00 C ATOM 1943 O GLU A 147 -8.391 16.096 -8.232 1.00 0.00 O ATOM 1944 CB GLU A 147 -7.952 14.359 -6.102 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.154 13.827 -4.693 1.00 0.00 C ATOM 1946 CD GLU A 147 -7.243 14.495 -3.682 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -6.929 15.690 -3.865 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -6.844 13.823 -2.708 1.00 0.00 O ATOM 0 H GLU A 147 -8.579 13.148 -8.725 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.064 14.067 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.103 13.848 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.696 15.417 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.192 13.978 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.973 12.752 -4.685 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.611 15.728 -8.208 1.00 0.00 N ATOM 1956 CA ILE A 148 -10.922 16.888 -9.034 1.00 0.00 C ATOM 1957 C ILE A 148 -10.219 18.137 -8.514 1.00 0.00 C ATOM 1958 O ILE A 148 -10.338 18.488 -7.340 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.439 17.151 -9.087 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.104 16.220 -10.102 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.712 18.606 -9.435 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.614 16.207 -10.011 1.00 0.00 C ATOM 0 H ILE A 148 -11.425 15.185 -7.920 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.565 16.665 -10.039 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.863 16.948 -8.104 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.811 16.523 -11.107 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.730 15.207 -9.953 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.788 18.776 -9.469 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.266 19.251 -8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.278 18.835 -10.408 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.018 15.526 -10.760 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -14.916 15.875 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -14.998 17.211 -10.190 1.00 0.00 H new ATOM 1974 N THR A 149 -9.486 18.808 -9.398 1.00 0.00 N ATOM 1975 CA THR A 149 -8.763 20.019 -9.029 1.00 0.00 C ATOM 1976 C THR A 149 -9.618 21.260 -9.261 1.00 0.00 C ATOM 1977 O THR A 149 -9.463 22.270 -8.573 1.00 0.00 O ATOM 1978 CB THR A 149 -7.453 20.156 -9.827 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.489 19.209 -9.352 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.890 21.564 -9.705 1.00 0.00 C ATOM 0 H THR A 149 -9.378 18.533 -10.374 1.00 0.00 H new ATOM 0 HA THR A 149 -8.526 19.936 -7.968 1.00 0.00 H new ATOM 0 HB THR A 149 -7.670 19.958 -10.877 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.887 18.960 -10.084 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.965 21.637 -10.277 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.614 22.280 -10.093 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.687 21.785 -8.657 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.521 21.179 -10.232 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.400 22.297 -10.554 1.00 0.00 C ATOM 1990 C PHE A 150 -12.864 21.869 -10.502 1.00 0.00 C ATOM 1991 O PHE A 150 -13.255 20.878 -11.117 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.068 22.851 -11.941 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.496 24.278 -12.134 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.971 25.286 -11.341 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.423 24.612 -13.108 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.363 26.599 -11.516 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.819 25.924 -13.288 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.287 26.919 -12.492 1.00 0.00 C ATOM 0 H PHE A 150 -10.663 20.351 -10.810 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.241 23.078 -9.811 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.993 22.777 -12.105 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.550 22.230 -12.696 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.247 25.042 -10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.841 23.838 -13.734 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.947 27.375 -10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.543 26.171 -14.050 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.593 27.945 -12.632 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.669 22.625 -9.761 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.090 22.324 -9.627 1.00 0.00 C ATOM 2010 C ASN A 151 -15.930 23.289 -10.458 1.00 0.00 C ATOM 2011 O ASN A 151 -15.765 24.506 -10.373 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.511 22.398 -8.158 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.024 21.070 -7.636 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.116 20.992 -7.073 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -15.236 20.018 -7.821 1.00 0.00 N ATOM 0 H ASN A 151 -13.362 23.449 -9.245 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.259 21.312 -9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.661 22.718 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.287 23.155 -8.043 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.528 19.098 -7.491 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.339 20.130 -8.293 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.833 22.737 -11.261 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.702 23.547 -12.108 1.00 0.00 C ATOM 2024 C LEU A 152 -19.121 23.590 -11.550 1.00 0.00 C ATOM 2025 O LEU A 152 -19.595 22.620 -10.958 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.719 22.993 -13.533 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.841 23.725 -14.549 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.424 23.877 -14.018 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.838 22.989 -15.880 1.00 0.00 C ATOM 0 H LEU A 152 -16.983 21.731 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.307 24.563 -12.124 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.407 21.949 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.747 23.007 -13.895 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.256 24.720 -14.709 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.814 24.400 -14.754 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.443 24.449 -13.090 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.999 22.891 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.208 23.524 -16.590 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.448 21.981 -15.738 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.855 22.933 -16.267 1.00 0.00 H new