USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 676 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 148 GLN : amide:sc= 0.427 K(o=-0.1,f=-0.77) USER MOD Set 1.2: A 152 GLN : amide:sc= -0.53 K(o=-0.1,f=-0.77) USER MOD Set 2.1: A 62 HIS : no HD1:sc=0.000858 K(o=-1.5,f=-2.4) USER MOD Set 2.2: A 96 GLN : amide:sc= -2.13 K(o=-1.5,f=-0.68) USER MOD Set 2.3: A 129 GLN : amide:sc= 0.59 K(o=-1.5,f=-2.4) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -37:sc= 0.213 USER MOD Single : A 87 ASN : amide:sc= 0.449 K(o=0.45,f=-0.84) USER MOD Single : A 90 MET CE :methyl -171:sc= -0.375 (180deg=-0.593) USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= 0.669 (180deg=0.539) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.655 K(o=0.65,f=0) USER MOD Single : A 101 MET CE :methyl -147:sc= -0.0171 (180deg=-0.438) USER MOD Single : A 102 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.019) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.101 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 109 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 110 MET CE :methyl 155:sc= -2.26 (180deg=-4.33!) USER MOD Single : A 112 ASN : amide:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -178:sc= 0.01 USER MOD Single : A 115 THR OG1 : rot -43:sc= 0.0667 USER MOD Single : A 116 SER OG : rot -25:sc= 0.192 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.13 X(o=0.13,f=-0.0093) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 105:sc= 0.0732 USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0192 (180deg=-0.242) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.453 35.888 -15.289 1.00 0.00 N ATOM 255 CA ARG A 59 1.866 35.365 -16.514 1.00 0.00 C ATOM 256 C ARG A 59 1.264 33.981 -16.311 1.00 0.00 C ATOM 257 O ARG A 59 1.164 33.204 -17.259 1.00 0.00 O ATOM 258 CB ARG A 59 2.927 35.381 -17.604 1.00 0.00 C ATOM 259 CG ARG A 59 3.492 36.798 -17.710 1.00 0.00 C ATOM 260 CD ARG A 59 4.499 36.797 -18.842 1.00 0.00 C ATOM 261 NE ARG A 59 5.107 38.124 -19.024 1.00 0.00 N ATOM 262 CZ ARG A 59 6.371 38.321 -19.408 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.169 37.290 -19.675 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.845 39.555 -19.529 1.00 0.00 N ATOM 0 HA ARG A 59 1.034 36.000 -16.819 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.722 34.673 -17.369 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.496 35.073 -18.557 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.695 37.516 -17.905 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.966 37.094 -16.774 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.279 36.064 -18.636 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.009 36.490 -19.766 1.00 0.00 H new ATOM 0 HE ARG A 59 4.528 38.944 -18.846 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.817 36.337 -19.587 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.132 37.453 -19.967 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.244 40.354 -19.329 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.810 39.704 -19.822 1.00 0.00 H new ATOM 278 N VAL A 60 0.871 33.668 -15.076 1.00 0.00 N ATOM 279 CA VAL A 60 0.494 32.315 -14.694 1.00 0.00 C ATOM 280 C VAL A 60 -1.003 32.124 -14.505 1.00 0.00 C ATOM 281 O VAL A 60 -1.675 32.993 -13.957 1.00 0.00 O ATOM 282 CB VAL A 60 1.259 31.898 -13.435 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.232 30.382 -13.269 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.714 32.365 -13.510 1.00 0.00 C ATOM 0 H VAL A 60 0.807 34.346 -14.317 1.00 0.00 H new ATOM 0 HA VAL A 60 0.769 31.668 -15.527 1.00 0.00 H new ATOM 0 HB VAL A 60 0.772 32.365 -12.579 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.781 30.105 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.199 30.044 -13.183 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.697 29.913 -14.136 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.241 32.059 -12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.195 31.918 -14.380 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.743 33.451 -13.597 1.00 0.00 H new ATOM 294 N ILE A 61 -1.523 30.985 -14.960 1.00 0.00 N ATOM 295 CA ILE A 61 -2.916 30.637 -14.754 1.00 0.00 C ATOM 296 C ILE A 61 -3.005 29.310 -14.000 1.00 0.00 C ATOM 297 O ILE A 61 -2.148 28.441 -14.148 1.00 0.00 O ATOM 298 CB ILE A 61 -3.692 30.626 -16.083 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.173 32.031 -16.474 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.948 29.765 -15.962 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.108 32.780 -17.274 1.00 0.00 C ATOM 0 H ILE A 61 -0.990 30.286 -15.477 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.394 31.400 -14.139 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.004 30.235 -16.833 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.087 31.954 -17.064 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.420 32.596 -15.575 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.484 29.769 -16.911 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.666 28.743 -15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.591 30.168 -15.180 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.479 33.771 -17.535 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.204 32.878 -16.673 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.880 32.226 -18.185 1.00 0.00 H new ATOM 313 N HIS A 62 -4.058 29.175 -13.196 1.00 0.00 N ATOM 314 CA HIS A 62 -4.323 27.970 -12.429 1.00 0.00 C ATOM 315 C HIS A 62 -5.663 27.389 -12.861 1.00 0.00 C ATOM 316 O HIS A 62 -6.663 28.103 -12.914 1.00 0.00 O ATOM 317 CB HIS A 62 -4.357 28.347 -10.945 1.00 0.00 C ATOM 318 CG HIS A 62 -4.953 27.286 -10.057 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.909 27.516 -9.060 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.669 25.954 -10.105 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.165 26.310 -8.529 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.440 25.356 -9.137 1.00 0.00 N ATOM 0 H HIS A 62 -4.754 29.908 -13.061 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.548 27.222 -12.598 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.341 28.557 -10.611 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.928 29.268 -10.828 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.975 25.465 -10.772 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.860 26.131 -7.722 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.459 24.360 -8.918 1.00 0.00 H new ATOM 330 N ILE A 63 -5.695 26.090 -13.169 1.00 0.00 N ATOM 331 CA ILE A 63 -6.942 25.402 -13.467 1.00 0.00 C ATOM 332 C ILE A 63 -7.257 24.453 -12.318 1.00 0.00 C ATOM 333 O ILE A 63 -6.354 23.848 -11.739 1.00 0.00 O ATOM 334 CB ILE A 63 -6.899 24.698 -14.834 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.147 25.555 -15.867 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.345 24.440 -15.268 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.511 25.213 -17.311 1.00 0.00 C ATOM 0 H ILE A 63 -4.866 25.497 -13.217 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.751 26.127 -13.551 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.360 23.754 -14.760 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.364 26.607 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.074 25.422 -15.728 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.350 23.940 -16.237 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.839 23.807 -14.531 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.876 25.389 -15.346 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.947 25.853 -17.990 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.268 24.169 -17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.578 25.373 -17.465 1.00 0.00 H new ATOM 349 N ARG A 64 -8.545 24.322 -11.984 1.00 0.00 N ATOM 350 CA ARG A 64 -9.001 23.545 -10.840 1.00 0.00 C ATOM 351 C ARG A 64 -10.093 22.586 -11.297 1.00 0.00 C ATOM 352 O ARG A 64 -10.687 22.795 -12.353 1.00 0.00 O ATOM 353 CB ARG A 64 -9.510 24.516 -9.772 1.00 0.00 C ATOM 354 CG ARG A 64 -9.515 23.898 -8.375 1.00 0.00 C ATOM 355 CD ARG A 64 -10.235 24.835 -7.408 1.00 0.00 C ATOM 356 NE ARG A 64 -11.690 24.743 -7.588 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.472 25.713 -8.078 1.00 0.00 C ATOM 358 NH1 ARG A 64 -11.966 26.886 -8.445 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.777 25.505 -8.207 1.00 0.00 N ATOM 0 H ARG A 64 -9.303 24.759 -12.509 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.191 22.953 -10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.884 25.408 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.520 24.836 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.012 22.928 -8.396 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.493 23.725 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.973 24.579 -6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.906 25.861 -7.574 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.141 23.869 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.965 27.060 -8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.579 27.612 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.180 24.609 -7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.376 26.241 -8.580 1.00 0.00 H new ATOM 373 N LYS A 65 -10.362 21.540 -10.508 1.00 0.00 N ATOM 374 CA LYS A 65 -11.324 20.503 -10.868 1.00 0.00 C ATOM 375 C LYS A 65 -10.963 19.844 -12.202 1.00 0.00 C ATOM 376 O LYS A 65 -11.834 19.324 -12.891 1.00 0.00 O ATOM 377 CB LYS A 65 -12.759 21.047 -10.834 1.00 0.00 C ATOM 378 CG LYS A 65 -13.236 21.330 -9.409 1.00 0.00 C ATOM 379 CD LYS A 65 -13.512 20.019 -8.669 1.00 0.00 C ATOM 380 CE LYS A 65 -14.081 20.317 -7.282 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.454 19.072 -6.584 1.00 0.00 N ATOM 0 H LYS A 65 -9.917 21.392 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.274 19.713 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.812 21.963 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.430 20.328 -11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.481 21.905 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.141 21.938 -9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.215 19.411 -9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.592 19.441 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.344 20.862 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.955 20.962 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.837 19.302 -5.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.174 18.566 -7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.613 18.469 -6.476 1.00 0.00 H new ATOM 395 N LEU A 66 -9.674 19.872 -12.561 1.00 0.00 N ATOM 396 CA LEU A 66 -9.162 19.344 -13.817 1.00 0.00 C ATOM 397 C LEU A 66 -9.632 17.903 -14.039 1.00 0.00 C ATOM 398 O LEU A 66 -9.656 17.127 -13.083 1.00 0.00 O ATOM 399 CB LEU A 66 -7.632 19.391 -13.770 1.00 0.00 C ATOM 400 CG LEU A 66 -6.999 18.941 -15.088 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.018 20.088 -16.096 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.566 18.498 -14.829 1.00 0.00 C ATOM 0 H LEU A 66 -8.947 20.273 -11.968 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.538 19.948 -14.643 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.308 20.406 -13.542 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.275 18.753 -12.961 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.569 18.107 -15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.565 19.758 -17.031 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.048 20.394 -16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.454 20.932 -15.698 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.110 18.176 -15.765 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.997 19.331 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.564 17.670 -14.121 1.00 0.00 H new ATOM 414 N PRO A 67 -10.009 17.524 -15.270 1.00 0.00 N ATOM 415 CA PRO A 67 -10.384 16.155 -15.587 1.00 0.00 C ATOM 416 C PRO A 67 -9.192 15.206 -15.487 1.00 0.00 C ATOM 417 O PRO A 67 -8.087 15.609 -15.129 1.00 0.00 O ATOM 418 CB PRO A 67 -10.934 16.191 -17.013 1.00 0.00 C ATOM 419 CG PRO A 67 -11.216 17.667 -17.269 1.00 0.00 C ATOM 420 CD PRO A 67 -10.134 18.363 -16.451 1.00 0.00 C ATOM 0 HA PRO A 67 -11.124 15.781 -14.879 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.213 15.794 -17.728 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.839 15.591 -17.106 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.145 17.915 -18.328 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.216 17.951 -16.942 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.194 18.426 -17.000 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.420 19.382 -16.191 1.00 0.00 H new ATOM 428 N ILE A 68 -9.423 13.934 -15.815 1.00 0.00 N ATOM 429 CA ILE A 68 -8.410 12.897 -15.708 1.00 0.00 C ATOM 430 C ILE A 68 -7.935 12.413 -17.064 1.00 0.00 C ATOM 431 O ILE A 68 -6.744 12.197 -17.279 1.00 0.00 O ATOM 432 CB ILE A 68 -8.975 11.723 -14.895 1.00 0.00 C ATOM 433 CG1 ILE A 68 -8.064 10.507 -15.068 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.392 11.334 -15.347 1.00 0.00 C ATOM 435 CD1 ILE A 68 -8.209 9.530 -13.898 1.00 0.00 C ATOM 0 H ILE A 68 -10.321 13.599 -16.162 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.544 13.324 -15.202 1.00 0.00 H new ATOM 0 HB ILE A 68 -9.022 12.039 -13.853 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.307 9.998 -16.001 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.027 10.835 -15.144 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.750 10.500 -14.744 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.061 12.186 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.371 11.040 -16.397 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.548 8.677 -14.052 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.942 10.033 -12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.241 9.183 -13.839 1.00 0.00 H new ATOM 447 N ASP A 69 -8.887 12.255 -17.971 1.00 0.00 N ATOM 448 CA ASP A 69 -8.642 11.777 -19.317 1.00 0.00 C ATOM 449 C ASP A 69 -7.953 12.814 -20.191 1.00 0.00 C ATOM 450 O ASP A 69 -7.439 12.504 -21.263 1.00 0.00 O ATOM 451 CB ASP A 69 -9.945 11.269 -19.942 1.00 0.00 C ATOM 452 CG ASP A 69 -11.162 12.186 -19.753 1.00 0.00 C ATOM 453 OD1 ASP A 69 -11.008 13.297 -19.196 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.255 11.752 -20.176 1.00 0.00 O ATOM 0 H ASP A 69 -9.869 12.460 -17.785 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.945 10.941 -19.251 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.784 11.122 -21.010 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.177 10.292 -19.517 1.00 0.00 H new ATOM 459 N VAL A 70 -7.953 14.056 -19.706 1.00 0.00 N ATOM 460 CA VAL A 70 -7.438 15.215 -20.411 1.00 0.00 C ATOM 461 C VAL A 70 -5.908 15.166 -20.392 1.00 0.00 C ATOM 462 O VAL A 70 -5.298 14.590 -19.489 1.00 0.00 O ATOM 463 CB VAL A 70 -7.995 16.442 -19.690 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.149 17.696 -19.865 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.400 16.721 -20.232 1.00 0.00 C ATOM 0 H VAL A 70 -8.324 14.283 -18.783 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.740 15.245 -21.458 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.998 16.212 -18.624 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.609 18.523 -19.325 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.148 17.517 -19.472 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.084 17.946 -20.924 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.817 17.594 -19.730 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.345 16.910 -21.304 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.039 15.857 -20.048 1.00 0.00 H new ATOM 475 N THR A 71 -5.298 15.782 -21.409 1.00 0.00 N ATOM 476 CA THR A 71 -3.854 15.748 -21.638 1.00 0.00 C ATOM 477 C THR A 71 -3.141 17.087 -21.642 1.00 0.00 C ATOM 478 O THR A 71 -3.758 18.141 -21.514 1.00 0.00 O ATOM 479 CB THR A 71 -3.482 14.895 -22.857 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.420 15.715 -24.004 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.484 13.777 -23.099 1.00 0.00 C ATOM 0 H THR A 71 -5.804 16.327 -22.107 1.00 0.00 H new ATOM 0 HA THR A 71 -3.470 15.259 -20.743 1.00 0.00 H new ATOM 0 HB THR A 71 -2.512 14.440 -22.657 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.181 15.170 -24.783 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.180 13.199 -23.972 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.519 13.125 -22.226 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.471 14.205 -23.273 1.00 0.00 H new ATOM 489 N GLU A 72 -1.818 17.020 -21.790 1.00 0.00 N ATOM 490 CA GLU A 72 -0.966 18.182 -21.708 1.00 0.00 C ATOM 491 C GLU A 72 -1.233 19.169 -22.840 1.00 0.00 C ATOM 492 O GLU A 72 -1.156 20.377 -22.633 1.00 0.00 O ATOM 493 CB GLU A 72 0.492 17.716 -21.773 1.00 0.00 C ATOM 494 CG GLU A 72 0.937 16.985 -20.501 1.00 0.00 C ATOM 495 CD GLU A 72 0.400 15.556 -20.384 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.098 15.016 -21.401 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.495 15.003 -19.267 1.00 0.00 O ATOM 0 H GLU A 72 -1.316 16.151 -21.970 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.174 18.697 -20.770 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.620 17.055 -22.630 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.138 18.579 -21.936 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.026 16.956 -20.473 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.611 17.557 -19.632 1.00 0.00 H new ATOM 504 N GLY A 73 -1.550 18.659 -24.036 1.00 0.00 N ATOM 505 CA GLY A 73 -1.805 19.512 -25.186 1.00 0.00 C ATOM 506 C GLY A 73 -3.163 20.197 -25.079 1.00 0.00 C ATOM 507 O GLY A 73 -3.412 21.189 -25.760 1.00 0.00 O ATOM 0 H GLY A 73 -1.634 17.660 -24.225 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.021 20.265 -25.264 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.767 18.917 -26.098 1.00 0.00 H new ATOM 511 N GLU A 74 -4.043 19.674 -24.225 1.00 0.00 N ATOM 512 CA GLU A 74 -5.384 20.212 -24.073 1.00 0.00 C ATOM 513 C GLU A 74 -5.392 21.369 -23.071 1.00 0.00 C ATOM 514 O GLU A 74 -6.154 22.324 -23.237 1.00 0.00 O ATOM 515 CB GLU A 74 -6.318 19.071 -23.664 1.00 0.00 C ATOM 516 CG GLU A 74 -6.322 18.004 -24.769 1.00 0.00 C ATOM 517 CD GLU A 74 -7.033 16.719 -24.351 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.504 16.645 -23.196 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.103 15.805 -25.204 1.00 0.00 O ATOM 0 H GLU A 74 -3.844 18.873 -23.626 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.739 20.627 -25.016 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.988 18.635 -22.721 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.327 19.450 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.807 18.409 -25.657 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.294 17.771 -25.046 1.00 0.00 H new ATOM 526 N VAL A 75 -4.549 21.296 -22.036 1.00 0.00 N ATOM 527 CA VAL A 75 -4.369 22.394 -21.085 1.00 0.00 C ATOM 528 C VAL A 75 -3.702 23.565 -21.800 1.00 0.00 C ATOM 529 O VAL A 75 -3.914 24.722 -21.442 1.00 0.00 O ATOM 530 CB VAL A 75 -3.506 21.908 -19.918 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.195 23.042 -18.946 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.248 20.806 -19.171 1.00 0.00 C ATOM 0 H VAL A 75 -3.975 20.477 -21.836 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.332 22.723 -20.695 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.566 21.533 -20.323 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.581 22.663 -18.129 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.656 23.832 -19.469 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.126 23.442 -18.544 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.638 20.456 -18.339 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.192 21.196 -18.790 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.446 19.976 -19.850 1.00 0.00 H new ATOM 542 N ILE A 76 -2.887 23.268 -22.815 1.00 0.00 N ATOM 543 CA ILE A 76 -2.276 24.296 -23.648 1.00 0.00 C ATOM 544 C ILE A 76 -3.290 24.826 -24.660 1.00 0.00 C ATOM 545 O ILE A 76 -3.306 26.021 -24.956 1.00 0.00 O ATOM 546 CB ILE A 76 -1.059 23.711 -24.374 1.00 0.00 C ATOM 547 CG1 ILE A 76 0.061 23.367 -23.382 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.535 24.703 -25.418 1.00 0.00 C ATOM 549 CD1 ILE A 76 1.061 22.383 -24.005 1.00 0.00 C ATOM 0 H ILE A 76 -2.636 22.315 -23.078 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.953 25.124 -23.017 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.375 22.795 -24.873 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.579 24.278 -23.082 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.368 22.933 -22.479 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.329 24.274 -25.926 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.318 24.911 -26.147 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.243 25.630 -24.925 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.845 22.155 -23.283 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.543 21.464 -24.281 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.506 22.830 -24.894 1.00 0.00 H new ATOM 561 N SER A 77 -4.139 23.946 -25.191 1.00 0.00 N ATOM 562 CA SER A 77 -5.073 24.293 -26.259 1.00 0.00 C ATOM 563 C SER A 77 -6.108 25.318 -25.820 1.00 0.00 C ATOM 564 O SER A 77 -6.532 26.141 -26.628 1.00 0.00 O ATOM 565 CB SER A 77 -5.762 23.019 -26.754 1.00 0.00 C ATOM 566 OG SER A 77 -6.729 23.332 -27.733 1.00 0.00 O ATOM 0 H SER A 77 -4.198 22.973 -24.892 1.00 0.00 H new ATOM 0 HA SER A 77 -4.503 24.753 -27.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.022 22.336 -27.170 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.235 22.505 -25.917 1.00 0.00 H new ATOM 0 HG SER A 77 -7.161 22.508 -28.042 1.00 0.00 H new ATOM 572 N LEU A 78 -6.527 25.288 -24.549 1.00 0.00 N ATOM 573 CA LEU A 78 -7.508 26.237 -24.042 1.00 0.00 C ATOM 574 C LEU A 78 -6.879 27.611 -23.782 1.00 0.00 C ATOM 575 O LEU A 78 -7.604 28.589 -23.618 1.00 0.00 O ATOM 576 CB LEU A 78 -8.172 25.629 -22.805 1.00 0.00 C ATOM 577 CG LEU A 78 -7.234 25.567 -21.598 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.375 26.825 -20.754 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.589 24.363 -20.738 1.00 0.00 C ATOM 0 H LEU A 78 -6.198 24.614 -23.858 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.280 26.419 -24.790 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.052 26.217 -22.545 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.519 24.623 -23.042 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.209 25.484 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.702 26.767 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.122 27.698 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.403 26.913 -20.401 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.920 24.320 -19.878 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.619 24.454 -20.392 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.483 23.452 -21.326 1.00 0.00 H new ATOM 591 N GLY A 79 -5.544 27.693 -23.743 1.00 0.00 N ATOM 592 CA GLY A 79 -4.848 28.950 -23.500 1.00 0.00 C ATOM 593 C GLY A 79 -4.238 29.534 -24.776 1.00 0.00 C ATOM 594 O GLY A 79 -3.676 30.626 -24.747 1.00 0.00 O ATOM 0 H GLY A 79 -4.925 26.894 -23.878 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.544 29.671 -23.070 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.060 28.790 -22.764 1.00 0.00 H new ATOM 598 N LEU A 80 -4.346 28.813 -25.893 1.00 0.00 N ATOM 599 CA LEU A 80 -3.714 29.205 -27.144 1.00 0.00 C ATOM 600 C LEU A 80 -4.511 30.291 -27.862 1.00 0.00 C ATOM 601 O LEU A 80 -3.916 31.271 -28.307 1.00 0.00 O ATOM 602 CB LEU A 80 -3.577 27.987 -28.053 1.00 0.00 C ATOM 603 CG LEU A 80 -2.187 27.365 -27.961 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.187 26.058 -28.748 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.146 28.297 -28.575 1.00 0.00 C ATOM 0 H LEU A 80 -4.874 27.943 -25.951 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.729 29.610 -26.909 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.326 27.244 -27.781 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.777 28.279 -29.084 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.942 27.192 -26.913 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.200 25.600 -28.692 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.927 25.378 -28.325 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.435 26.261 -29.790 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.160 27.839 -28.502 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.388 28.472 -29.623 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.146 29.246 -28.039 1.00 0.00 H new ATOM 617 N PRO A 81 -5.841 30.154 -27.992 1.00 0.00 N ATOM 618 CA PRO A 81 -6.660 31.192 -28.586 1.00 0.00 C ATOM 619 C PRO A 81 -6.602 32.499 -27.792 1.00 0.00 C ATOM 620 O PRO A 81 -7.097 33.524 -28.258 1.00 0.00 O ATOM 621 CB PRO A 81 -8.078 30.620 -28.603 1.00 0.00 C ATOM 622 CG PRO A 81 -8.075 29.531 -27.540 1.00 0.00 C ATOM 623 CD PRO A 81 -6.653 29.010 -27.619 1.00 0.00 C ATOM 0 HA PRO A 81 -6.307 31.449 -29.585 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.817 31.389 -28.378 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.328 30.214 -29.583 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.309 29.926 -26.552 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.807 28.752 -27.753 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.333 28.597 -26.663 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.568 28.211 -28.356 1.00 0.00 H new ATOM 631 N PHE A 82 -6.003 32.471 -26.596 1.00 0.00 N ATOM 632 CA PHE A 82 -5.846 33.647 -25.756 1.00 0.00 C ATOM 633 C PHE A 82 -4.488 34.347 -25.806 1.00 0.00 C ATOM 634 O PHE A 82 -4.298 35.391 -25.184 1.00 0.00 O ATOM 635 CB PHE A 82 -6.351 33.384 -24.341 1.00 0.00 C ATOM 636 CG PHE A 82 -7.857 33.346 -24.264 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.577 34.546 -24.252 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.530 32.117 -24.220 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.978 34.523 -24.207 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.929 32.090 -24.171 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.652 33.292 -24.168 1.00 0.00 C ATOM 0 H PHE A 82 -5.613 31.621 -26.188 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.491 34.398 -26.211 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.948 32.436 -23.985 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.976 34.160 -23.674 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.053 35.490 -24.277 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.971 31.193 -24.224 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.536 35.448 -24.202 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.451 31.145 -24.136 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.731 33.270 -24.136 1.00 0.00 H new ATOM 651 N GLY A 83 -3.544 33.766 -26.550 1.00 0.00 N ATOM 652 CA GLY A 83 -2.197 34.295 -26.681 1.00 0.00 C ATOM 653 C GLY A 83 -1.169 33.170 -26.666 1.00 0.00 C ATOM 654 O GLY A 83 -1.520 31.993 -26.594 1.00 0.00 O ATOM 0 H GLY A 83 -3.701 32.909 -27.080 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.112 34.859 -27.610 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.994 34.990 -25.866 1.00 0.00 H new ATOM 658 N LYS A 84 0.112 33.534 -26.738 1.00 0.00 N ATOM 659 CA LYS A 84 1.201 32.580 -26.760 1.00 0.00 C ATOM 660 C LYS A 84 1.366 31.907 -25.395 1.00 0.00 C ATOM 661 O LYS A 84 1.430 32.580 -24.366 1.00 0.00 O ATOM 662 CB LYS A 84 2.461 33.335 -27.192 1.00 0.00 C ATOM 663 CG LYS A 84 3.725 32.501 -27.007 1.00 0.00 C ATOM 664 CD LYS A 84 3.699 31.245 -27.872 1.00 0.00 C ATOM 665 CE LYS A 84 4.829 30.360 -27.378 1.00 0.00 C ATOM 666 NZ LYS A 84 4.847 29.073 -28.093 1.00 0.00 N ATOM 0 H LYS A 84 0.416 34.507 -26.783 1.00 0.00 H new ATOM 0 HA LYS A 84 0.999 31.775 -27.466 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.368 33.624 -28.239 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.547 34.255 -26.614 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.598 33.101 -27.262 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.826 32.220 -25.959 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.740 30.734 -27.786 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.834 31.495 -28.924 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.782 30.870 -27.518 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.716 30.184 -26.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.629 28.488 -27.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.946 28.578 -27.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.979 29.243 -29.110 1.00 0.00 H new ATOM 680 N VAL A 85 1.431 30.571 -25.392 1.00 0.00 N ATOM 681 CA VAL A 85 1.677 29.773 -24.194 1.00 0.00 C ATOM 682 C VAL A 85 3.097 29.223 -24.260 1.00 0.00 C ATOM 683 O VAL A 85 3.498 28.688 -25.292 1.00 0.00 O ATOM 684 CB VAL A 85 0.647 28.639 -24.085 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.904 27.795 -22.836 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.774 29.200 -24.018 1.00 0.00 C ATOM 0 H VAL A 85 1.312 30.009 -26.235 1.00 0.00 H new ATOM 0 HA VAL A 85 1.573 30.394 -23.304 1.00 0.00 H new ATOM 0 HB VAL A 85 0.749 28.016 -24.974 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.164 26.997 -22.777 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.902 27.360 -22.890 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.830 28.425 -21.950 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.486 28.378 -23.941 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.869 29.846 -23.145 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.981 29.776 -24.920 1.00 0.00 H new ATOM 696 N THR A 86 3.859 29.353 -23.172 1.00 0.00 N ATOM 697 CA THR A 86 5.265 28.966 -23.167 1.00 0.00 C ATOM 698 C THR A 86 5.717 28.078 -22.004 1.00 0.00 C ATOM 699 O THR A 86 6.887 27.711 -21.933 1.00 0.00 O ATOM 700 CB THR A 86 6.131 30.209 -23.410 1.00 0.00 C ATOM 701 OG1 THR A 86 7.403 29.828 -23.877 1.00 0.00 O ATOM 702 CG2 THR A 86 6.291 31.053 -22.145 1.00 0.00 C ATOM 0 H THR A 86 3.522 29.724 -22.284 1.00 0.00 H new ATOM 0 HA THR A 86 5.410 28.276 -23.998 1.00 0.00 H new ATOM 0 HB THR A 86 5.622 30.815 -24.159 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.683 29.003 -23.428 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.911 31.922 -22.364 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.311 31.384 -21.802 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.765 30.455 -21.367 1.00 0.00 H new ATOM 710 N ASN A 87 4.798 27.732 -21.094 1.00 0.00 N ATOM 711 CA ASN A 87 5.074 26.780 -20.018 1.00 0.00 C ATOM 712 C ASN A 87 3.834 25.972 -19.670 1.00 0.00 C ATOM 713 O ASN A 87 2.718 26.343 -20.026 1.00 0.00 O ATOM 714 CB ASN A 87 5.572 27.493 -18.765 1.00 0.00 C ATOM 715 CG ASN A 87 7.034 27.927 -18.836 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.875 27.211 -19.367 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.343 29.100 -18.293 1.00 0.00 N ATOM 0 H ASN A 87 3.848 28.103 -21.085 1.00 0.00 H new ATOM 0 HA ASN A 87 5.851 26.107 -20.379 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.951 28.371 -18.589 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.441 26.833 -17.908 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.308 29.431 -18.310 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.616 29.669 -17.860 1.00 0.00 H new ATOM 724 N LEU A 88 4.054 24.857 -18.969 1.00 0.00 N ATOM 725 CA LEU A 88 2.990 23.939 -18.608 1.00 0.00 C ATOM 726 C LEU A 88 3.436 23.037 -17.461 1.00 0.00 C ATOM 727 O LEU A 88 4.562 22.547 -17.446 1.00 0.00 O ATOM 728 CB LEU A 88 2.648 23.071 -19.827 1.00 0.00 C ATOM 729 CG LEU A 88 1.857 21.809 -19.464 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.407 22.152 -19.123 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.883 20.836 -20.634 1.00 0.00 C ATOM 0 H LEU A 88 4.976 24.572 -18.640 1.00 0.00 H new ATOM 0 HA LEU A 88 2.117 24.509 -18.291 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.070 23.663 -20.537 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.571 22.782 -20.330 1.00 0.00 H new ATOM 0 HG LEU A 88 2.321 21.353 -18.590 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.133 21.240 -18.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.385 22.835 -18.274 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.067 22.626 -19.983 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.320 19.939 -20.374 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.433 21.306 -21.508 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.914 20.565 -20.859 1.00 0.00 H new ATOM 743 N LEU A 89 2.531 22.822 -16.508 1.00 0.00 N ATOM 744 CA LEU A 89 2.681 21.804 -15.483 1.00 0.00 C ATOM 745 C LEU A 89 1.370 21.047 -15.312 1.00 0.00 C ATOM 746 O LEU A 89 0.385 21.595 -14.820 1.00 0.00 O ATOM 747 CB LEU A 89 3.145 22.439 -14.168 1.00 0.00 C ATOM 748 CG LEU A 89 2.954 21.496 -12.974 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.726 20.195 -13.174 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.464 22.178 -11.712 1.00 0.00 C ATOM 0 H LEU A 89 1.666 23.357 -16.429 1.00 0.00 H new ATOM 0 HA LEU A 89 3.445 21.089 -15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.197 22.712 -14.249 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.589 23.360 -13.995 1.00 0.00 H new ATOM 0 HG LEU A 89 1.893 21.265 -12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.573 19.545 -12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.369 19.695 -14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.789 20.415 -13.278 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.331 21.512 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.522 22.412 -11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.905 23.098 -11.544 1.00 0.00 H new ATOM 762 N MET A 90 1.363 19.775 -15.719 1.00 0.00 N ATOM 763 CA MET A 90 0.262 18.870 -15.428 1.00 0.00 C ATOM 764 C MET A 90 0.409 18.381 -13.996 1.00 0.00 C ATOM 765 O MET A 90 1.433 17.800 -13.646 1.00 0.00 O ATOM 766 CB MET A 90 0.277 17.689 -16.400 1.00 0.00 C ATOM 767 CG MET A 90 -0.824 17.835 -17.445 1.00 0.00 C ATOM 768 SD MET A 90 -2.491 17.859 -16.746 1.00 0.00 S ATOM 769 CE MET A 90 -3.429 17.509 -18.247 1.00 0.00 C ATOM 0 H MET A 90 2.119 19.351 -16.256 1.00 0.00 H new ATOM 0 HA MET A 90 -0.689 19.389 -15.545 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.247 17.630 -16.893 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.142 16.758 -15.850 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.661 18.756 -18.005 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.749 17.012 -18.156 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.493 17.641 -18.050 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.119 18.192 -19.037 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.243 16.482 -18.561 1.00 0.00 H new ATOM 779 N LEU A 91 -0.610 18.615 -13.168 1.00 0.00 N ATOM 780 CA LEU A 91 -0.539 18.269 -11.763 1.00 0.00 C ATOM 781 C LEU A 91 -1.194 16.919 -11.471 1.00 0.00 C ATOM 782 O LEU A 91 -1.842 16.761 -10.432 1.00 0.00 O ATOM 783 CB LEU A 91 -1.118 19.392 -10.901 1.00 0.00 C ATOM 784 CG LEU A 91 -0.236 19.525 -9.669 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.041 20.295 -9.987 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.004 20.230 -8.560 1.00 0.00 C ATOM 0 H LEU A 91 -1.491 19.043 -13.454 1.00 0.00 H new ATOM 0 HA LEU A 91 0.513 18.159 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.142 20.329 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.145 19.165 -10.615 1.00 0.00 H new ATOM 0 HG LEU A 91 0.044 18.525 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.652 20.374 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.600 19.768 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.785 21.294 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.368 20.323 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.303 21.222 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.892 19.650 -8.307 1.00 0.00 H new ATOM 798 N LYS A 92 -1.042 15.943 -12.373 1.00 0.00 N ATOM 799 CA LYS A 92 -1.700 14.656 -12.215 1.00 0.00 C ATOM 800 C LYS A 92 -1.407 14.039 -10.853 1.00 0.00 C ATOM 801 O LYS A 92 -0.306 14.157 -10.315 1.00 0.00 O ATOM 802 CB LYS A 92 -1.384 13.713 -13.382 1.00 0.00 C ATOM 803 CG LYS A 92 -1.994 14.201 -14.707 1.00 0.00 C ATOM 804 CD LYS A 92 -3.524 14.252 -14.638 1.00 0.00 C ATOM 805 CE LYS A 92 -4.132 14.668 -15.982 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.882 13.669 -17.041 1.00 0.00 N ATOM 0 H LYS A 92 -0.470 16.026 -13.214 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.776 14.827 -12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.303 13.625 -13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.764 12.717 -13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.607 15.192 -14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.687 13.538 -15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.909 13.274 -14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.831 14.956 -13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.206 14.809 -15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.716 15.629 -16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.436 13.914 -17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.870 13.662 -17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.164 12.727 -16.703 1.00 0.00 H new ATOM 820 N GLY A 93 -2.429 13.376 -10.310 1.00 0.00 N ATOM 821 CA GLY A 93 -2.468 12.918 -8.930 1.00 0.00 C ATOM 822 C GLY A 93 -3.353 13.876 -8.128 1.00 0.00 C ATOM 823 O GLY A 93 -3.760 13.571 -7.010 1.00 0.00 O ATOM 0 H GLY A 93 -3.271 13.139 -10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.863 11.903 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.462 12.890 -8.511 1.00 0.00 H new ATOM 827 N LYS A 94 -3.657 15.040 -8.717 1.00 0.00 N ATOM 828 CA LYS A 94 -4.566 16.034 -8.172 1.00 0.00 C ATOM 829 C LYS A 94 -5.311 16.718 -9.317 1.00 0.00 C ATOM 830 O LYS A 94 -4.838 16.734 -10.452 1.00 0.00 O ATOM 831 CB LYS A 94 -3.790 17.016 -7.285 1.00 0.00 C ATOM 832 CG LYS A 94 -4.698 18.090 -6.689 1.00 0.00 C ATOM 833 CD LYS A 94 -3.992 18.846 -5.560 1.00 0.00 C ATOM 834 CE LYS A 94 -2.919 19.803 -6.069 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.376 20.630 -4.969 1.00 0.00 N ATOM 0 H LYS A 94 -3.259 15.316 -9.615 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.316 15.564 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.300 16.468 -6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.004 17.491 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.997 18.791 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.609 17.629 -6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.731 19.407 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.538 18.128 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.112 19.236 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.340 20.449 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.648 21.272 -5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.143 21.188 -4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.954 20.013 -4.246 1.00 0.00 H new ATOM 849 N ASN A 95 -6.482 17.280 -9.022 1.00 0.00 N ATOM 850 CA ASN A 95 -7.364 17.872 -10.013 1.00 0.00 C ATOM 851 C ASN A 95 -6.993 19.325 -10.311 1.00 0.00 C ATOM 852 O ASN A 95 -7.856 20.203 -10.303 1.00 0.00 O ATOM 853 CB ASN A 95 -8.822 17.735 -9.561 1.00 0.00 C ATOM 854 CG ASN A 95 -9.221 16.275 -9.419 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.094 15.688 -8.350 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.708 15.674 -10.499 1.00 0.00 N ATOM 0 H ASN A 95 -6.846 17.335 -8.071 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.242 17.329 -10.950 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.959 18.246 -8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.476 18.225 -10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.990 14.695 -10.454 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.800 16.192 -11.373 1.00 0.00 H new ATOM 863 N GLN A 96 -5.711 19.590 -10.572 1.00 0.00 N ATOM 864 CA GLN A 96 -5.243 20.935 -10.864 1.00 0.00 C ATOM 865 C GLN A 96 -4.259 20.934 -12.028 1.00 0.00 C ATOM 866 O GLN A 96 -3.711 19.895 -12.390 1.00 0.00 O ATOM 867 CB GLN A 96 -4.589 21.550 -9.622 1.00 0.00 C ATOM 868 CG GLN A 96 -5.590 21.717 -8.475 1.00 0.00 C ATOM 869 CD GLN A 96 -4.942 22.318 -7.232 1.00 0.00 C ATOM 870 OE1 GLN A 96 -5.360 22.024 -6.118 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.925 23.161 -7.394 1.00 0.00 N ATOM 0 H GLN A 96 -4.978 18.881 -10.586 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.105 21.538 -11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.764 20.917 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.164 22.521 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.411 22.356 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.021 20.747 -8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.596 23.389 -8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.474 23.579 -6.580 1.00 0.00 H new ATOM 880 N ALA A 97 -4.046 22.112 -12.608 1.00 0.00 N ATOM 881 CA ALA A 97 -3.071 22.313 -13.668 1.00 0.00 C ATOM 882 C ALA A 97 -2.545 23.743 -13.619 1.00 0.00 C ATOM 883 O ALA A 97 -3.188 24.629 -13.058 1.00 0.00 O ATOM 884 CB ALA A 97 -3.709 22.022 -15.027 1.00 0.00 C ATOM 0 H ALA A 97 -4.552 22.960 -12.351 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.236 21.627 -13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.972 22.175 -15.815 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.058 20.990 -15.052 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.553 22.694 -15.184 1.00 0.00 H new ATOM 890 N PHE A 98 -1.371 23.954 -14.211 1.00 0.00 N ATOM 891 CA PHE A 98 -0.752 25.268 -14.268 1.00 0.00 C ATOM 892 C PHE A 98 -0.124 25.517 -15.633 1.00 0.00 C ATOM 893 O PHE A 98 0.380 24.586 -16.258 1.00 0.00 O ATOM 894 CB PHE A 98 0.277 25.435 -13.146 1.00 0.00 C ATOM 895 CG PHE A 98 -0.280 25.409 -11.740 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.944 26.529 -11.221 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.122 24.259 -10.947 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.447 26.503 -9.910 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.627 24.233 -9.640 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.290 25.356 -9.122 1.00 0.00 C ATOM 0 H PHE A 98 -0.827 23.219 -14.662 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.531 26.016 -14.121 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.020 24.643 -13.238 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.799 26.381 -13.294 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.069 27.412 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.389 23.395 -11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.955 27.368 -9.509 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.506 23.349 -9.032 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.679 25.336 -8.115 1.00 0.00 H new ATOM 910 N ILE A 99 -0.145 26.767 -16.093 1.00 0.00 N ATOM 911 CA ILE A 99 0.449 27.142 -17.369 1.00 0.00 C ATOM 912 C ILE A 99 0.986 28.564 -17.280 1.00 0.00 C ATOM 913 O ILE A 99 0.552 29.326 -16.418 1.00 0.00 O ATOM 914 CB ILE A 99 -0.584 27.050 -18.504 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.994 27.379 -17.996 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.557 25.655 -19.129 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.993 27.534 -19.141 1.00 0.00 C ATOM 0 H ILE A 99 -0.574 27.544 -15.591 1.00 0.00 H new ATOM 0 HA ILE A 99 1.263 26.451 -17.589 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.320 27.785 -19.265 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.331 26.589 -17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.964 28.300 -17.414 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.293 25.602 -19.932 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.436 25.456 -19.533 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.795 24.911 -18.369 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.978 27.766 -18.736 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.671 28.342 -19.798 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.044 26.604 -19.708 1.00 0.00 H new ATOM 929 N GLU A 100 1.923 28.925 -18.163 1.00 0.00 N ATOM 930 CA GLU A 100 2.414 30.291 -18.198 1.00 0.00 C ATOM 931 C GLU A 100 2.399 30.826 -19.622 1.00 0.00 C ATOM 932 O GLU A 100 2.821 30.145 -20.559 1.00 0.00 O ATOM 933 CB GLU A 100 3.809 30.398 -17.586 1.00 0.00 C ATOM 934 CG GLU A 100 4.119 31.827 -17.139 1.00 0.00 C ATOM 935 CD GLU A 100 5.499 31.918 -16.487 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.130 30.854 -16.296 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.918 33.057 -16.184 1.00 0.00 O ATOM 0 H GLU A 100 2.345 28.298 -18.848 1.00 0.00 H new ATOM 0 HA GLU A 100 1.746 30.904 -17.594 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.885 29.724 -16.732 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.552 30.075 -18.315 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.075 32.497 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.358 32.163 -16.434 1.00 0.00 H new ATOM 944 N MET A 101 1.912 32.057 -19.757 1.00 0.00 N ATOM 945 CA MET A 101 1.813 32.720 -21.041 1.00 0.00 C ATOM 946 C MET A 101 3.109 33.478 -21.290 1.00 0.00 C ATOM 947 O MET A 101 3.822 33.825 -20.349 1.00 0.00 O ATOM 948 CB MET A 101 0.634 33.699 -21.006 1.00 0.00 C ATOM 949 CG MET A 101 -0.561 33.134 -20.230 1.00 0.00 C ATOM 950 SD MET A 101 -1.250 31.590 -20.873 1.00 0.00 S ATOM 951 CE MET A 101 -2.169 32.289 -22.265 1.00 0.00 C ATOM 0 H MET A 101 1.576 32.618 -18.974 1.00 0.00 H new ATOM 0 HA MET A 101 1.652 31.994 -21.838 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.954 34.635 -20.548 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.326 33.932 -22.025 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.256 32.972 -19.196 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.350 33.885 -20.216 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.073 31.705 -22.434 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.440 33.321 -22.041 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.548 32.264 -23.160 1.00 0.00 H new ATOM 961 N ASN A 102 3.422 33.743 -22.555 1.00 0.00 N ATOM 962 CA ASN A 102 4.608 34.514 -22.881 1.00 0.00 C ATOM 963 C ASN A 102 4.396 35.992 -22.568 1.00 0.00 C ATOM 964 O ASN A 102 5.356 36.715 -22.317 1.00 0.00 O ATOM 965 CB ASN A 102 4.907 34.314 -24.361 1.00 0.00 C ATOM 966 CG ASN A 102 6.085 35.171 -24.791 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.233 34.861 -24.491 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.807 36.262 -25.500 1.00 0.00 N ATOM 0 H ASN A 102 2.875 33.437 -23.360 1.00 0.00 H new ATOM 0 HA ASN A 102 5.451 34.174 -22.280 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.125 33.264 -24.554 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.028 34.571 -24.953 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.562 36.873 -25.813 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.839 36.488 -25.731 1.00 0.00 H new ATOM 975 N THR A 103 3.136 36.433 -22.585 1.00 0.00 N ATOM 976 CA THR A 103 2.786 37.812 -22.275 1.00 0.00 C ATOM 977 C THR A 103 1.798 37.961 -21.122 1.00 0.00 C ATOM 978 O THR A 103 0.928 37.116 -20.921 1.00 0.00 O ATOM 979 CB THR A 103 2.338 38.576 -23.526 1.00 0.00 C ATOM 980 OG1 THR A 103 0.985 38.282 -23.775 1.00 0.00 O ATOM 981 CG2 THR A 103 3.156 38.210 -24.767 1.00 0.00 C ATOM 0 H THR A 103 2.336 35.843 -22.814 1.00 0.00 H new ATOM 0 HA THR A 103 3.706 38.273 -21.916 1.00 0.00 H new ATOM 0 HB THR A 103 2.490 39.638 -23.334 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.730 38.634 -24.653 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.795 38.781 -25.622 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.206 38.443 -24.592 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.050 37.145 -24.971 1.00 0.00 H new ATOM 989 N GLU A 104 1.939 39.043 -20.356 1.00 0.00 N ATOM 990 CA GLU A 104 1.021 39.356 -19.268 1.00 0.00 C ATOM 991 C GLU A 104 -0.363 39.687 -19.826 1.00 0.00 C ATOM 992 O GLU A 104 -1.370 39.457 -19.164 1.00 0.00 O ATOM 993 CB GLU A 104 1.593 40.543 -18.489 1.00 0.00 C ATOM 994 CG GLU A 104 0.676 40.986 -17.344 1.00 0.00 C ATOM 995 CD GLU A 104 1.235 42.194 -16.591 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.379 42.604 -16.887 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.502 42.704 -15.713 1.00 0.00 O ATOM 0 H GLU A 104 2.690 39.723 -20.474 1.00 0.00 H new ATOM 0 HA GLU A 104 0.913 38.499 -18.603 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.569 40.273 -18.086 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.750 41.380 -19.170 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.308 41.232 -17.743 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.540 40.158 -16.649 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.418 40.228 -21.050 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.683 40.571 -21.682 1.00 0.00 C ATOM 1006 C GLU A 105 -2.411 39.305 -22.135 1.00 0.00 C ATOM 1007 O GLU A 105 -3.640 39.277 -22.175 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.431 41.523 -22.849 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.578 40.900 -23.954 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.358 41.855 -25.128 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.944 42.962 -25.111 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.402 41.472 -26.045 1.00 0.00 O ATOM 0 H GLU A 105 0.404 40.435 -21.617 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.325 41.078 -20.962 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.387 41.836 -23.268 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.936 42.421 -22.478 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.387 40.606 -23.542 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.061 39.991 -24.314 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.664 38.252 -22.476 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.258 36.975 -22.840 1.00 0.00 C ATOM 1021 C ALA A 106 -2.873 36.309 -21.613 1.00 0.00 C ATOM 1022 O ALA A 106 -3.930 35.688 -21.711 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.198 36.067 -23.463 1.00 0.00 C ATOM 0 H ALA A 106 -0.645 38.265 -22.506 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.048 37.148 -23.571 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.650 35.113 -23.733 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.792 36.542 -24.356 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.396 35.898 -22.745 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.215 36.439 -20.460 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.736 35.896 -19.216 1.00 0.00 C ATOM 1031 C ALA A 107 -3.909 36.740 -18.721 1.00 0.00 C ATOM 1032 O ALA A 107 -4.889 36.205 -18.203 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.615 35.892 -18.175 1.00 0.00 C ATOM 0 H ALA A 107 -1.319 36.917 -20.367 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.092 34.879 -19.380 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.992 35.487 -17.236 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.790 35.275 -18.531 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.263 36.911 -18.015 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.798 38.060 -18.886 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.835 38.986 -18.471 1.00 0.00 C ATOM 1041 C ASN A 108 -6.131 38.746 -19.243 1.00 0.00 C ATOM 1042 O ASN A 108 -7.202 38.704 -18.643 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.309 40.404 -18.702 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.381 41.470 -18.572 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.190 41.457 -17.648 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.378 42.408 -19.512 1.00 0.00 N ATOM 0 H ASN A 108 -2.986 38.509 -19.311 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.070 38.839 -17.417 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.513 40.610 -17.986 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.867 40.463 -19.697 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.068 43.159 -19.485 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.686 42.377 -20.261 1.00 0.00 H new ATOM 1053 N THR A 109 -6.043 38.584 -20.568 1.00 0.00 N ATOM 1054 CA THR A 109 -7.221 38.347 -21.389 1.00 0.00 C ATOM 1055 C THR A 109 -7.827 36.965 -21.175 1.00 0.00 C ATOM 1056 O THR A 109 -9.046 36.809 -21.198 1.00 0.00 O ATOM 1057 CB THR A 109 -6.899 38.569 -22.869 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.219 39.789 -23.053 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.188 38.558 -23.677 1.00 0.00 C ATOM 0 H THR A 109 -5.166 38.614 -21.088 1.00 0.00 H new ATOM 0 HA THR A 109 -7.972 39.070 -21.072 1.00 0.00 H new ATOM 0 HB THR A 109 -6.250 37.764 -23.213 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.288 39.692 -22.761 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.958 38.716 -24.731 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.686 37.596 -23.555 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.845 39.354 -23.325 1.00 0.00 H new ATOM 1067 N MET A 110 -6.970 35.964 -20.967 1.00 0.00 N ATOM 1068 CA MET A 110 -7.408 34.590 -20.784 1.00 0.00 C ATOM 1069 C MET A 110 -8.358 34.456 -19.601 1.00 0.00 C ATOM 1070 O MET A 110 -9.441 33.895 -19.743 1.00 0.00 O ATOM 1071 CB MET A 110 -6.180 33.697 -20.603 1.00 0.00 C ATOM 1072 CG MET A 110 -6.590 32.268 -20.269 1.00 0.00 C ATOM 1073 SD MET A 110 -5.198 31.114 -20.233 1.00 0.00 S ATOM 1074 CE MET A 110 -6.146 29.626 -19.854 1.00 0.00 C ATOM 0 H MET A 110 -5.959 36.088 -20.922 1.00 0.00 H new ATOM 0 HA MET A 110 -7.961 34.276 -21.669 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.583 33.704 -21.515 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.551 34.094 -19.807 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.087 32.257 -19.299 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.318 31.925 -21.004 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.604 28.749 -20.208 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.291 29.552 -18.776 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.116 29.677 -20.348 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.969 34.965 -18.431 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.804 34.877 -17.248 1.00 0.00 C ATOM 1086 C VAL A 111 -9.940 35.885 -17.366 1.00 0.00 C ATOM 1087 O VAL A 111 -11.033 35.615 -16.892 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.942 35.196 -16.029 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.820 35.427 -14.806 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.980 34.040 -15.759 1.00 0.00 C ATOM 0 H VAL A 111 -7.079 35.441 -18.285 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.227 33.878 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.372 36.103 -16.231 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.192 35.653 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.493 36.263 -14.994 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.404 34.530 -14.603 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.367 34.273 -14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.549 33.130 -15.570 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.337 33.892 -16.626 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.724 37.045 -17.987 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.768 38.049 -18.122 1.00 0.00 C ATOM 1102 C ASN A 112 -11.937 37.536 -18.961 1.00 0.00 C ATOM 1103 O ASN A 112 -13.047 38.053 -18.843 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.164 39.309 -18.737 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.205 40.401 -18.930 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.822 40.865 -17.976 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.407 40.824 -20.176 1.00 0.00 N ATOM 0 H ASN A 112 -8.831 37.309 -18.404 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.168 38.280 -17.135 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.365 39.679 -18.095 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.713 39.063 -19.698 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.093 41.556 -20.361 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.876 40.416 -20.945 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.717 36.527 -19.810 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.812 35.895 -20.527 1.00 0.00 C ATOM 1116 C TYR A 113 -13.268 34.720 -19.657 1.00 0.00 C ATOM 1117 O TYR A 113 -14.464 34.541 -19.436 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.289 35.371 -21.864 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.394 35.050 -22.846 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.158 33.885 -22.694 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.656 35.926 -23.911 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.194 33.600 -23.596 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.686 35.644 -24.820 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.461 34.477 -24.664 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.470 34.200 -25.539 1.00 0.00 O ATOM 0 H TYR A 113 -10.796 36.138 -20.012 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.631 36.588 -20.719 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.624 36.114 -22.304 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.694 34.475 -21.689 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.949 33.205 -21.881 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -13.062 36.820 -24.031 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.787 32.706 -23.471 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.885 36.320 -25.638 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.520 34.908 -26.215 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.328 33.910 -19.154 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.659 32.770 -18.311 1.00 0.00 C ATOM 1137 C TYR A 114 -13.230 33.097 -16.929 1.00 0.00 C ATOM 1138 O TYR A 114 -13.667 32.210 -16.202 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.515 31.758 -18.254 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.329 30.930 -19.508 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.434 30.309 -20.103 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.054 30.767 -20.076 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.287 29.551 -21.266 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.893 29.995 -21.236 1.00 0.00 C ATOM 1145 CZ TYR A 114 -11.012 29.392 -21.842 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.862 28.648 -22.976 1.00 0.00 O ATOM 0 H TYR A 114 -11.329 34.030 -19.321 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.503 32.301 -18.817 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.587 32.292 -18.049 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.687 31.085 -17.414 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.412 30.418 -19.657 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.196 31.237 -19.618 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.149 29.088 -21.723 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.910 29.863 -21.665 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.914 28.615 -23.223 1.00 0.00 H new ATOM 1156 N THR A 115 -13.227 34.382 -16.560 1.00 0.00 N ATOM 1157 CA THR A 115 -13.844 34.848 -15.326 1.00 0.00 C ATOM 1158 C THR A 115 -15.368 34.910 -15.398 1.00 0.00 C ATOM 1159 O THR A 115 -16.040 35.141 -14.393 1.00 0.00 O ATOM 1160 CB THR A 115 -13.208 36.172 -14.884 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.442 36.384 -13.511 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.809 37.341 -15.656 1.00 0.00 C ATOM 0 H THR A 115 -12.796 35.123 -17.112 1.00 0.00 H new ATOM 0 HA THR A 115 -13.641 34.105 -14.555 1.00 0.00 H new ATOM 0 HB THR A 115 -12.138 36.113 -15.082 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.369 36.149 -13.297 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.345 38.271 -15.328 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.631 37.203 -16.722 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.882 37.386 -15.471 1.00 0.00 H new ATOM 1170 N SER A 116 -15.916 34.696 -16.599 1.00 0.00 N ATOM 1171 CA SER A 116 -17.351 34.688 -16.844 1.00 0.00 C ATOM 1172 C SER A 116 -17.758 33.413 -17.591 1.00 0.00 C ATOM 1173 O SER A 116 -18.947 33.108 -17.690 1.00 0.00 O ATOM 1174 CB SER A 116 -17.712 35.938 -17.646 1.00 0.00 C ATOM 1175 OG SER A 116 -19.108 36.017 -17.856 1.00 0.00 O ATOM 0 H SER A 116 -15.361 34.521 -17.437 1.00 0.00 H new ATOM 0 HA SER A 116 -17.893 34.698 -15.899 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.369 36.827 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.196 35.921 -18.606 1.00 0.00 H new ATOM 0 HG SER A 116 -19.495 35.117 -17.822 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.776 32.675 -18.114 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.023 31.420 -18.808 1.00 0.00 C ATOM 1183 C VAL A 117 -16.140 30.281 -18.310 1.00 0.00 C ATOM 1184 O VAL A 117 -15.063 30.525 -17.777 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.972 31.574 -20.330 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.409 32.966 -20.789 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.576 31.265 -20.863 1.00 0.00 C ATOM 0 H VAL A 117 -15.791 32.935 -18.066 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.046 31.138 -18.558 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.680 30.853 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.355 33.024 -21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.434 33.151 -20.466 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.750 33.717 -20.352 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.566 31.382 -21.947 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.856 31.952 -20.418 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.307 30.240 -20.606 1.00 0.00 H new ATOM 1197 N THR A 118 -16.588 29.038 -18.485 1.00 0.00 N ATOM 1198 CA THR A 118 -15.818 27.866 -18.112 1.00 0.00 C ATOM 1199 C THR A 118 -15.204 27.137 -19.300 1.00 0.00 C ATOM 1200 O THR A 118 -15.923 26.827 -20.249 1.00 0.00 O ATOM 1201 CB THR A 118 -16.682 26.942 -17.247 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.473 27.690 -16.347 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.828 25.967 -16.459 1.00 0.00 C ATOM 0 H THR A 118 -17.498 28.822 -18.891 1.00 0.00 H new ATOM 0 HA THR A 118 -14.963 28.205 -17.527 1.00 0.00 H new ATOM 0 HB THR A 118 -17.329 26.383 -17.923 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.018 27.081 -15.806 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.471 25.326 -15.856 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.247 25.354 -17.147 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.152 26.520 -15.807 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.892 26.853 -19.285 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.259 26.091 -20.343 1.00 0.00 C ATOM 1213 C PRO A 119 -13.726 24.647 -20.276 1.00 0.00 C ATOM 1214 O PRO A 119 -13.955 24.123 -19.188 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.756 26.213 -20.094 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.652 26.467 -18.590 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.930 27.225 -18.261 1.00 0.00 C ATOM 0 HA PRO A 119 -13.513 26.457 -21.338 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.228 25.304 -20.383 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.321 27.031 -20.668 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.585 25.534 -18.030 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.765 27.051 -18.343 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.295 26.961 -17.268 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.756 28.301 -18.261 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.867 24.004 -21.437 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.324 22.624 -21.509 1.00 0.00 C ATOM 1227 C VAL A 120 -13.227 21.776 -22.131 1.00 0.00 C ATOM 1228 O VAL A 120 -12.626 22.161 -23.133 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.602 22.536 -22.351 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.984 21.082 -22.617 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.774 23.193 -21.629 1.00 0.00 C ATOM 0 H VAL A 120 -13.668 24.425 -22.344 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.547 22.257 -20.507 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.397 23.050 -23.290 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.894 21.049 -23.216 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.176 20.586 -23.156 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.155 20.571 -21.669 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.670 23.118 -22.246 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.945 22.688 -20.678 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.546 24.243 -21.446 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.979 20.613 -21.526 1.00 0.00 N ATOM 1242 CA LEU A 121 -12.005 19.658 -22.029 1.00 0.00 C ATOM 1243 C LEU A 121 -12.630 18.265 -22.027 1.00 0.00 C ATOM 1244 O LEU A 121 -13.136 17.813 -21.003 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.747 19.688 -21.154 1.00 0.00 C ATOM 1246 CG LEU A 121 -10.121 21.075 -21.004 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.006 20.996 -19.965 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.537 21.561 -22.327 1.00 0.00 C ATOM 0 H LEU A 121 -13.451 20.312 -20.673 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.718 19.920 -23.048 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.997 19.306 -20.164 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.006 19.011 -21.579 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.894 21.778 -20.692 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.549 21.978 -19.846 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.420 20.671 -19.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.251 20.282 -20.295 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.099 22.550 -22.190 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.767 20.866 -22.662 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.327 21.615 -23.076 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.601 17.580 -23.176 1.00 0.00 N ATOM 1261 CA ARG A 122 -13.236 16.274 -23.338 1.00 0.00 C ATOM 1262 C ARG A 122 -14.716 16.308 -22.960 1.00 0.00 C ATOM 1263 O ARG A 122 -15.286 15.299 -22.552 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.449 15.191 -22.601 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.073 15.089 -23.249 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.244 13.994 -22.597 1.00 0.00 C ATOM 1267 NE ARG A 122 -8.945 13.922 -23.270 1.00 0.00 N ATOM 1268 CZ ARG A 122 -8.534 12.908 -24.042 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.265 11.805 -24.186 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -7.375 13.000 -24.681 1.00 0.00 N ATOM 0 H ARG A 122 -12.136 17.919 -24.018 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.212 16.013 -24.396 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -12.355 15.440 -21.544 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.970 14.235 -22.658 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.183 14.882 -24.314 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.554 16.044 -23.162 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.108 14.204 -21.536 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.760 13.037 -22.669 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.304 14.705 -23.141 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.159 11.719 -23.703 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.931 11.046 -24.780 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.803 13.839 -24.582 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.055 12.232 -25.271 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.334 17.483 -23.097 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.735 17.697 -22.778 1.00 0.00 C ATOM 1286 C GLY A 123 -16.954 18.018 -21.302 1.00 0.00 C ATOM 1287 O GLY A 123 -18.096 18.196 -20.886 1.00 0.00 O ATOM 0 H GLY A 123 -14.863 18.321 -23.438 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.122 18.515 -23.386 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.305 16.806 -23.042 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.882 18.094 -20.506 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.990 18.397 -19.089 1.00 0.00 C ATOM 1293 C GLN A 124 -15.502 19.814 -18.798 1.00 0.00 C ATOM 1294 O GLN A 124 -14.307 20.085 -18.910 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.168 17.377 -18.297 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.722 15.962 -18.494 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.647 14.897 -18.302 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.803 13.986 -17.493 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.543 15.003 -19.040 1.00 0.00 N ATOM 0 H GLN A 124 -14.926 17.947 -20.830 1.00 0.00 H new ATOM 0 HA GLN A 124 -17.036 18.337 -18.789 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.127 17.413 -18.619 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.183 17.634 -17.238 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.534 15.789 -17.788 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -16.145 15.874 -19.495 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.445 15.772 -19.703 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.796 14.315 -18.942 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.406 20.729 -18.427 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.044 22.065 -18.000 1.00 0.00 C ATOM 1310 C PRO A 125 -15.398 22.030 -16.624 1.00 0.00 C ATOM 1311 O PRO A 125 -15.850 21.296 -15.741 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.346 22.864 -17.970 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.405 21.791 -17.715 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.843 20.550 -18.405 1.00 0.00 C ATOM 0 HA PRO A 125 -15.318 22.518 -18.675 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.338 23.618 -17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.520 23.387 -18.910 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.554 21.622 -16.649 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.371 22.076 -18.131 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.116 19.644 -17.864 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.240 20.450 -19.415 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.342 22.828 -16.445 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.625 22.909 -15.181 1.00 0.00 C ATOM 1324 C ILE A 126 -13.185 24.342 -14.914 1.00 0.00 C ATOM 1325 O ILE A 126 -13.032 25.147 -15.829 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.417 21.962 -15.174 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.236 22.474 -16.019 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.858 20.550 -15.564 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.453 22.397 -17.529 1.00 0.00 C ATOM 0 H ILE A 126 -13.965 23.433 -17.174 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.300 22.598 -14.384 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.029 21.929 -14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.034 23.510 -15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.347 21.898 -15.763 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.995 19.884 -15.557 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.600 20.190 -14.851 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.294 20.568 -16.563 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.571 22.778 -18.043 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.623 21.360 -17.820 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.320 22.997 -17.803 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.977 24.648 -13.630 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.703 25.998 -13.166 1.00 0.00 C ATOM 1343 C TYR A 127 -11.314 26.544 -13.463 1.00 0.00 C ATOM 1344 O TYR A 127 -10.367 25.780 -13.616 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.045 26.116 -11.684 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.526 26.028 -11.408 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.104 24.776 -11.172 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.315 27.188 -11.395 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.480 24.670 -10.916 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.688 27.091 -11.139 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.278 25.831 -10.902 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.614 25.739 -10.656 1.00 0.00 O ATOM 0 H TYR A 127 -12.996 23.955 -12.882 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.354 26.639 -13.761 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.532 25.326 -11.135 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.667 27.065 -11.305 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.489 23.888 -11.187 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.865 28.152 -11.582 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -16.925 23.703 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -17.297 27.983 -11.123 1.00 0.00 H new ATOM 0 HH TYR A 127 -19.014 26.633 -10.682 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.185 27.870 -13.541 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.919 28.529 -13.823 1.00 0.00 C ATOM 1364 C ILE A 128 -9.833 29.864 -13.091 1.00 0.00 C ATOM 1365 O ILE A 128 -10.842 30.537 -12.893 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.711 28.697 -15.336 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.521 29.622 -15.623 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.955 29.317 -15.968 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.401 29.965 -17.103 1.00 0.00 C ATOM 0 H ILE A 128 -11.963 28.516 -13.409 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.112 27.896 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.520 27.710 -15.757 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.630 30.541 -15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.601 29.143 -15.287 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.799 29.433 -17.041 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.813 28.668 -15.794 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.142 30.294 -15.521 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.545 30.622 -17.256 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.264 29.050 -17.679 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.309 30.469 -17.434 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.615 30.235 -12.694 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.339 31.504 -12.039 1.00 0.00 C ATOM 1383 C GLN A 129 -6.839 31.800 -12.096 1.00 0.00 C ATOM 1384 O GLN A 129 -6.063 30.972 -12.567 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.822 31.427 -10.588 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.106 30.319 -9.808 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.852 29.944 -8.530 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.789 30.619 -8.115 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.437 28.853 -7.890 1.00 0.00 N ATOM 0 H GLN A 129 -7.787 29.653 -12.822 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.865 32.311 -12.548 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.652 32.385 -10.097 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -9.897 31.247 -10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.006 29.437 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.098 30.647 -9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.655 28.312 -8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.901 28.558 -7.031 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.409 32.973 -11.619 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.990 33.291 -11.537 1.00 0.00 C ATOM 1400 C PHE A 130 -4.187 32.439 -10.558 1.00 0.00 C ATOM 1401 O PHE A 130 -4.724 32.015 -9.535 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.751 34.785 -11.329 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.976 35.627 -12.564 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.169 35.448 -13.696 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.990 36.594 -12.574 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.369 36.245 -14.831 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.185 37.402 -13.702 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.372 37.225 -14.830 1.00 0.00 C ATOM 0 H PHE A 130 -7.027 33.713 -11.286 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.595 33.018 -12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.410 35.140 -10.536 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.728 34.933 -10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.394 34.696 -13.693 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.624 36.717 -11.708 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.751 36.105 -15.706 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.957 38.157 -13.702 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.519 37.846 -15.702 1.00 0.00 H new ATOM 1418 N SER A 131 -2.912 32.182 -10.861 1.00 0.00 N ATOM 1419 CA SER A 131 -2.060 31.416 -9.969 1.00 0.00 C ATOM 1420 C SER A 131 -1.279 32.339 -9.037 1.00 0.00 C ATOM 1421 O SER A 131 -0.995 33.484 -9.386 1.00 0.00 O ATOM 1422 CB SER A 131 -1.117 30.542 -10.788 1.00 0.00 C ATOM 1423 OG SER A 131 -0.206 29.866 -9.948 1.00 0.00 O ATOM 0 H SER A 131 -2.454 32.495 -11.717 1.00 0.00 H new ATOM 0 HA SER A 131 -2.684 30.774 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.693 29.818 -11.365 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.572 31.158 -11.503 1.00 0.00 H new ATOM 0 HG SER A 131 -0.467 28.924 -9.873 1.00 0.00 H new ATOM 1482 N GLU A 135 6.032 31.822 -11.677 1.00 0.00 N ATOM 1483 CA GLU A 135 6.413 31.161 -12.919 1.00 0.00 C ATOM 1484 C GLU A 135 6.298 29.646 -12.779 1.00 0.00 C ATOM 1485 O GLU A 135 6.247 29.108 -11.672 1.00 0.00 O ATOM 1486 CB GLU A 135 7.853 31.547 -13.293 1.00 0.00 C ATOM 1487 CG GLU A 135 8.860 31.062 -12.242 1.00 0.00 C ATOM 1488 CD GLU A 135 10.293 31.497 -12.566 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.504 32.087 -13.650 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.171 31.234 -11.718 1.00 0.00 O ATOM 0 HA GLU A 135 5.736 31.486 -13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.105 31.119 -14.263 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.925 32.630 -13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.577 31.451 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.819 29.975 -12.177 1.00 0.00 H new ATOM 1497 N LEU A 136 6.257 28.972 -13.928 1.00 0.00 N ATOM 1498 CA LEU A 136 6.159 27.527 -14.022 1.00 0.00 C ATOM 1499 C LEU A 136 7.531 26.885 -13.825 1.00 0.00 C ATOM 1500 O LEU A 136 8.509 27.278 -14.461 1.00 0.00 O ATOM 1501 CB LEU A 136 5.615 27.188 -15.411 1.00 0.00 C ATOM 1502 CG LEU A 136 4.102 26.949 -15.442 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.835 25.527 -14.990 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.320 27.925 -14.566 1.00 0.00 C ATOM 0 H LEU A 136 6.292 29.432 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 136 5.496 27.143 -13.246 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.859 28.001 -16.095 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.122 26.297 -15.782 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 27.113 -16.464 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.762 25.336 -15.005 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.337 24.831 -15.662 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.214 25.390 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.255 27.701 -14.633 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.647 27.827 -13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.499 28.944 -14.908 1.00 0.00 H new ATOM 1516 N LYS A 137 7.590 25.886 -12.938 1.00 0.00 N ATOM 1517 CA LYS A 137 8.782 25.072 -12.717 1.00 0.00 C ATOM 1518 C LYS A 137 8.411 23.780 -11.991 1.00 0.00 C ATOM 1519 O LYS A 137 8.017 23.817 -10.826 1.00 0.00 O ATOM 1520 CB LYS A 137 9.805 25.871 -11.901 1.00 0.00 C ATOM 1521 CG LYS A 137 11.056 25.027 -11.631 1.00 0.00 C ATOM 1522 CD LYS A 137 12.079 25.839 -10.832 1.00 0.00 C ATOM 1523 CE LYS A 137 13.348 25.023 -10.584 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.066 23.807 -9.802 1.00 0.00 N ATOM 0 H LYS A 137 6.801 25.620 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 137 9.222 24.810 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.080 26.777 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.360 26.185 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.784 24.127 -11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.495 24.702 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.328 26.751 -11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.645 26.142 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.796 24.747 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.078 25.636 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.959 23.405 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.453 24.047 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.587 23.109 -10.406 1.00 0.00 H new ATOM 1665 N ALA A 147 5.181 16.665 -19.270 1.00 0.00 N ATOM 1666 CA ALA A 147 4.817 18.050 -19.527 1.00 0.00 C ATOM 1667 C ALA A 147 5.852 18.722 -20.428 1.00 0.00 C ATOM 1668 O ALA A 147 5.497 19.567 -21.246 1.00 0.00 O ATOM 1669 CB ALA A 147 4.697 18.783 -18.192 1.00 0.00 C ATOM 0 HA ALA A 147 3.860 18.086 -20.047 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.424 19.823 -18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.929 18.306 -17.583 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.652 18.743 -17.668 1.00 0.00 H new ATOM 1675 N GLN A 148 7.126 18.351 -20.286 1.00 0.00 N ATOM 1676 CA GLN A 148 8.181 18.885 -21.132 1.00 0.00 C ATOM 1677 C GLN A 148 8.063 18.346 -22.553 1.00 0.00 C ATOM 1678 O GLN A 148 8.404 19.043 -23.505 1.00 0.00 O ATOM 1679 CB GLN A 148 9.538 18.531 -20.523 1.00 0.00 C ATOM 1680 CG GLN A 148 10.675 18.928 -21.473 1.00 0.00 C ATOM 1681 CD GLN A 148 12.052 18.723 -20.852 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.183 18.411 -19.670 1.00 0.00 O ATOM 1683 NE2 GLN A 148 13.093 18.896 -21.657 1.00 0.00 N ATOM 0 H GLN A 148 7.447 17.680 -19.588 1.00 0.00 H new ATOM 0 HA GLN A 148 8.085 19.969 -21.187 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.659 19.043 -19.568 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.584 17.461 -20.319 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.601 18.341 -22.388 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.559 19.974 -21.756 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.946 19.155 -22.633 1.00 0.00 H new ATOM 0 HE22 GLN A 148 14.040 18.770 -21.300 1.00 0.00 H new ATOM 1692 N ALA A 149 7.582 17.111 -22.716 1.00 0.00 N ATOM 1693 CA ALA A 149 7.482 16.493 -24.026 1.00 0.00 C ATOM 1694 C ALA A 149 6.366 17.142 -24.837 1.00 0.00 C ATOM 1695 O ALA A 149 6.482 17.270 -26.052 1.00 0.00 O ATOM 1696 CB ALA A 149 7.234 14.994 -23.860 1.00 0.00 C ATOM 0 H ALA A 149 7.256 16.523 -21.949 1.00 0.00 H new ATOM 0 HA ALA A 149 8.416 16.639 -24.568 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.158 14.527 -24.842 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.061 14.547 -23.308 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.305 14.837 -23.311 1.00 0.00 H new ATOM 1702 N ALA A 150 5.283 17.551 -24.164 1.00 0.00 N ATOM 1703 CA ALA A 150 4.178 18.223 -24.822 1.00 0.00 C ATOM 1704 C ALA A 150 4.541 19.658 -25.192 1.00 0.00 C ATOM 1705 O ALA A 150 4.103 20.149 -26.229 1.00 0.00 O ATOM 1706 CB ALA A 150 2.975 18.208 -23.887 1.00 0.00 C ATOM 0 H ALA A 150 5.157 17.423 -23.160 1.00 0.00 H new ATOM 0 HA ALA A 150 3.942 17.698 -25.748 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.135 18.710 -24.367 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.702 17.177 -23.662 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.227 18.726 -22.962 1.00 0.00 H new ATOM 1712 N LEU A 151 5.333 20.333 -24.357 1.00 0.00 N ATOM 1713 CA LEU A 151 5.734 21.709 -24.618 1.00 0.00 C ATOM 1714 C LEU A 151 6.640 21.789 -25.839 1.00 0.00 C ATOM 1715 O LEU A 151 6.643 22.800 -26.535 1.00 0.00 O ATOM 1716 CB LEU A 151 6.494 22.244 -23.403 1.00 0.00 C ATOM 1717 CG LEU A 151 5.575 22.691 -22.269 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.443 22.952 -21.042 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.844 23.975 -22.662 1.00 0.00 C ATOM 0 H LEU A 151 5.709 19.944 -23.492 1.00 0.00 H new ATOM 0 HA LEU A 151 4.840 22.303 -24.806 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.167 21.470 -23.033 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.115 23.085 -23.712 1.00 0.00 H new ATOM 0 HG LEU A 151 4.832 21.921 -22.059 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.813 23.274 -20.213 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.967 22.037 -20.766 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.170 23.732 -21.270 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.191 24.286 -21.847 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.572 24.761 -22.864 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.247 23.795 -23.556 1.00 0.00 H new ATOM 1731 N GLN A 152 7.410 20.735 -26.109 1.00 0.00 N ATOM 1732 CA GLN A 152 8.308 20.716 -27.249 1.00 0.00 C ATOM 1733 C GLN A 152 7.552 20.483 -28.558 1.00 0.00 C ATOM 1734 O GLN A 152 8.131 20.623 -29.635 1.00 0.00 O ATOM 1735 CB GLN A 152 9.396 19.670 -27.005 1.00 0.00 C ATOM 1736 CG GLN A 152 10.297 20.135 -25.853 1.00 0.00 C ATOM 1737 CD GLN A 152 11.275 19.061 -25.380 1.00 0.00 C ATOM 1738 OE1 GLN A 152 12.055 19.298 -24.462 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.254 17.878 -25.985 1.00 0.00 N ATOM 0 H GLN A 152 7.425 19.883 -25.548 1.00 0.00 H new ATOM 0 HA GLN A 152 8.783 21.691 -27.355 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.944 18.708 -26.763 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.987 19.526 -27.909 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.859 21.013 -26.172 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.673 20.443 -25.014 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.596 17.706 -26.745 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.895 17.142 -25.689 1.00 0.00 H new ATOM 1748 N ALA A 153 6.265 20.127 -28.476 1.00 0.00 N ATOM 1749 CA ALA A 153 5.407 20.066 -29.650 1.00 0.00 C ATOM 1750 C ALA A 153 4.796 21.436 -29.940 1.00 0.00 C ATOM 1751 O ALA A 153 4.397 21.700 -31.073 1.00 0.00 O ATOM 1752 CB ALA A 153 4.298 19.044 -29.408 1.00 0.00 C ATOM 0 H ALA A 153 5.800 19.877 -27.603 1.00 0.00 H new ATOM 0 HA ALA A 153 6.003 19.766 -30.512 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.652 18.994 -30.284 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.740 18.064 -29.226 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.710 19.344 -28.540 1.00 0.00 H new