USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=16 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 62 HIS : no HD1:sc= -1.77 K(o=-1.6,f=-3.7!) USER MOD Set 1.2: A 96 GLN : amide:sc= 0.144 K(o=-1.6,f=-3.1) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.125 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 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.953 K(o=0.95,f=-0.94) USER MOD Single : A 90 MET CE :methyl 177:sc= -0.849 (180deg=-0.888) USER MOD Single : A 92 LYS NZ :NH3+ 177:sc= 0.906 (180deg=0.896) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 101 MET CE :methyl -171:sc= 0 (180deg=-0.109) USER MOD Single : A 102 ASN : amide:sc= -0.896 K(o=-0.9,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= -0.173 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 109 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 110 MET CE :methyl 165:sc= -4.34 (180deg=-4.69) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -29:sc= 0.0881 USER MOD Single : A 116 SER OG : rot -44:sc= 0.666 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.579 K(o=0.58,f=-4.6!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.0996 K(o=0.1,f=-3.2!) USER MOD Single : A 131 SER OG : rot 109:sc= 0.674 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.543 K(o=-0.54,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.128 36.337 -15.753 1.00 0.00 N ATOM 255 CA ARG A 59 1.204 35.706 -16.680 1.00 0.00 C ATOM 256 C ARG A 59 1.135 34.199 -16.464 1.00 0.00 C ATOM 257 O ARG A 59 1.419 33.412 -17.362 1.00 0.00 O ATOM 258 CB ARG A 59 1.489 36.115 -18.124 1.00 0.00 C ATOM 259 CG ARG A 59 2.896 35.847 -18.655 1.00 0.00 C ATOM 260 CD ARG A 59 3.915 36.871 -18.157 1.00 0.00 C ATOM 261 NE ARG A 59 4.705 36.358 -17.027 1.00 0.00 N ATOM 262 CZ ARG A 59 5.497 35.281 -17.084 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.698 34.624 -18.224 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.104 34.843 -15.987 1.00 0.00 N ATOM 0 HA ARG A 59 0.201 36.076 -16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.779 35.598 -18.769 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.288 37.182 -18.220 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.211 34.849 -18.352 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.878 35.858 -19.745 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.584 37.143 -18.973 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.396 37.780 -17.854 1.00 0.00 H new ATOM 0 HE ARG A 59 4.645 36.857 -16.140 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.243 34.939 -19.081 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.307 33.806 -18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.967 35.328 -15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.708 34.022 -16.031 1.00 0.00 H new ATOM 278 N VAL A 60 0.753 33.808 -15.248 1.00 0.00 N ATOM 279 CA VAL A 60 0.554 32.409 -14.900 1.00 0.00 C ATOM 280 C VAL A 60 -0.908 32.101 -14.601 1.00 0.00 C ATOM 281 O VAL A 60 -1.591 32.922 -13.989 1.00 0.00 O ATOM 282 CB VAL A 60 1.458 32.014 -13.728 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.606 30.495 -13.655 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.851 32.627 -13.862 1.00 0.00 C ATOM 0 H VAL A 60 0.574 34.455 -14.480 1.00 0.00 H new ATOM 0 HA VAL A 60 0.833 31.808 -15.766 1.00 0.00 H new ATOM 0 HB VAL A 60 0.986 32.392 -12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.251 30.232 -12.817 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.625 30.040 -13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.047 30.127 -14.582 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.465 32.325 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.314 32.280 -14.786 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.770 33.714 -13.883 1.00 0.00 H new ATOM 294 N ILE A 61 -1.401 30.931 -15.019 1.00 0.00 N ATOM 295 CA ILE A 61 -2.782 30.546 -14.774 1.00 0.00 C ATOM 296 C ILE A 61 -2.824 29.179 -14.098 1.00 0.00 C ATOM 297 O ILE A 61 -1.958 28.332 -14.324 1.00 0.00 O ATOM 298 CB ILE A 61 -3.613 30.607 -16.073 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.184 32.011 -16.322 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.811 29.660 -15.977 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.251 32.867 -17.170 1.00 0.00 C ATOM 0 H ILE A 61 -0.857 30.236 -15.530 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.244 31.259 -14.091 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.940 30.328 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.150 31.926 -16.820 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.360 32.505 -15.366 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.390 29.711 -16.899 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.457 28.640 -15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.440 29.953 -15.137 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.696 33.851 -17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.293 32.976 -16.661 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.095 32.388 -18.137 1.00 0.00 H new ATOM 313 N HIS A 62 -3.846 28.985 -13.261 1.00 0.00 N ATOM 314 CA HIS A 62 -4.055 27.742 -12.537 1.00 0.00 C ATOM 315 C HIS A 62 -5.433 27.191 -12.880 1.00 0.00 C ATOM 316 O HIS A 62 -6.378 27.952 -13.088 1.00 0.00 O ATOM 317 CB HIS A 62 -3.915 28.015 -11.038 1.00 0.00 C ATOM 318 CG HIS A 62 -4.373 26.885 -10.148 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.472 26.933 -9.280 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.791 25.652 -10.063 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.500 25.735 -8.676 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.508 24.947 -9.124 1.00 0.00 N ATOM 0 H HIS A 62 -4.553 29.695 -13.070 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.312 26.997 -12.822 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.870 28.233 -10.818 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.486 28.910 -10.790 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.937 25.300 -10.622 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.224 25.443 -7.929 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.319 23.992 -8.820 1.00 0.00 H new ATOM 330 N ILE A 63 -5.540 25.866 -12.939 1.00 0.00 N ATOM 331 CA ILE A 63 -6.802 25.196 -13.208 1.00 0.00 C ATOM 332 C ILE A 63 -7.018 24.135 -12.135 1.00 0.00 C ATOM 333 O ILE A 63 -6.063 23.491 -11.705 1.00 0.00 O ATOM 334 CB ILE A 63 -6.816 24.589 -14.622 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.135 25.507 -15.653 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.265 24.300 -15.012 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.529 25.182 -17.091 1.00 0.00 C ATOM 0 H ILE A 63 -4.754 25.231 -12.801 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.621 25.915 -13.174 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.242 23.662 -14.615 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.394 26.543 -15.436 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.053 25.421 -15.550 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.293 23.869 -16.013 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.700 23.597 -14.302 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.837 25.228 -15.000 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.017 25.863 -17.771 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.245 24.155 -17.323 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.607 25.295 -17.207 1.00 0.00 H new ATOM 349 N ARG A 64 -8.267 23.948 -11.696 1.00 0.00 N ATOM 350 CA ARG A 64 -8.595 22.934 -10.702 1.00 0.00 C ATOM 351 C ARG A 64 -9.856 22.191 -11.119 1.00 0.00 C ATOM 352 O ARG A 64 -10.544 22.612 -12.046 1.00 0.00 O ATOM 353 CB ARG A 64 -8.686 23.550 -9.300 1.00 0.00 C ATOM 354 CG ARG A 64 -9.866 24.509 -9.147 1.00 0.00 C ATOM 355 CD ARG A 64 -9.911 25.038 -7.711 1.00 0.00 C ATOM 356 NE ARG A 64 -11.144 25.806 -7.494 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.256 27.129 -7.647 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.212 27.872 -8.010 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.430 27.717 -7.432 1.00 0.00 N ATOM 0 H ARG A 64 -9.068 24.491 -12.019 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.793 22.197 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.775 22.752 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.761 24.083 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.768 25.338 -9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.798 23.997 -9.387 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.863 24.207 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.042 25.668 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.976 25.292 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.307 27.433 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.318 28.880 -8.122 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.236 27.159 -7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.524 28.726 -7.547 1.00 0.00 H new ATOM 373 N LYS A 65 -10.147 21.086 -10.431 1.00 0.00 N ATOM 374 CA LYS A 65 -11.172 20.130 -10.831 1.00 0.00 C ATOM 375 C LYS A 65 -10.856 19.541 -12.212 1.00 0.00 C ATOM 376 O LYS A 65 -11.744 19.014 -12.880 1.00 0.00 O ATOM 377 CB LYS A 65 -12.581 20.730 -10.736 1.00 0.00 C ATOM 378 CG LYS A 65 -12.937 21.163 -9.308 1.00 0.00 C ATOM 379 CD LYS A 65 -12.919 19.964 -8.363 1.00 0.00 C ATOM 380 CE LYS A 65 -13.364 20.382 -6.965 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.278 19.250 -6.029 1.00 0.00 N ATOM 0 H LYS A 65 -9.668 20.829 -9.568 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.161 19.300 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.652 21.590 -11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.309 19.997 -11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.228 21.916 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.924 21.626 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.578 19.183 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.915 19.541 -8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.740 21.202 -6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.388 20.754 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.585 19.557 -5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.892 18.479 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.295 18.913 -5.981 1.00 0.00 H new ATOM 395 N LEU A 66 -9.584 19.636 -12.631 1.00 0.00 N ATOM 396 CA LEU A 66 -9.092 19.179 -13.925 1.00 0.00 C ATOM 397 C LEU A 66 -9.518 17.730 -14.183 1.00 0.00 C ATOM 398 O LEU A 66 -9.431 16.904 -13.271 1.00 0.00 O ATOM 399 CB LEU A 66 -7.563 19.277 -13.918 1.00 0.00 C ATOM 400 CG LEU A 66 -6.949 18.924 -15.276 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.897 20.164 -16.163 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.536 18.382 -15.081 1.00 0.00 C ATOM 0 H LEU A 66 -8.851 20.048 -12.053 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.510 19.801 -14.717 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.268 20.289 -13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.162 18.608 -13.156 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.567 18.164 -15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.459 19.904 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.907 20.546 -16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.288 20.930 -15.683 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.105 18.133 -16.051 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.920 19.138 -14.594 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.572 17.487 -14.459 1.00 0.00 H new ATOM 414 N PRO A 67 -9.975 17.397 -15.401 1.00 0.00 N ATOM 415 CA PRO A 67 -10.297 16.031 -15.764 1.00 0.00 C ATOM 416 C PRO A 67 -9.026 15.183 -15.834 1.00 0.00 C ATOM 417 O PRO A 67 -7.924 15.701 -16.015 1.00 0.00 O ATOM 418 CB PRO A 67 -11.013 16.124 -17.109 1.00 0.00 C ATOM 419 CG PRO A 67 -10.465 17.413 -17.717 1.00 0.00 C ATOM 420 CD PRO A 67 -10.199 18.302 -16.511 1.00 0.00 C ATOM 0 HA PRO A 67 -10.934 15.542 -15.027 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.798 15.260 -17.738 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.095 16.167 -16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.554 17.230 -18.287 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.182 17.869 -18.399 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.331 18.940 -16.678 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.045 18.960 -16.315 1.00 0.00 H new ATOM 428 N ILE A 68 -9.183 13.867 -15.684 1.00 0.00 N ATOM 429 CA ILE A 68 -8.066 12.949 -15.531 1.00 0.00 C ATOM 430 C ILE A 68 -7.499 12.461 -16.857 1.00 0.00 C ATOM 431 O ILE A 68 -6.310 12.627 -17.130 1.00 0.00 O ATOM 432 CB ILE A 68 -8.480 11.779 -14.629 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.429 10.667 -14.636 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.802 11.139 -15.065 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.117 11.135 -14.012 1.00 0.00 C ATOM 0 H ILE A 68 -10.095 13.411 -15.666 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.254 13.500 -15.057 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.586 12.212 -13.634 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.807 9.804 -14.088 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.250 10.340 -15.660 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.047 10.317 -14.393 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.596 11.885 -15.031 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.704 10.759 -16.082 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.393 10.320 -14.033 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.727 11.982 -14.577 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.293 11.437 -12.980 1.00 0.00 H new ATOM 447 N ASP A 69 -8.354 11.863 -17.684 1.00 0.00 N ATOM 448 CA ASP A 69 -7.967 11.321 -18.975 1.00 0.00 C ATOM 449 C ASP A 69 -7.587 12.364 -20.027 1.00 0.00 C ATOM 450 O ASP A 69 -7.335 12.020 -21.180 1.00 0.00 O ATOM 451 CB ASP A 69 -9.023 10.335 -19.479 1.00 0.00 C ATOM 452 CG ASP A 69 -9.036 9.014 -18.705 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.162 8.830 -17.830 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.931 8.194 -19.004 1.00 0.00 O ATOM 0 H ASP A 69 -9.344 11.742 -17.470 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.036 10.781 -18.806 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.007 10.799 -19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.843 10.128 -20.534 1.00 0.00 H new ATOM 459 N VAL A 70 -7.551 13.640 -19.639 1.00 0.00 N ATOM 460 CA VAL A 70 -7.263 14.735 -20.545 1.00 0.00 C ATOM 461 C VAL A 70 -5.757 14.822 -20.774 1.00 0.00 C ATOM 462 O VAL A 70 -4.957 14.562 -19.875 1.00 0.00 O ATOM 463 CB VAL A 70 -7.853 15.999 -19.921 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.881 17.168 -19.830 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.077 16.404 -20.736 1.00 0.00 C ATOM 0 H VAL A 70 -7.723 13.937 -18.678 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.711 14.591 -21.528 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.112 15.759 -18.890 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.382 18.023 -19.375 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.024 16.882 -19.219 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.540 17.437 -20.830 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.516 17.306 -20.309 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.780 16.598 -21.767 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.811 15.598 -20.716 1.00 0.00 H new ATOM 475 N THR A 71 -5.377 15.198 -22.000 1.00 0.00 N ATOM 476 CA THR A 71 -3.984 15.327 -22.410 1.00 0.00 C ATOM 477 C THR A 71 -3.320 16.651 -22.082 1.00 0.00 C ATOM 478 O THR A 71 -3.964 17.601 -21.640 1.00 0.00 O ATOM 479 CB THR A 71 -3.761 14.941 -23.875 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.842 16.088 -24.691 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.781 13.921 -24.351 1.00 0.00 C ATOM 0 H THR A 71 -6.041 15.423 -22.741 1.00 0.00 H new ATOM 0 HA THR A 71 -3.474 14.598 -21.781 1.00 0.00 H new ATOM 0 HB THR A 71 -2.769 14.494 -23.948 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.697 15.835 -25.627 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.588 13.674 -25.395 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.704 13.019 -23.744 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.784 14.338 -24.256 1.00 0.00 H new ATOM 489 N GLU A 72 -2.010 16.702 -22.312 1.00 0.00 N ATOM 490 CA GLU A 72 -1.219 17.879 -22.042 1.00 0.00 C ATOM 491 C GLU A 72 -1.454 18.951 -23.099 1.00 0.00 C ATOM 492 O GLU A 72 -1.152 20.122 -22.877 1.00 0.00 O ATOM 493 CB GLU A 72 0.258 17.473 -21.992 1.00 0.00 C ATOM 494 CG GLU A 72 0.530 16.508 -20.837 1.00 0.00 C ATOM 495 CD GLU A 72 0.081 15.071 -21.110 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.185 14.744 -22.286 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.007 14.304 -20.122 1.00 0.00 O ATOM 0 H GLU A 72 -1.475 15.921 -22.692 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.515 18.305 -21.083 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.541 17.004 -22.935 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.878 18.362 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.598 16.509 -20.619 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.022 16.873 -19.944 1.00 0.00 H new ATOM 504 N GLY A 73 -1.997 18.558 -24.255 1.00 0.00 N ATOM 505 CA GLY A 73 -2.290 19.486 -25.334 1.00 0.00 C ATOM 506 C GLY A 73 -3.592 20.237 -25.076 1.00 0.00 C ATOM 507 O GLY A 73 -3.800 21.311 -25.635 1.00 0.00 O ATOM 0 H GLY A 73 -2.242 17.590 -24.462 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.471 20.198 -25.438 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.361 18.942 -26.276 1.00 0.00 H new ATOM 511 N GLU A 74 -4.474 19.687 -24.236 1.00 0.00 N ATOM 512 CA GLU A 74 -5.744 20.330 -23.925 1.00 0.00 C ATOM 513 C GLU A 74 -5.523 21.511 -22.982 1.00 0.00 C ATOM 514 O GLU A 74 -6.145 22.561 -23.144 1.00 0.00 O ATOM 515 CB GLU A 74 -6.689 19.304 -23.287 1.00 0.00 C ATOM 516 CG GLU A 74 -6.921 18.085 -24.183 1.00 0.00 C ATOM 517 CD GLU A 74 -7.624 18.429 -25.498 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.119 19.571 -25.626 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.662 17.533 -26.372 1.00 0.00 O ATOM 0 H GLU A 74 -4.327 18.796 -23.761 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.193 20.708 -24.844 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.274 18.977 -22.334 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.646 19.780 -23.072 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.962 17.616 -24.403 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.518 17.352 -23.641 1.00 0.00 H new ATOM 526 N VAL A 75 -4.630 21.345 -22.000 1.00 0.00 N ATOM 527 CA VAL A 75 -4.280 22.398 -21.052 1.00 0.00 C ATOM 528 C VAL A 75 -3.589 23.553 -21.776 1.00 0.00 C ATOM 529 O VAL A 75 -3.630 24.689 -21.315 1.00 0.00 O ATOM 530 CB VAL A 75 -3.386 21.819 -19.953 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.102 22.864 -18.874 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.069 20.621 -19.296 1.00 0.00 C ATOM 0 H VAL A 75 -4.129 20.470 -21.843 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.187 22.790 -20.591 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.449 21.511 -20.416 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.465 22.428 -18.104 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.597 23.721 -19.321 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.041 23.189 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.424 20.217 -18.516 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.015 20.937 -18.857 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.256 19.852 -20.046 1.00 0.00 H new ATOM 542 N ILE A 76 -2.957 23.261 -22.918 1.00 0.00 N ATOM 543 CA ILE A 76 -2.342 24.285 -23.753 1.00 0.00 C ATOM 544 C ILE A 76 -3.374 24.887 -24.705 1.00 0.00 C ATOM 545 O ILE A 76 -3.353 26.088 -24.964 1.00 0.00 O ATOM 546 CB ILE A 76 -1.180 23.671 -24.546 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.061 23.193 -23.610 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.627 24.689 -25.547 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.894 22.246 -24.341 1.00 0.00 C ATOM 0 H ILE A 76 -2.861 22.313 -23.283 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.959 25.082 -23.115 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.562 22.806 -25.088 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.492 24.052 -23.230 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.494 22.685 -22.748 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.197 24.242 -26.103 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.415 24.983 -26.240 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.268 25.568 -25.011 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.678 21.921 -23.657 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.342 21.377 -24.699 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.343 22.765 -25.188 1.00 0.00 H new ATOM 561 N SER A 77 -4.278 24.055 -25.231 1.00 0.00 N ATOM 562 CA SER A 77 -5.240 24.461 -26.245 1.00 0.00 C ATOM 563 C SER A 77 -6.209 25.520 -25.725 1.00 0.00 C ATOM 564 O SER A 77 -6.677 26.358 -26.493 1.00 0.00 O ATOM 565 CB SER A 77 -6.015 23.226 -26.705 1.00 0.00 C ATOM 566 OG SER A 77 -6.986 23.586 -27.668 1.00 0.00 O ATOM 0 H SER A 77 -4.359 23.075 -24.959 1.00 0.00 H new ATOM 0 HA SER A 77 -4.696 24.906 -27.078 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.327 22.494 -27.128 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.499 22.753 -25.850 1.00 0.00 H new ATOM 0 HG SER A 77 -7.474 22.786 -27.955 1.00 0.00 H new ATOM 572 N LEU A 78 -6.513 25.496 -24.425 1.00 0.00 N ATOM 573 CA LEU A 78 -7.416 26.464 -23.825 1.00 0.00 C ATOM 574 C LEU A 78 -6.746 27.834 -23.655 1.00 0.00 C ATOM 575 O LEU A 78 -7.439 28.830 -23.462 1.00 0.00 O ATOM 576 CB LEU A 78 -7.930 25.886 -22.505 1.00 0.00 C ATOM 577 CG LEU A 78 -6.823 25.784 -21.455 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.755 27.056 -20.625 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.130 24.629 -20.515 1.00 0.00 C ATOM 0 H LEU A 78 -6.141 24.809 -23.769 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.265 26.642 -24.485 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.735 26.514 -22.123 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.354 24.897 -22.683 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.874 25.629 -21.969 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.961 26.965 -19.883 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.547 27.905 -21.276 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.708 27.212 -20.119 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.344 24.552 -19.764 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.086 24.805 -20.022 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.181 23.701 -21.084 1.00 0.00 H new ATOM 591 N GLY A 79 -5.409 27.897 -23.721 1.00 0.00 N ATOM 592 CA GLY A 79 -4.675 29.143 -23.542 1.00 0.00 C ATOM 593 C GLY A 79 -4.033 29.641 -24.837 1.00 0.00 C ATOM 594 O GLY A 79 -3.386 30.685 -24.831 1.00 0.00 O ATOM 0 H GLY A 79 -4.815 27.087 -23.899 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.352 29.907 -23.160 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.900 28.998 -22.789 1.00 0.00 H new ATOM 598 N LEU A 80 -4.204 28.913 -25.942 1.00 0.00 N ATOM 599 CA LEU A 80 -3.561 29.246 -27.203 1.00 0.00 C ATOM 600 C LEU A 80 -4.319 30.358 -27.929 1.00 0.00 C ATOM 601 O LEU A 80 -3.689 31.314 -28.371 1.00 0.00 O ATOM 602 CB LEU A 80 -3.502 27.999 -28.094 1.00 0.00 C ATOM 603 CG LEU A 80 -2.146 27.300 -28.000 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.222 25.976 -28.755 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.065 28.167 -28.645 1.00 0.00 C ATOM 0 H LEU A 80 -4.791 28.080 -25.983 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.552 29.599 -26.991 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.290 27.305 -27.801 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.695 28.282 -29.129 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.900 27.132 -26.952 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.260 25.467 -28.695 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.993 25.347 -28.310 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.467 26.167 -29.800 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.102 27.661 -28.573 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.310 28.334 -29.694 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.011 29.125 -28.128 1.00 0.00 H new ATOM 617 N PRO A 81 -5.650 30.265 -28.069 1.00 0.00 N ATOM 618 CA PRO A 81 -6.435 31.321 -28.679 1.00 0.00 C ATOM 619 C PRO A 81 -6.335 32.634 -27.896 1.00 0.00 C ATOM 620 O PRO A 81 -6.777 33.672 -28.384 1.00 0.00 O ATOM 621 CB PRO A 81 -7.870 30.797 -28.704 1.00 0.00 C ATOM 622 CG PRO A 81 -7.912 29.723 -27.623 1.00 0.00 C ATOM 623 CD PRO A 81 -6.504 29.155 -27.683 1.00 0.00 C ATOM 0 HA PRO A 81 -6.071 31.555 -29.680 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.585 31.593 -28.498 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.124 30.385 -29.681 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.142 30.140 -26.643 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.667 28.965 -27.831 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.204 28.748 -26.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.440 28.342 -28.406 1.00 0.00 H new ATOM 631 N PHE A 82 -5.759 32.596 -26.691 1.00 0.00 N ATOM 632 CA PHE A 82 -5.562 33.781 -25.870 1.00 0.00 C ATOM 633 C PHE A 82 -4.177 34.420 -25.931 1.00 0.00 C ATOM 634 O PHE A 82 -3.955 35.487 -25.358 1.00 0.00 O ATOM 635 CB PHE A 82 -6.081 33.549 -24.450 1.00 0.00 C ATOM 636 CG PHE A 82 -7.588 33.523 -24.391 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.308 34.722 -24.426 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.271 32.300 -24.316 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.711 34.704 -24.399 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.673 32.278 -24.285 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.392 33.481 -24.329 1.00 0.00 C ATOM 0 H PHE A 82 -5.417 31.736 -26.261 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.175 34.557 -26.329 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.688 32.606 -24.071 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.707 34.336 -23.795 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.783 35.664 -24.474 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.716 31.374 -24.282 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.265 35.631 -24.432 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.198 31.336 -24.227 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.472 33.465 -24.309 1.00 0.00 H new ATOM 651 N GLY A 83 -3.244 33.766 -26.628 1.00 0.00 N ATOM 652 CA GLY A 83 -1.883 34.257 -26.795 1.00 0.00 C ATOM 653 C GLY A 83 -0.866 33.120 -26.744 1.00 0.00 C ATOM 654 O GLY A 83 -1.227 31.952 -26.623 1.00 0.00 O ATOM 0 H GLY A 83 -3.418 32.875 -27.094 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.798 34.779 -27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.659 34.982 -26.013 1.00 0.00 H new ATOM 658 N LYS A 84 0.417 33.472 -26.837 1.00 0.00 N ATOM 659 CA LYS A 84 1.512 32.515 -26.764 1.00 0.00 C ATOM 660 C LYS A 84 1.590 31.927 -25.358 1.00 0.00 C ATOM 661 O LYS A 84 1.451 32.646 -24.369 1.00 0.00 O ATOM 662 CB LYS A 84 2.805 33.239 -27.162 1.00 0.00 C ATOM 663 CG LYS A 84 4.111 32.460 -26.958 1.00 0.00 C ATOM 664 CD LYS A 84 4.383 31.418 -28.044 1.00 0.00 C ATOM 665 CE LYS A 84 3.717 30.081 -27.721 1.00 0.00 C ATOM 666 NZ LYS A 84 4.006 29.080 -28.763 1.00 0.00 N ATOM 0 H LYS A 84 0.723 34.436 -26.966 1.00 0.00 H new ATOM 0 HA LYS A 84 1.353 31.682 -27.449 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.732 33.515 -28.214 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.867 34.166 -26.592 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.942 33.164 -26.927 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.079 31.962 -25.989 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.016 31.786 -29.002 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.458 31.273 -28.149 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.071 29.719 -26.756 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.639 30.219 -27.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.542 28.182 -28.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.647 29.418 -29.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.034 28.933 -28.828 1.00 0.00 H new ATOM 680 N VAL A 85 1.814 30.612 -25.274 1.00 0.00 N ATOM 681 CA VAL A 85 1.976 29.882 -24.022 1.00 0.00 C ATOM 682 C VAL A 85 3.320 29.179 -24.098 1.00 0.00 C ATOM 683 O VAL A 85 3.612 28.519 -25.095 1.00 0.00 O ATOM 684 CB VAL A 85 0.838 28.868 -23.847 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.108 27.933 -22.666 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.481 29.596 -23.600 1.00 0.00 C ATOM 0 H VAL A 85 1.889 30.015 -26.098 1.00 0.00 H new ATOM 0 HA VAL A 85 1.941 30.554 -23.165 1.00 0.00 H new ATOM 0 HB VAL A 85 0.777 28.279 -24.762 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.285 27.226 -22.566 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.036 27.388 -22.838 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.196 28.519 -21.751 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.282 28.867 -23.477 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.399 30.201 -22.697 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.705 30.241 -24.449 1.00 0.00 H new ATOM 696 N THR A 86 4.142 29.313 -23.055 1.00 0.00 N ATOM 697 CA THR A 86 5.506 28.803 -23.082 1.00 0.00 C ATOM 698 C THR A 86 5.897 27.833 -21.971 1.00 0.00 C ATOM 699 O THR A 86 6.987 27.263 -22.014 1.00 0.00 O ATOM 700 CB THR A 86 6.536 29.910 -23.356 1.00 0.00 C ATOM 701 OG1 THR A 86 7.156 30.313 -22.156 1.00 0.00 O ATOM 702 CG2 THR A 86 5.916 31.143 -24.010 1.00 0.00 C ATOM 0 H THR A 86 3.882 29.772 -22.182 1.00 0.00 H new ATOM 0 HA THR A 86 5.521 28.141 -23.948 1.00 0.00 H new ATOM 0 HB THR A 86 7.265 29.483 -24.045 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.811 31.017 -22.346 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.689 31.892 -24.180 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.466 30.862 -24.963 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.149 31.556 -23.355 1.00 0.00 H new ATOM 710 N ASN A 87 5.017 27.640 -20.984 1.00 0.00 N ATOM 711 CA ASN A 87 5.216 26.634 -19.950 1.00 0.00 C ATOM 712 C ASN A 87 3.918 25.941 -19.569 1.00 0.00 C ATOM 713 O ASN A 87 2.823 26.467 -19.775 1.00 0.00 O ATOM 714 CB ASN A 87 5.897 27.223 -18.717 1.00 0.00 C ATOM 715 CG ASN A 87 7.415 27.249 -18.811 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.032 26.338 -19.358 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.033 28.297 -18.272 1.00 0.00 N ATOM 0 H ASN A 87 4.154 28.175 -20.884 1.00 0.00 H new ATOM 0 HA ASN A 87 5.878 25.879 -20.374 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.534 28.239 -18.563 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.606 26.644 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.050 28.362 -18.305 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.489 29.036 -17.826 1.00 0.00 H new ATOM 724 N LEU A 88 4.068 24.743 -19.006 1.00 0.00 N ATOM 725 CA LEU A 88 2.948 23.893 -18.651 1.00 0.00 C ATOM 726 C LEU A 88 3.388 22.935 -17.552 1.00 0.00 C ATOM 727 O LEU A 88 4.466 22.344 -17.630 1.00 0.00 O ATOM 728 CB LEU A 88 2.532 23.109 -19.901 1.00 0.00 C ATOM 729 CG LEU A 88 1.728 21.843 -19.598 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.301 22.182 -19.176 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.683 20.980 -20.856 1.00 0.00 C ATOM 0 H LEU A 88 4.978 24.339 -18.785 1.00 0.00 H new ATOM 0 HA LEU A 88 2.106 24.484 -18.290 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.940 23.759 -20.545 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.426 22.835 -20.461 1.00 0.00 H new ATOM 0 HG LEU A 88 2.211 21.311 -18.778 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.245 21.262 -18.968 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.324 22.801 -18.279 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.197 22.725 -19.979 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.113 20.073 -20.655 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.206 21.537 -21.663 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.698 20.712 -21.150 1.00 0.00 H new ATOM 743 N LEU A 89 2.544 22.781 -16.536 1.00 0.00 N ATOM 744 CA LEU A 89 2.724 21.746 -15.527 1.00 0.00 C ATOM 745 C LEU A 89 1.410 21.000 -15.281 1.00 0.00 C ATOM 746 O LEU A 89 0.397 21.598 -14.926 1.00 0.00 O ATOM 747 CB LEU A 89 3.270 22.375 -14.242 1.00 0.00 C ATOM 748 CG LEU A 89 3.059 21.499 -13.003 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.838 20.192 -13.096 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.532 22.251 -11.766 1.00 0.00 C ATOM 0 H LEU A 89 1.722 23.367 -16.391 1.00 0.00 H new ATOM 0 HA LEU A 89 3.448 21.012 -15.882 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.336 22.569 -14.365 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.787 23.339 -14.084 1.00 0.00 H new ATOM 0 HG LEU A 89 1.996 21.268 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.662 19.599 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.507 19.633 -13.971 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.903 20.408 -13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.383 21.629 -10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.591 22.489 -11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.961 23.174 -11.661 1.00 0.00 H new ATOM 762 N MET A 90 1.451 19.679 -15.471 1.00 0.00 N ATOM 763 CA MET A 90 0.376 18.785 -15.081 1.00 0.00 C ATOM 764 C MET A 90 0.584 18.328 -13.644 1.00 0.00 C ATOM 765 O MET A 90 1.713 18.079 -13.228 1.00 0.00 O ATOM 766 CB MET A 90 0.342 17.563 -16.001 1.00 0.00 C ATOM 767 CG MET A 90 -0.508 17.804 -17.243 1.00 0.00 C ATOM 768 SD MET A 90 -2.270 18.014 -16.884 1.00 0.00 S ATOM 769 CE MET A 90 -2.966 17.502 -18.472 1.00 0.00 C ATOM 0 H MET A 90 2.242 19.203 -15.905 1.00 0.00 H new ATOM 0 HA MET A 90 -0.570 19.320 -15.163 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.358 17.308 -16.302 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.053 16.708 -15.453 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.142 18.693 -17.757 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.382 16.965 -17.928 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.054 17.518 -18.414 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.634 18.186 -19.253 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.630 16.492 -18.708 1.00 0.00 H new ATOM 779 N LEU A 91 -0.507 18.215 -12.886 1.00 0.00 N ATOM 780 CA LEU A 91 -0.453 17.766 -11.503 1.00 0.00 C ATOM 781 C LEU A 91 -1.132 16.406 -11.343 1.00 0.00 C ATOM 782 O LEU A 91 -1.694 16.128 -10.290 1.00 0.00 O ATOM 783 CB LEU A 91 -1.051 18.825 -10.567 1.00 0.00 C ATOM 784 CG LEU A 91 0.011 19.331 -9.593 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.728 20.556 -10.143 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.645 19.707 -8.277 1.00 0.00 C ATOM 0 H LEU A 91 -1.447 18.432 -13.216 1.00 0.00 H new ATOM 0 HA LEU A 91 0.592 17.635 -11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.444 19.657 -11.152 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.889 18.400 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 91 0.738 18.532 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.477 20.891 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.215 20.301 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.006 21.354 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.114 20.068 -7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.382 20.491 -8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.138 18.832 -7.853 1.00 0.00 H new ATOM 798 N LYS A 92 -1.089 15.550 -12.375 1.00 0.00 N ATOM 799 CA LYS A 92 -1.773 14.260 -12.333 1.00 0.00 C ATOM 800 C LYS A 92 -1.509 13.546 -11.006 1.00 0.00 C ATOM 801 O LYS A 92 -0.374 13.470 -10.542 1.00 0.00 O ATOM 802 CB LYS A 92 -1.400 13.395 -13.540 1.00 0.00 C ATOM 803 CG LYS A 92 -1.849 14.020 -14.871 1.00 0.00 C ATOM 804 CD LYS A 92 -3.357 14.275 -14.906 1.00 0.00 C ATOM 805 CE LYS A 92 -3.815 14.784 -16.275 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.680 13.760 -17.325 1.00 0.00 N ATOM 0 H LYS A 92 -0.588 15.732 -13.244 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.846 14.440 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.320 13.247 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.855 12.410 -13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.319 14.960 -15.027 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.574 13.359 -15.693 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.887 13.354 -14.665 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.620 15.004 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.856 15.102 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.229 15.662 -16.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.049 14.133 -18.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.677 13.511 -17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.219 12.912 -17.055 1.00 0.00 H new ATOM 820 N GLY A 93 -2.589 13.030 -10.418 1.00 0.00 N ATOM 821 CA GLY A 93 -2.632 12.535 -9.048 1.00 0.00 C ATOM 822 C GLY A 93 -3.417 13.548 -8.206 1.00 0.00 C ATOM 823 O GLY A 93 -3.904 13.237 -7.118 1.00 0.00 O ATOM 0 H GLY A 93 -3.484 12.944 -10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.110 11.556 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.623 12.412 -8.655 1.00 0.00 H new ATOM 827 N LYS A 94 -3.541 14.770 -8.737 1.00 0.00 N ATOM 828 CA LYS A 94 -4.383 15.840 -8.229 1.00 0.00 C ATOM 829 C LYS A 94 -5.156 16.415 -9.414 1.00 0.00 C ATOM 830 O LYS A 94 -4.638 16.476 -10.525 1.00 0.00 O ATOM 831 CB LYS A 94 -3.527 16.905 -7.528 1.00 0.00 C ATOM 832 CG LYS A 94 -4.397 18.093 -7.101 1.00 0.00 C ATOM 833 CD LYS A 94 -3.626 19.278 -6.510 1.00 0.00 C ATOM 834 CE LYS A 94 -2.561 18.882 -5.489 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.006 20.081 -4.830 1.00 0.00 N ATOM 0 H LYS A 94 -3.028 15.045 -9.574 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.086 15.468 -7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.038 16.472 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.738 17.246 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.961 18.441 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.123 17.747 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.150 19.829 -7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.334 19.958 -6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.994 18.217 -4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.762 18.329 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.284 19.794 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.575 20.702 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.768 20.593 -4.342 1.00 0.00 H new ATOM 849 N ASN A 95 -6.397 16.840 -9.179 1.00 0.00 N ATOM 850 CA ASN A 95 -7.252 17.403 -10.214 1.00 0.00 C ATOM 851 C ASN A 95 -6.880 18.861 -10.504 1.00 0.00 C ATOM 852 O ASN A 95 -7.743 19.735 -10.467 1.00 0.00 O ATOM 853 CB ASN A 95 -8.717 17.264 -9.793 1.00 0.00 C ATOM 854 CG ASN A 95 -9.129 15.812 -9.595 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.481 14.893 -10.088 1.00 0.00 O ATOM 856 ND2 ASN A 95 -10.222 15.591 -8.867 1.00 0.00 N ATOM 0 H ASN A 95 -6.836 16.802 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.104 16.851 -11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.880 17.814 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.355 17.720 -10.551 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.543 14.636 -8.705 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.738 16.376 -8.471 1.00 0.00 H new ATOM 863 N GLN A 96 -5.606 19.144 -10.788 1.00 0.00 N ATOM 864 CA GLN A 96 -5.153 20.510 -11.027 1.00 0.00 C ATOM 865 C GLN A 96 -4.100 20.598 -12.129 1.00 0.00 C ATOM 866 O GLN A 96 -3.502 19.597 -12.521 1.00 0.00 O ATOM 867 CB GLN A 96 -4.621 21.127 -9.732 1.00 0.00 C ATOM 868 CG GLN A 96 -5.736 21.245 -8.686 1.00 0.00 C ATOM 869 CD GLN A 96 -5.345 22.150 -7.530 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.196 22.564 -7.395 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.315 22.464 -6.681 1.00 0.00 N ATOM 0 H GLN A 96 -4.871 18.441 -10.857 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.019 21.076 -11.371 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.810 20.514 -9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.204 22.113 -9.938 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.637 21.633 -9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.979 20.254 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.257 22.101 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.119 23.069 -5.883 1.00 0.00 H new ATOM 880 N ALA A 97 -3.879 21.822 -12.622 1.00 0.00 N ATOM 881 CA ALA A 97 -2.919 22.103 -13.679 1.00 0.00 C ATOM 882 C ALA A 97 -2.405 23.544 -13.587 1.00 0.00 C ATOM 883 O ALA A 97 -3.021 24.396 -12.948 1.00 0.00 O ATOM 884 CB ALA A 97 -3.595 21.862 -15.029 1.00 0.00 C ATOM 0 H ALA A 97 -4.371 22.651 -12.289 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.059 21.442 -13.571 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.888 22.069 -15.832 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.922 20.824 -15.092 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.458 22.521 -15.127 1.00 0.00 H new ATOM 890 N PHE A 98 -1.272 23.798 -14.246 1.00 0.00 N ATOM 891 CA PHE A 98 -0.658 25.121 -14.298 1.00 0.00 C ATOM 892 C PHE A 98 -0.102 25.434 -15.684 1.00 0.00 C ATOM 893 O PHE A 98 0.357 24.524 -16.370 1.00 0.00 O ATOM 894 CB PHE A 98 0.442 25.265 -13.243 1.00 0.00 C ATOM 895 CG PHE A 98 -0.012 25.327 -11.804 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.374 26.555 -11.233 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.053 24.156 -11.031 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.756 26.616 -9.884 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.444 24.218 -9.687 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.792 25.446 -9.111 1.00 0.00 C ATOM 0 H PHE A 98 -0.754 23.086 -14.760 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.445 25.843 -14.080 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.129 24.425 -13.349 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.009 26.170 -13.462 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.359 27.454 -11.831 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.217 23.208 -11.472 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.022 27.564 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.477 23.316 -9.094 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.088 25.492 -8.073 1.00 0.00 H new ATOM 910 N ILE A 99 -0.131 26.701 -16.104 1.00 0.00 N ATOM 911 CA ILE A 99 0.418 27.108 -17.393 1.00 0.00 C ATOM 912 C ILE A 99 0.971 28.523 -17.316 1.00 0.00 C ATOM 913 O ILE A 99 0.629 29.280 -16.408 1.00 0.00 O ATOM 914 CB ILE A 99 -0.641 27.032 -18.499 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.040 27.344 -17.948 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.625 25.651 -19.150 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.066 27.529 -19.061 1.00 0.00 C ATOM 0 H ILE A 99 -0.533 27.466 -15.562 1.00 0.00 H new ATOM 0 HA ILE A 99 1.225 26.418 -17.637 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.399 27.782 -19.252 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.360 26.535 -17.292 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.997 28.248 -17.341 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.381 25.609 -19.934 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.358 25.465 -19.584 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.840 24.892 -18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.041 27.748 -18.625 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.762 28.356 -19.703 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.130 26.616 -19.652 1.00 0.00 H new ATOM 929 N GLU A 100 1.833 28.887 -18.273 1.00 0.00 N ATOM 930 CA GLU A 100 2.440 30.208 -18.306 1.00 0.00 C ATOM 931 C GLU A 100 2.355 30.802 -19.704 1.00 0.00 C ATOM 932 O GLU A 100 2.769 30.160 -20.673 1.00 0.00 O ATOM 933 CB GLU A 100 3.902 30.119 -17.881 1.00 0.00 C ATOM 934 CG GLU A 100 4.540 31.474 -17.581 1.00 0.00 C ATOM 935 CD GLU A 100 5.998 31.319 -17.139 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.412 30.168 -16.869 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.695 32.352 -17.070 1.00 0.00 O ATOM 0 H GLU A 100 2.122 28.275 -19.036 1.00 0.00 H new ATOM 0 HA GLU A 100 1.897 30.853 -17.615 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.975 29.489 -16.994 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.471 29.627 -18.670 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.492 32.105 -18.469 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.973 31.980 -16.800 1.00 0.00 H new ATOM 944 N MET A 101 1.824 32.021 -19.802 1.00 0.00 N ATOM 945 CA MET A 101 1.723 32.724 -21.070 1.00 0.00 C ATOM 946 C MET A 101 3.048 33.438 -21.339 1.00 0.00 C ATOM 947 O MET A 101 3.878 33.572 -20.441 1.00 0.00 O ATOM 948 CB MET A 101 0.582 33.742 -21.020 1.00 0.00 C ATOM 949 CG MET A 101 -0.586 33.284 -20.138 1.00 0.00 C ATOM 950 SD MET A 101 -1.382 31.732 -20.607 1.00 0.00 S ATOM 951 CE MET A 101 -2.228 32.315 -22.092 1.00 0.00 C ATOM 0 H MET A 101 1.455 32.542 -19.006 1.00 0.00 H new ATOM 0 HA MET A 101 1.514 32.013 -21.869 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.964 34.691 -20.644 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.218 33.923 -22.031 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.224 33.187 -19.114 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.342 34.069 -20.136 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.910 31.543 -22.449 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.792 33.218 -21.859 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.493 32.536 -22.866 1.00 0.00 H new ATOM 961 N ASN A 102 3.262 33.907 -22.569 1.00 0.00 N ATOM 962 CA ASN A 102 4.447 34.693 -22.867 1.00 0.00 C ATOM 963 C ASN A 102 4.263 36.141 -22.421 1.00 0.00 C ATOM 964 O ASN A 102 5.232 36.806 -22.060 1.00 0.00 O ATOM 965 CB ASN A 102 4.692 34.640 -24.370 1.00 0.00 C ATOM 966 CG ASN A 102 5.909 35.475 -24.740 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.036 35.128 -24.403 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.686 36.584 -25.436 1.00 0.00 N ATOM 0 H ASN A 102 2.637 33.756 -23.361 1.00 0.00 H new ATOM 0 HA ASN A 102 5.301 34.282 -22.328 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.843 33.607 -24.684 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.815 35.010 -24.901 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.467 37.181 -25.709 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.734 36.839 -25.698 1.00 0.00 H new ATOM 975 N THR A 103 3.019 36.621 -22.454 1.00 0.00 N ATOM 976 CA THR A 103 2.709 38.011 -22.139 1.00 0.00 C ATOM 977 C THR A 103 1.663 38.217 -21.050 1.00 0.00 C ATOM 978 O THR A 103 0.788 37.378 -20.837 1.00 0.00 O ATOM 979 CB THR A 103 2.334 38.788 -23.402 1.00 0.00 C ATOM 980 OG1 THR A 103 1.006 38.484 -23.741 1.00 0.00 O ATOM 981 CG2 THR A 103 3.240 38.445 -24.576 1.00 0.00 C ATOM 0 H THR A 103 2.204 36.059 -22.699 1.00 0.00 H new ATOM 0 HA THR A 103 3.633 38.409 -21.719 1.00 0.00 H new ATOM 0 HB THR A 103 2.452 39.851 -23.193 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.851 38.703 -24.683 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.936 39.020 -25.450 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.272 38.688 -24.322 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.162 37.381 -24.797 1.00 0.00 H new ATOM 989 N GLU A 104 1.769 39.358 -20.361 1.00 0.00 N ATOM 990 CA GLU A 104 0.806 39.743 -19.341 1.00 0.00 C ATOM 991 C GLU A 104 -0.566 39.980 -19.965 1.00 0.00 C ATOM 992 O GLU A 104 -1.586 39.716 -19.335 1.00 0.00 O ATOM 993 CB GLU A 104 1.311 41.017 -18.660 1.00 0.00 C ATOM 994 CG GLU A 104 0.360 41.484 -17.552 1.00 0.00 C ATOM 995 CD GLU A 104 0.834 42.780 -16.888 1.00 0.00 C ATOM 996 OE1 GLU A 104 1.926 43.271 -17.258 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.091 43.275 -16.013 1.00 0.00 O ATOM 0 H GLU A 104 2.522 40.032 -20.498 1.00 0.00 H new ATOM 0 HA GLU A 104 0.704 38.944 -18.606 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.300 40.837 -18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.420 41.807 -19.403 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.635 41.635 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.273 40.702 -16.797 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.598 40.473 -21.207 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.851 40.753 -21.889 1.00 0.00 C ATOM 1006 C GLU A 105 -2.542 39.457 -22.303 1.00 0.00 C ATOM 1007 O GLU A 105 -3.766 39.415 -22.395 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.570 41.654 -23.095 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.696 40.985 -24.150 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.470 41.874 -25.371 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -1.069 42.973 -25.426 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.312 41.447 -26.250 1.00 0.00 O ATOM 0 H GLU A 105 0.235 40.685 -21.756 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.530 41.273 -21.213 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.516 41.949 -23.549 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.082 42.567 -22.753 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.267 40.727 -23.709 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.163 40.052 -24.465 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.762 38.402 -22.551 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.311 37.100 -22.894 1.00 0.00 C ATOM 1021 C ALA A 106 -2.990 36.473 -21.679 1.00 0.00 C ATOM 1022 O ALA A 106 -4.054 35.873 -21.814 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.187 36.198 -23.405 1.00 0.00 C ATOM 0 H ALA A 106 -0.743 38.431 -22.519 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.060 37.218 -23.677 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.594 35.220 -23.663 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.733 36.647 -24.288 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.431 36.082 -22.628 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.388 36.609 -20.491 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.991 36.085 -19.277 1.00 0.00 C ATOM 1031 C ALA A 107 -4.142 36.977 -18.820 1.00 0.00 C ATOM 1032 O ALA A 107 -5.136 36.482 -18.288 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.937 36.015 -18.177 1.00 0.00 C ATOM 0 H ALA A 107 -1.491 37.075 -20.353 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.381 35.088 -19.482 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.388 35.622 -17.266 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.125 35.359 -18.492 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.544 37.013 -17.986 1.00 0.00 H new ATOM 1039 N ASN A 108 -4.006 38.291 -19.029 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.028 39.243 -18.645 1.00 0.00 C ATOM 1041 C ASN A 108 -6.317 38.990 -19.417 1.00 0.00 C ATOM 1042 O ASN A 108 -7.395 38.972 -18.827 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.479 40.646 -18.907 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.540 41.729 -18.787 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.332 41.747 -17.848 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.549 42.637 -19.754 1.00 0.00 N ATOM 0 H ASN A 108 -3.187 38.712 -19.467 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.273 39.137 -17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.674 40.853 -18.202 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.044 40.680 -19.906 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.234 43.392 -19.738 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.871 42.580 -20.513 1.00 0.00 H new ATOM 1053 N THR A 109 -6.212 38.785 -20.732 1.00 0.00 N ATOM 1054 CA THR A 109 -7.379 38.516 -21.564 1.00 0.00 C ATOM 1055 C THR A 109 -7.982 37.142 -21.291 1.00 0.00 C ATOM 1056 O THR A 109 -9.201 36.982 -21.309 1.00 0.00 O ATOM 1057 CB THR A 109 -7.017 38.644 -23.044 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.345 39.863 -23.282 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.285 38.578 -23.886 1.00 0.00 C ATOM 0 H THR A 109 -5.328 38.801 -21.241 1.00 0.00 H new ATOM 0 HA THR A 109 -8.133 39.260 -21.307 1.00 0.00 H new ATOM 0 HB THR A 109 -6.355 37.823 -23.319 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.413 39.785 -22.989 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.026 38.669 -24.941 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.785 37.625 -23.716 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.952 39.393 -23.604 1.00 0.00 H new ATOM 1067 N MET A 110 -7.122 36.156 -21.039 1.00 0.00 N ATOM 1068 CA MET A 110 -7.543 34.781 -20.821 1.00 0.00 C ATOM 1069 C MET A 110 -8.469 34.653 -19.617 1.00 0.00 C ATOM 1070 O MET A 110 -9.531 34.040 -19.726 1.00 0.00 O ATOM 1071 CB MET A 110 -6.298 33.913 -20.641 1.00 0.00 C ATOM 1072 CG MET A 110 -6.672 32.488 -20.255 1.00 0.00 C ATOM 1073 SD MET A 110 -5.245 31.391 -20.131 1.00 0.00 S ATOM 1074 CE MET A 110 -6.145 29.909 -19.636 1.00 0.00 C ATOM 0 H MET A 110 -6.113 36.293 -20.981 1.00 0.00 H new ATOM 0 HA MET A 110 -8.111 34.445 -21.688 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.722 33.903 -21.566 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.658 34.345 -19.872 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.196 32.502 -19.299 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.367 32.088 -20.993 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.503 29.036 -19.757 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.445 29.997 -18.592 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.032 29.797 -20.260 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.089 35.221 -18.469 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.914 35.152 -17.282 1.00 0.00 C ATOM 1086 C VAL A 111 -10.052 36.161 -17.429 1.00 0.00 C ATOM 1087 O VAL A 111 -11.140 35.901 -16.939 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.036 35.503 -16.080 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.895 35.839 -14.868 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.132 34.315 -15.749 1.00 0.00 C ATOM 0 H VAL A 111 -7.214 35.731 -18.347 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.338 34.157 -17.144 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.430 36.374 -16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.252 36.086 -14.023 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.533 36.692 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.516 34.980 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.505 34.562 -14.892 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.746 33.446 -15.511 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.500 34.088 -16.608 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.844 37.307 -18.082 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.907 38.283 -18.273 1.00 0.00 C ATOM 1102 C ASN A 112 -12.055 37.683 -19.086 1.00 0.00 C ATOM 1103 O ASN A 112 -13.191 38.144 -18.983 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.335 39.518 -18.961 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.399 40.582 -19.193 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.031 41.051 -18.250 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.603 40.973 -20.448 1.00 0.00 N ATOM 0 H ASN A 112 -8.947 37.577 -18.486 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.311 38.571 -17.303 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.532 39.934 -18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.895 39.231 -19.916 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.304 41.685 -20.653 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.059 40.561 -21.206 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.773 36.656 -19.893 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.818 35.875 -20.535 1.00 0.00 C ATOM 1116 C TYR A 113 -13.309 34.742 -19.644 1.00 0.00 C ATOM 1117 O TYR A 113 -14.513 34.555 -19.478 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.348 35.379 -21.900 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.321 34.444 -22.577 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.381 34.987 -23.317 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.175 33.051 -22.477 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.276 34.147 -23.993 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.056 32.203 -23.163 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.108 32.748 -23.925 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.967 31.926 -24.592 1.00 0.00 O ATOM 0 H TYR A 113 -10.825 36.351 -20.114 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.678 36.525 -20.697 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.173 36.238 -22.548 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.392 34.870 -21.781 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.508 36.058 -23.366 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.384 32.633 -21.872 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.090 34.569 -24.563 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.928 31.132 -23.107 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.710 30.992 -24.441 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.371 33.984 -19.062 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.699 32.877 -18.177 1.00 0.00 C ATOM 1137 C TYR A 114 -13.288 33.250 -16.813 1.00 0.00 C ATOM 1138 O TYR A 114 -13.757 32.389 -16.071 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.544 31.882 -18.073 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.329 31.037 -19.313 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.415 30.369 -19.892 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.047 30.914 -19.873 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.233 29.599 -21.047 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.856 30.133 -21.023 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.950 29.478 -21.618 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.771 28.730 -22.744 1.00 0.00 O ATOM 0 H TYR A 114 -11.370 34.126 -19.195 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.536 32.381 -18.668 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.627 32.430 -17.859 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.725 31.221 -17.225 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.396 30.448 -19.446 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.208 31.420 -19.419 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.075 29.098 -21.500 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.869 30.035 -21.451 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.827 28.753 -23.005 1.00 0.00 H new ATOM 1156 N THR A 115 -13.269 34.542 -16.479 1.00 0.00 N ATOM 1157 CA THR A 115 -13.871 35.048 -15.254 1.00 0.00 C ATOM 1158 C THR A 115 -15.399 35.009 -15.274 1.00 0.00 C ATOM 1159 O THR A 115 -16.051 35.239 -14.256 1.00 0.00 O ATOM 1160 CB THR A 115 -13.314 36.439 -14.928 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.546 36.740 -13.569 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.013 37.498 -15.777 1.00 0.00 C ATOM 0 H THR A 115 -12.834 35.264 -17.054 1.00 0.00 H new ATOM 0 HA THR A 115 -13.590 34.375 -14.444 1.00 0.00 H new ATOM 0 HB THR A 115 -12.245 36.439 -15.139 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.351 36.272 -13.263 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.609 38.482 -15.537 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.847 37.286 -16.833 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.083 37.484 -15.568 1.00 0.00 H new ATOM 1170 N SER A 116 -15.961 34.714 -16.449 1.00 0.00 N ATOM 1171 CA SER A 116 -17.400 34.623 -16.659 1.00 0.00 C ATOM 1172 C SER A 116 -17.723 33.471 -17.618 1.00 0.00 C ATOM 1173 O SER A 116 -18.852 33.347 -18.093 1.00 0.00 O ATOM 1174 CB SER A 116 -17.923 35.965 -17.173 1.00 0.00 C ATOM 1175 OG SER A 116 -19.328 35.941 -17.285 1.00 0.00 O ATOM 0 H SER A 116 -15.417 34.530 -17.292 1.00 0.00 H new ATOM 0 HA SER A 116 -17.902 34.405 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.621 36.763 -16.495 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.479 36.186 -18.144 1.00 0.00 H new ATOM 0 HG SER A 116 -19.609 35.099 -17.700 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.725 32.626 -17.900 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.876 31.504 -18.814 1.00 0.00 C ATOM 1183 C VAL A 117 -16.033 30.353 -18.281 1.00 0.00 C ATOM 1184 O VAL A 117 -14.988 30.577 -17.679 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.363 31.903 -20.204 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.241 30.668 -21.091 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.277 32.927 -20.872 1.00 0.00 C ATOM 0 H VAL A 117 -15.791 32.707 -17.497 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.924 31.213 -18.890 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.383 32.361 -20.074 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.876 30.962 -22.075 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.542 29.964 -20.640 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.218 30.195 -21.192 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.879 33.184 -21.854 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.276 32.505 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.329 33.825 -20.256 1.00 0.00 H new ATOM 1197 N THR A 118 -16.477 29.116 -18.502 1.00 0.00 N ATOM 1198 CA THR A 118 -15.737 27.927 -18.120 1.00 0.00 C ATOM 1199 C THR A 118 -15.045 27.221 -19.282 1.00 0.00 C ATOM 1200 O THR A 118 -15.709 26.916 -20.276 1.00 0.00 O ATOM 1201 CB THR A 118 -16.647 26.979 -17.334 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.539 27.709 -16.516 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.832 26.022 -16.480 1.00 0.00 C ATOM 0 H THR A 118 -17.369 28.916 -18.955 1.00 0.00 H new ATOM 0 HA THR A 118 -14.920 28.257 -17.478 1.00 0.00 H new ATOM 0 HB THR A 118 -17.221 26.397 -18.055 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.114 27.087 -16.023 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.504 25.361 -15.933 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.180 25.428 -17.120 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.227 26.590 -15.773 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.738 26.954 -19.188 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.029 26.204 -20.204 1.00 0.00 C ATOM 1213 C PRO A 119 -13.486 24.757 -20.172 1.00 0.00 C ATOM 1214 O PRO A 119 -13.852 24.248 -19.116 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.545 26.338 -19.860 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.539 26.598 -18.352 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.848 27.336 -18.104 1.00 0.00 C ATOM 0 HA PRO A 119 -13.220 26.574 -21.211 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.993 25.432 -20.111 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.080 27.157 -20.409 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.491 25.668 -17.786 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.679 27.198 -18.053 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.272 27.064 -17.137 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.691 28.415 -18.091 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.464 24.097 -21.330 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.898 22.709 -21.442 1.00 0.00 C ATOM 1227 C VAL A 120 -12.767 21.897 -22.043 1.00 0.00 C ATOM 1228 O VAL A 120 -12.190 22.285 -23.057 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.137 22.612 -22.339 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.481 21.156 -22.646 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.356 23.239 -21.669 1.00 0.00 C ATOM 0 H VAL A 120 -13.147 24.507 -22.209 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.154 22.324 -20.455 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.896 23.147 -23.258 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.364 21.117 -23.284 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.642 20.684 -23.158 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.682 20.626 -21.715 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.218 23.154 -22.330 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.564 22.720 -20.733 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.158 24.291 -21.464 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.469 20.770 -21.402 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.465 19.835 -21.889 1.00 0.00 C ATOM 1243 C LEU A 121 -12.096 18.460 -22.033 1.00 0.00 C ATOM 1244 O LEU A 121 -12.702 17.963 -21.087 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.280 19.765 -20.925 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.755 21.128 -20.475 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.649 20.878 -19.451 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.193 21.914 -21.654 1.00 0.00 C ATOM 0 H LEU A 121 -12.917 20.482 -20.532 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.098 20.178 -22.856 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.576 19.194 -20.045 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.469 19.216 -21.404 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.567 21.713 -20.044 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.250 21.832 -19.107 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.056 20.328 -18.603 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.851 20.296 -19.912 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.826 22.880 -21.306 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.373 21.356 -22.106 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.977 22.069 -22.395 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.961 17.837 -23.208 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.488 16.498 -23.454 1.00 0.00 C ATOM 1262 C ARG A 122 -13.995 16.430 -23.170 1.00 0.00 C ATOM 1263 O ARG A 122 -14.534 15.361 -22.889 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.660 15.507 -22.632 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.776 14.052 -23.078 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.982 13.181 -22.103 1.00 0.00 C ATOM 1267 NE ARG A 122 -11.665 13.083 -20.810 1.00 0.00 N ATOM 1268 CZ ARG A 122 -12.292 11.994 -20.359 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -12.329 10.871 -21.075 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -12.889 12.021 -19.173 1.00 0.00 N ATOM 0 H ARG A 122 -11.484 18.248 -24.011 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.394 16.231 -24.507 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.612 15.804 -22.678 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.966 15.578 -21.588 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.821 13.744 -23.097 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.391 13.934 -24.091 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.850 12.185 -22.525 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.987 13.602 -21.961 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.661 13.908 -20.210 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.873 10.832 -21.986 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.814 10.050 -20.712 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.867 12.872 -18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.369 11.191 -18.825 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.677 17.578 -23.240 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.109 17.678 -22.991 1.00 0.00 C ATOM 1286 C GLY A 123 -16.448 17.916 -21.515 1.00 0.00 C ATOM 1287 O GLY A 123 -17.621 17.920 -21.151 1.00 0.00 O ATOM 0 H GLY A 123 -14.241 18.470 -23.474 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.519 18.493 -23.588 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.595 16.761 -23.326 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.428 18.115 -20.672 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.625 18.354 -19.246 1.00 0.00 C ATOM 1293 C GLN A 124 -15.141 19.753 -18.849 1.00 0.00 C ATOM 1294 O GLN A 124 -13.940 20.012 -18.873 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.890 17.268 -18.454 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.515 15.889 -18.694 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.633 14.776 -18.139 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -13.445 14.696 -18.441 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -15.205 13.898 -17.324 1.00 0.00 N ATOM 0 H GLN A 124 -14.450 18.114 -20.961 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.689 18.308 -19.016 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.840 17.250 -18.745 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.922 17.505 -17.391 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.497 15.846 -18.224 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.666 15.737 -19.763 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -16.194 13.988 -17.090 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.656 13.133 -16.932 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.058 20.663 -18.483 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.714 21.988 -18.006 1.00 0.00 C ATOM 1310 C PRO A 125 -15.123 21.951 -16.600 1.00 0.00 C ATOM 1311 O PRO A 125 -15.507 21.120 -15.777 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.014 22.790 -18.011 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.086 21.717 -17.834 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.497 20.490 -18.524 1.00 0.00 C ATOM 0 HA PRO A 125 -14.953 22.436 -18.645 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.039 23.521 -17.203 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.144 23.340 -18.943 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.288 21.524 -16.780 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.030 22.017 -18.290 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.795 19.574 -18.013 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.852 20.412 -19.552 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.186 22.868 -16.338 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.560 22.999 -15.025 1.00 0.00 C ATOM 1324 C ILE A 126 -13.202 24.453 -14.735 1.00 0.00 C ATOM 1325 O ILE A 126 -13.090 25.275 -15.643 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.296 22.135 -14.933 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.118 22.683 -15.762 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.589 20.678 -15.261 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.285 22.564 -17.276 1.00 0.00 C ATOM 0 H ILE A 126 -13.844 23.536 -17.029 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.281 22.656 -14.283 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.973 22.184 -13.893 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.972 23.733 -15.509 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.210 22.156 -15.469 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.670 20.096 -15.186 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.325 20.288 -14.558 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.982 20.605 -16.275 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.406 22.976 -17.772 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.397 21.515 -17.548 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.171 23.117 -17.589 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.021 24.760 -13.448 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.757 26.109 -12.972 1.00 0.00 C ATOM 1343 C TYR A 127 -11.327 26.558 -13.269 1.00 0.00 C ATOM 1344 O TYR A 127 -10.429 25.733 -13.413 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.026 26.169 -11.467 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.433 25.769 -11.097 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.478 26.703 -11.177 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.697 24.454 -10.682 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.787 26.325 -10.847 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.004 24.065 -10.359 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.055 25.002 -10.436 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.324 24.629 -10.122 1.00 0.00 O ATOM 0 H TYR A 127 -13.055 24.065 -12.702 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.421 26.791 -13.502 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.322 25.515 -10.953 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.838 27.182 -11.111 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.273 27.715 -11.493 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.890 23.740 -10.611 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.589 27.045 -10.907 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.206 23.050 -10.052 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.332 23.685 -9.860 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.128 27.874 -13.355 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.835 28.480 -13.641 1.00 0.00 C ATOM 1364 C ILE A 128 -9.654 29.749 -12.814 1.00 0.00 C ATOM 1365 O ILE A 128 -10.624 30.452 -12.530 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.681 28.763 -15.147 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.429 29.609 -15.423 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.889 29.534 -15.677 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.394 30.156 -16.846 1.00 0.00 C ATOM 0 H ILE A 128 -11.875 28.556 -13.225 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.051 27.777 -13.360 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.597 27.798 -15.647 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.393 30.439 -14.717 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.540 29.003 -15.248 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.760 29.724 -16.743 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.793 28.946 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.976 30.483 -15.147 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.488 30.746 -16.987 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.401 29.328 -17.554 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.267 30.786 -17.015 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.410 30.043 -12.433 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.078 31.234 -11.670 1.00 0.00 C ATOM 1383 C GLN A 129 -6.591 31.554 -11.829 1.00 0.00 C ATOM 1384 O GLN A 129 -5.817 30.688 -12.227 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.459 30.961 -10.208 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.147 32.109 -9.246 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.794 31.867 -7.886 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.559 30.922 -7.707 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.494 32.713 -6.907 1.00 0.00 N ATOM 0 H GLN A 129 -7.605 29.455 -12.649 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.626 32.106 -12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.526 30.742 -10.159 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.934 30.068 -9.870 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.068 32.207 -9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.509 33.048 -9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.856 33.490 -7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.902 32.586 -5.981 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.167 32.787 -11.525 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.754 33.134 -11.561 1.00 0.00 C ATOM 1400 C PHE A 130 -3.868 32.273 -10.669 1.00 0.00 C ATOM 1401 O PHE A 130 -4.295 31.887 -9.581 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.514 34.627 -11.316 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.827 35.536 -12.485 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.150 35.382 -13.703 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.792 36.544 -12.343 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.421 36.251 -14.769 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.064 37.413 -13.408 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.374 37.270 -14.621 1.00 0.00 C ATOM 0 H PHE A 130 -6.784 33.553 -11.254 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.446 32.907 -12.582 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.117 34.939 -10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.470 34.769 -11.037 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.420 34.594 -13.820 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.327 36.651 -11.411 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.895 36.136 -15.705 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.804 38.192 -13.295 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.576 37.944 -15.440 1.00 0.00 H new ATOM 1418 N SER A 131 -2.643 31.967 -11.106 1.00 0.00 N ATOM 1419 CA SER A 131 -1.729 31.172 -10.299 1.00 0.00 C ATOM 1420 C SER A 131 -0.976 32.064 -9.319 1.00 0.00 C ATOM 1421 O SER A 131 -0.731 33.238 -9.601 1.00 0.00 O ATOM 1422 CB SER A 131 -0.765 30.418 -11.211 1.00 0.00 C ATOM 1423 OG SER A 131 0.227 29.779 -10.439 1.00 0.00 O ATOM 0 H SER A 131 -2.268 32.258 -12.009 1.00 0.00 H new ATOM 0 HA SER A 131 -2.297 30.445 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.310 29.681 -11.800 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.301 31.109 -11.915 1.00 0.00 H new ATOM 0 HG SER A 131 0.082 28.810 -10.457 1.00 0.00 H new ATOM 1482 N GLU A 135 6.155 31.998 -12.088 1.00 0.00 N ATOM 1483 CA GLU A 135 6.659 31.254 -13.232 1.00 0.00 C ATOM 1484 C GLU A 135 6.536 29.754 -12.974 1.00 0.00 C ATOM 1485 O GLU A 135 6.467 29.314 -11.825 1.00 0.00 O ATOM 1486 CB GLU A 135 8.122 31.619 -13.507 1.00 0.00 C ATOM 1487 CG GLU A 135 9.031 31.239 -12.331 1.00 0.00 C ATOM 1488 CD GLU A 135 10.475 31.683 -12.560 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.776 32.196 -13.661 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.280 31.504 -11.619 1.00 0.00 O ATOM 0 HA GLU A 135 6.064 31.516 -14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.461 31.109 -14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.201 32.689 -13.697 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.652 31.695 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.002 30.159 -12.184 1.00 0.00 H new ATOM 1497 N LEU A 136 6.507 28.978 -14.056 1.00 0.00 N ATOM 1498 CA LEU A 136 6.416 27.530 -14.008 1.00 0.00 C ATOM 1499 C LEU A 136 7.787 26.935 -13.694 1.00 0.00 C ATOM 1500 O LEU A 136 8.747 27.136 -14.439 1.00 0.00 O ATOM 1501 CB LEU A 136 5.912 27.048 -15.371 1.00 0.00 C ATOM 1502 CG LEU A 136 4.389 26.875 -15.441 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.034 25.500 -14.915 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.616 27.936 -14.662 1.00 0.00 C ATOM 0 H LEU A 136 6.547 29.350 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 136 5.728 27.210 -13.225 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.223 27.760 -16.136 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.388 26.097 -15.608 1.00 0.00 H new ATOM 0 HG LEU A 136 4.098 26.991 -16.485 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.954 25.362 -14.958 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.522 24.740 -15.525 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.371 25.407 -13.882 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.546 27.750 -14.757 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.900 27.894 -13.610 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.849 28.923 -15.062 1.00 0.00 H new ATOM 1516 N LYS A 137 7.871 26.195 -12.583 1.00 0.00 N ATOM 1517 CA LYS A 137 9.084 25.493 -12.173 1.00 0.00 C ATOM 1518 C LYS A 137 8.735 24.395 -11.171 1.00 0.00 C ATOM 1519 O LYS A 137 8.300 24.686 -10.059 1.00 0.00 O ATOM 1520 CB LYS A 137 10.065 26.501 -11.556 1.00 0.00 C ATOM 1521 CG LYS A 137 11.306 25.823 -10.963 1.00 0.00 C ATOM 1522 CD LYS A 137 12.086 25.048 -12.023 1.00 0.00 C ATOM 1523 CE LYS A 137 13.345 24.459 -11.386 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.144 23.714 -12.376 1.00 0.00 N ATOM 0 H LYS A 137 7.090 26.068 -11.940 1.00 0.00 H new ATOM 0 HA LYS A 137 9.553 25.027 -13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.375 27.216 -12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.556 27.068 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.953 26.577 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.004 25.145 -10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.467 24.253 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.355 25.707 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.947 25.260 -10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.066 23.796 -10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.992 23.325 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.575 22.936 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.429 24.354 -13.144 1.00 0.00 H new ATOM 1665 N ALA A 147 4.875 16.376 -19.465 1.00 0.00 N ATOM 1666 CA ALA A 147 4.272 17.631 -19.879 1.00 0.00 C ATOM 1667 C ALA A 147 5.318 18.558 -20.502 1.00 0.00 C ATOM 1668 O ALA A 147 4.966 19.456 -21.264 1.00 0.00 O ATOM 1669 CB ALA A 147 3.618 18.285 -18.664 1.00 0.00 C ATOM 0 HA ALA A 147 3.515 17.439 -20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.161 19.229 -18.961 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.852 17.622 -18.262 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.373 18.472 -17.901 1.00 0.00 H new ATOM 1675 N GLN A 148 6.600 18.344 -20.187 1.00 0.00 N ATOM 1676 CA GLN A 148 7.679 19.125 -20.770 1.00 0.00 C ATOM 1677 C GLN A 148 7.913 18.736 -22.229 1.00 0.00 C ATOM 1678 O GLN A 148 8.527 19.496 -22.975 1.00 0.00 O ATOM 1679 CB GLN A 148 8.958 18.912 -19.960 1.00 0.00 C ATOM 1680 CG GLN A 148 8.789 19.407 -18.520 1.00 0.00 C ATOM 1681 CD GLN A 148 10.079 19.263 -17.719 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.410 20.121 -16.906 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.820 18.179 -17.939 1.00 0.00 N ATOM 0 H GLN A 148 6.909 17.631 -19.527 1.00 0.00 H new ATOM 0 HA GLN A 148 7.399 20.178 -20.743 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.217 17.853 -19.956 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.785 19.440 -20.435 1.00 0.00 H new ATOM 0 HG2 GLN A 148 8.481 20.452 -18.528 1.00 0.00 H new ATOM 0 HG3 GLN A 148 7.993 18.844 -18.033 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.517 17.484 -18.622 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.690 18.043 -17.425 1.00 0.00 H new ATOM 1692 N ALA A 149 7.430 17.559 -22.642 1.00 0.00 N ATOM 1693 CA ALA A 149 7.589 17.092 -24.009 1.00 0.00 C ATOM 1694 C ALA A 149 6.465 17.608 -24.910 1.00 0.00 C ATOM 1695 O ALA A 149 6.678 17.807 -26.107 1.00 0.00 O ATOM 1696 CB ALA A 149 7.615 15.562 -23.994 1.00 0.00 C ATOM 0 H ALA A 149 6.923 16.913 -22.037 1.00 0.00 H new ATOM 0 HA ALA A 149 8.523 17.477 -24.417 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.734 15.190 -25.012 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.449 15.218 -23.382 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.681 15.186 -23.577 1.00 0.00 H new ATOM 1702 N ALA A 150 5.268 17.833 -24.354 1.00 0.00 N ATOM 1703 CA ALA A 150 4.143 18.333 -25.130 1.00 0.00 C ATOM 1704 C ALA A 150 4.347 19.795 -25.524 1.00 0.00 C ATOM 1705 O ALA A 150 3.846 20.228 -26.559 1.00 0.00 O ATOM 1706 CB ALA A 150 2.868 18.197 -24.304 1.00 0.00 C ATOM 0 H ALA A 150 5.061 17.674 -23.368 1.00 0.00 H new ATOM 0 HA ALA A 150 4.064 17.746 -26.045 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.020 18.570 -24.879 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.705 17.148 -24.056 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.966 18.776 -23.386 1.00 0.00 H new ATOM 1712 N LEU A 151 5.085 20.556 -24.707 1.00 0.00 N ATOM 1713 CA LEU A 151 5.367 21.951 -24.996 1.00 0.00 C ATOM 1714 C LEU A 151 6.240 22.086 -26.239 1.00 0.00 C ATOM 1715 O LEU A 151 6.248 23.138 -26.877 1.00 0.00 O ATOM 1716 CB LEU A 151 6.124 22.549 -23.811 1.00 0.00 C ATOM 1717 CG LEU A 151 5.232 22.860 -22.613 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.155 23.161 -21.435 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.351 24.073 -22.909 1.00 0.00 C ATOM 0 H LEU A 151 5.496 20.218 -23.837 1.00 0.00 H new ATOM 0 HA LEU A 151 4.424 22.470 -25.168 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.905 21.855 -23.502 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.620 23.465 -24.132 1.00 0.00 H new ATOM 0 HG LEU A 151 4.576 22.018 -22.391 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.557 23.390 -20.553 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.782 22.293 -21.233 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.786 24.016 -21.677 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.720 24.284 -22.046 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.981 24.938 -23.118 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.723 23.864 -23.775 1.00 0.00 H new ATOM 1731 N GLN A 152 6.978 21.031 -26.591 1.00 0.00 N ATOM 1732 CA GLN A 152 7.887 21.071 -27.722 1.00 0.00 C ATOM 1733 C GLN A 152 7.107 20.982 -29.032 1.00 0.00 C ATOM 1734 O GLN A 152 7.589 21.437 -30.067 1.00 0.00 O ATOM 1735 CB GLN A 152 8.893 19.926 -27.599 1.00 0.00 C ATOM 1736 CG GLN A 152 9.596 19.991 -26.236 1.00 0.00 C ATOM 1737 CD GLN A 152 10.592 18.852 -26.052 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.956 18.164 -27.003 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.042 18.640 -24.821 1.00 0.00 N ATOM 0 H GLN A 152 6.958 20.137 -26.101 1.00 0.00 H new ATOM 0 HA GLN A 152 8.430 22.016 -27.724 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.383 18.969 -27.709 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.629 19.989 -28.401 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.115 20.945 -26.141 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.851 19.953 -25.442 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.721 19.228 -24.052 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.709 17.889 -24.644 1.00 0.00 H new ATOM 1748 N ALA A 153 5.902 20.404 -29.000 1.00 0.00 N ATOM 1749 CA ALA A 153 5.055 20.323 -30.178 1.00 0.00 C ATOM 1750 C ALA A 153 4.364 21.662 -30.442 1.00 0.00 C ATOM 1751 O ALA A 153 3.966 21.937 -31.574 1.00 0.00 O ATOM 1752 CB ALA A 153 4.008 19.230 -29.957 1.00 0.00 C ATOM 0 H ALA A 153 5.496 19.985 -28.163 1.00 0.00 H new ATOM 0 HA ALA A 153 5.669 20.083 -31.046 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.365 19.159 -30.835 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.508 18.275 -29.795 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.404 19.476 -29.084 1.00 0.00 H new