USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=20 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 90 MET CE :methyl 157:sc= -0.0881 (180deg=-0.734) USER MOD Set 1.2: A 92 LYS NZ :NH3+ -118:sc= 1.59 (180deg=-0.496) USER MOD Single : A 62 HIS : no HE2:sc= 0.473 K(o=0.47,f=-3.2!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 142:sc= 0.0729 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -34:sc= 0.222 USER MOD Single : A 87 ASN : amide:sc= 0.645 K(o=0.64,f=-0.75) USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= -2.48! (180deg=-2.68!) USER MOD Single : A 95 ASN : amide:sc= 0.93 K(o=0.93,f=-0.072) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 101 MET CE :methyl 147:sc= -1.15 (180deg=-1.37) USER MOD Single : A 102 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.0013) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.113 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 109 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 110 MET CE :methyl 161:sc= -4.35 (180deg=-5.49) 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 -26:sc= 0.0891 USER MOD Single : A 116 SER OG : rot -39:sc= 0.686 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.795 K(o=0.8,f=-5.6!) USER MOD Single : A 131 SER OG : rot 139:sc= 0.165 USER MOD Single : A 137 LYS NZ :NH3+ 169:sc=-0.00107 (180deg=-0.116) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 152 GLN : amide:sc= 0.127 K(o=0.13,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.216 35.759 -15.168 1.00 0.00 N ATOM 255 CA ARG A 59 1.763 35.210 -16.439 1.00 0.00 C ATOM 256 C ARG A 59 1.127 33.836 -16.274 1.00 0.00 C ATOM 257 O ARG A 59 0.969 33.111 -17.252 1.00 0.00 O ATOM 258 CB ARG A 59 2.974 35.095 -17.352 1.00 0.00 C ATOM 259 CG ARG A 59 3.820 36.357 -17.210 1.00 0.00 C ATOM 260 CD ARG A 59 4.846 36.359 -18.316 1.00 0.00 C ATOM 261 NE ARG A 59 5.798 35.249 -18.176 1.00 0.00 N ATOM 262 CZ ARG A 59 6.973 35.174 -18.805 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.354 36.122 -19.658 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.775 34.139 -18.578 1.00 0.00 N ATOM 0 HA ARG A 59 1.004 35.871 -16.858 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.562 34.215 -17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.656 34.969 -18.387 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.192 37.246 -17.272 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.310 36.380 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.342 36.287 -19.280 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.387 37.305 -18.309 1.00 0.00 H new ATOM 0 HE ARG A 59 5.543 34.482 -17.554 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.745 36.920 -19.839 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.255 36.050 -20.131 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.491 33.407 -17.926 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.674 34.076 -19.056 1.00 0.00 H new ATOM 278 N VAL A 60 0.769 33.474 -15.047 1.00 0.00 N ATOM 279 CA VAL A 60 0.399 32.113 -14.715 1.00 0.00 C ATOM 280 C VAL A 60 -1.086 31.924 -14.459 1.00 0.00 C ATOM 281 O VAL A 60 -1.726 32.788 -13.859 1.00 0.00 O ATOM 282 CB VAL A 60 1.252 31.645 -13.532 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.207 30.128 -13.397 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.702 32.090 -13.748 1.00 0.00 C ATOM 0 H VAL A 60 0.729 34.119 -14.258 1.00 0.00 H new ATOM 0 HA VAL A 60 0.602 31.490 -15.586 1.00 0.00 H new ATOM 0 HB VAL A 60 0.853 32.087 -12.619 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.820 29.820 -12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.178 29.807 -13.235 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.591 29.670 -14.309 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.313 31.759 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.084 31.651 -14.670 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.742 33.177 -13.820 1.00 0.00 H new ATOM 294 N ILE A 61 -1.631 30.793 -14.913 1.00 0.00 N ATOM 295 CA ILE A 61 -3.021 30.460 -14.671 1.00 0.00 C ATOM 296 C ILE A 61 -3.108 29.094 -13.993 1.00 0.00 C ATOM 297 O ILE A 61 -2.367 28.173 -14.334 1.00 0.00 O ATOM 298 CB ILE A 61 -3.835 30.528 -15.973 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.268 31.962 -16.314 1.00 0.00 C ATOM 300 CG2 ILE A 61 -5.115 29.714 -15.829 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.223 32.672 -17.177 1.00 0.00 C ATOM 0 H ILE A 61 -1.120 30.094 -15.453 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.462 31.194 -13.996 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.188 30.140 -16.759 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.222 31.940 -16.840 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.425 32.525 -15.394 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.686 29.767 -16.756 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.863 28.675 -15.617 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.712 30.117 -15.011 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.562 33.684 -17.399 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.276 32.716 -16.639 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.086 32.122 -18.108 1.00 0.00 H new ATOM 313 N HIS A 62 -4.028 28.991 -13.034 1.00 0.00 N ATOM 314 CA HIS A 62 -4.314 27.751 -12.333 1.00 0.00 C ATOM 315 C HIS A 62 -5.656 27.186 -12.792 1.00 0.00 C ATOM 316 O HIS A 62 -6.548 27.937 -13.185 1.00 0.00 O ATOM 317 CB HIS A 62 -4.364 28.034 -10.832 1.00 0.00 C ATOM 318 CG HIS A 62 -4.861 26.870 -10.015 1.00 0.00 C ATOM 319 ND1 HIS A 62 -4.153 25.695 -9.763 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.066 26.815 -9.373 1.00 0.00 C ATOM 321 CE1 HIS A 62 -4.947 24.967 -8.965 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.103 25.610 -8.715 1.00 0.00 N ATOM 0 H HIS A 62 -4.598 29.777 -12.723 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.534 27.021 -12.550 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.366 28.308 -10.489 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.010 28.894 -10.654 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.228 25.443 -10.112 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.838 27.571 -9.381 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.693 23.993 -8.574 1.00 0.00 H new ATOM 330 N ILE A 63 -5.798 25.864 -12.739 1.00 0.00 N ATOM 331 CA ILE A 63 -7.027 25.175 -13.100 1.00 0.00 C ATOM 332 C ILE A 63 -7.351 24.171 -11.998 1.00 0.00 C ATOM 333 O ILE A 63 -6.443 23.623 -11.376 1.00 0.00 O ATOM 334 CB ILE A 63 -6.892 24.451 -14.450 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.979 25.150 -15.470 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.274 24.195 -15.042 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.630 26.357 -16.141 1.00 0.00 C ATOM 0 H ILE A 63 -5.052 25.236 -12.440 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.830 25.905 -13.203 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.393 23.506 -14.233 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.066 25.471 -14.969 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.686 24.432 -16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.171 23.682 -15.998 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.854 23.575 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.787 25.145 -15.193 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.930 26.802 -16.848 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.528 26.038 -16.671 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.898 27.094 -15.384 1.00 0.00 H new ATOM 349 N ARG A 64 -8.643 23.921 -11.754 1.00 0.00 N ATOM 350 CA ARG A 64 -9.074 22.952 -10.752 1.00 0.00 C ATOM 351 C ARG A 64 -10.299 22.209 -11.273 1.00 0.00 C ATOM 352 O ARG A 64 -10.921 22.657 -12.232 1.00 0.00 O ATOM 353 CB ARG A 64 -9.302 23.637 -9.404 1.00 0.00 C ATOM 354 CG ARG A 64 -10.388 24.712 -9.457 1.00 0.00 C ATOM 355 CD ARG A 64 -10.428 25.441 -8.114 1.00 0.00 C ATOM 356 NE ARG A 64 -11.487 26.457 -8.082 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.288 27.776 -8.120 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.063 28.287 -8.216 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.328 28.607 -8.058 1.00 0.00 N ATOM 0 H ARG A 64 -9.410 24.383 -12.243 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.294 22.211 -10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.577 22.886 -8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.368 24.088 -9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.182 25.417 -10.263 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.357 24.259 -9.669 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.590 24.720 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.464 25.914 -7.927 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.451 26.129 -8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.254 27.667 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.933 29.298 -8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.275 28.235 -7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.177 29.615 -8.087 1.00 0.00 H new ATOM 373 N LYS A 65 -10.641 21.081 -10.641 1.00 0.00 N ATOM 374 CA LYS A 65 -11.636 20.138 -11.145 1.00 0.00 C ATOM 375 C LYS A 65 -11.222 19.547 -12.497 1.00 0.00 C ATOM 376 O LYS A 65 -12.050 18.969 -13.194 1.00 0.00 O ATOM 377 CB LYS A 65 -13.039 20.764 -11.179 1.00 0.00 C ATOM 378 CG LYS A 65 -13.557 21.151 -9.791 1.00 0.00 C ATOM 379 CD LYS A 65 -13.784 19.904 -8.929 1.00 0.00 C ATOM 380 CE LYS A 65 -14.590 20.286 -7.694 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.934 19.093 -6.894 1.00 0.00 N ATOM 0 H LYS A 65 -10.227 20.797 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.684 19.303 -10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.020 21.650 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.734 20.060 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.841 21.812 -9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.490 21.707 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.314 19.143 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.827 19.473 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.017 20.984 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.502 20.801 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.483 19.381 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.500 18.439 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.062 18.617 -6.587 1.00 0.00 H new ATOM 395 N LEU A 66 -9.942 19.695 -12.862 1.00 0.00 N ATOM 396 CA LEU A 66 -9.385 19.246 -14.136 1.00 0.00 C ATOM 397 C LEU A 66 -9.707 17.770 -14.400 1.00 0.00 C ATOM 398 O LEU A 66 -9.603 16.951 -13.486 1.00 0.00 O ATOM 399 CB LEU A 66 -7.867 19.431 -14.078 1.00 0.00 C ATOM 400 CG LEU A 66 -7.196 19.110 -15.415 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.140 20.359 -16.295 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.790 18.578 -15.161 1.00 0.00 C ATOM 0 H LEU A 66 -9.250 20.143 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.824 19.831 -14.944 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.638 20.459 -13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.453 18.787 -13.302 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.779 18.351 -15.936 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.660 20.115 -17.243 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.152 20.718 -16.483 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.568 21.136 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.310 18.349 -16.113 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.206 19.331 -14.632 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.847 17.673 -14.556 1.00 0.00 H new ATOM 414 N PRO A 67 -10.096 17.397 -15.628 1.00 0.00 N ATOM 415 CA PRO A 67 -10.286 16.007 -15.995 1.00 0.00 C ATOM 416 C PRO A 67 -8.942 15.276 -16.051 1.00 0.00 C ATOM 417 O PRO A 67 -7.902 15.887 -16.289 1.00 0.00 O ATOM 418 CB PRO A 67 -10.993 16.029 -17.348 1.00 0.00 C ATOM 419 CG PRO A 67 -10.576 17.369 -17.950 1.00 0.00 C ATOM 420 CD PRO A 67 -10.371 18.282 -16.747 1.00 0.00 C ATOM 0 HA PRO A 67 -10.883 15.465 -15.262 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.683 15.194 -17.976 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.075 15.959 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.662 17.273 -18.536 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.343 17.760 -18.618 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.543 18.971 -16.914 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.257 18.888 -16.559 1.00 0.00 H new ATOM 428 N ILE A 68 -8.968 13.959 -15.828 1.00 0.00 N ATOM 429 CA ILE A 68 -7.769 13.142 -15.696 1.00 0.00 C ATOM 430 C ILE A 68 -7.325 12.527 -17.018 1.00 0.00 C ATOM 431 O ILE A 68 -6.150 12.588 -17.373 1.00 0.00 O ATOM 432 CB ILE A 68 -8.006 12.046 -14.649 1.00 0.00 C ATOM 433 CG1 ILE A 68 -6.888 11.005 -14.741 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.345 11.324 -14.850 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.773 10.196 -13.451 1.00 0.00 C ATOM 0 H ILE A 68 -9.834 13.429 -15.734 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.961 13.798 -15.372 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.020 12.533 -13.674 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.082 10.333 -15.577 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.940 11.503 -14.945 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.464 10.558 -14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.161 12.043 -14.775 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.362 10.857 -15.835 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.970 9.466 -13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.554 10.866 -12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.713 9.678 -13.261 1.00 0.00 H new ATOM 447 N ASP A 69 -8.275 11.938 -17.739 1.00 0.00 N ATOM 448 CA ASP A 69 -8.026 11.281 -19.010 1.00 0.00 C ATOM 449 C ASP A 69 -7.711 12.242 -20.152 1.00 0.00 C ATOM 450 O ASP A 69 -7.456 11.825 -21.279 1.00 0.00 O ATOM 451 CB ASP A 69 -9.176 10.330 -19.339 1.00 0.00 C ATOM 452 CG ASP A 69 -9.216 9.094 -18.441 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.280 8.924 -17.627 1.00 0.00 O ATOM 454 OD2 ASP A 69 -10.192 8.324 -18.578 1.00 0.00 O ATOM 0 H ASP A 69 -9.252 11.906 -17.449 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.113 10.696 -18.897 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.120 10.867 -19.247 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.089 10.013 -20.378 1.00 0.00 H new ATOM 459 N VAL A 70 -7.734 13.543 -19.846 1.00 0.00 N ATOM 460 CA VAL A 70 -7.448 14.612 -20.785 1.00 0.00 C ATOM 461 C VAL A 70 -5.928 14.709 -20.906 1.00 0.00 C ATOM 462 O VAL A 70 -5.200 14.491 -19.936 1.00 0.00 O ATOM 463 CB VAL A 70 -8.068 15.879 -20.191 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.195 17.120 -20.352 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.413 16.109 -20.868 1.00 0.00 C ATOM 0 H VAL A 70 -7.959 13.882 -18.911 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.858 14.451 -21.782 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.176 15.723 -19.118 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.698 17.979 -19.908 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.240 16.960 -19.852 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.023 17.309 -21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.876 17.008 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.264 16.231 -21.941 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.063 15.253 -20.687 1.00 0.00 H new ATOM 475 N THR A 71 -5.451 15.038 -22.109 1.00 0.00 N ATOM 476 CA THR A 71 -4.029 15.169 -22.394 1.00 0.00 C ATOM 477 C THR A 71 -3.421 16.516 -22.057 1.00 0.00 C ATOM 478 O THR A 71 -4.127 17.476 -21.747 1.00 0.00 O ATOM 479 CB THR A 71 -3.650 14.710 -23.805 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.640 15.813 -24.688 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.614 13.661 -24.332 1.00 0.00 C ATOM 0 H THR A 71 -6.049 15.221 -22.915 1.00 0.00 H new ATOM 0 HA THR A 71 -3.571 14.473 -21.691 1.00 0.00 H new ATOM 0 HB THR A 71 -2.656 14.267 -23.748 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.395 15.510 -25.587 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.312 13.361 -25.335 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.602 12.792 -23.674 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.621 14.077 -24.366 1.00 0.00 H new ATOM 489 N GLU A 72 -2.094 16.574 -22.128 1.00 0.00 N ATOM 490 CA GLU A 72 -1.352 17.773 -21.813 1.00 0.00 C ATOM 491 C GLU A 72 -1.448 18.776 -22.969 1.00 0.00 C ATOM 492 O GLU A 72 -1.106 19.945 -22.804 1.00 0.00 O ATOM 493 CB GLU A 72 0.095 17.376 -21.497 1.00 0.00 C ATOM 494 CG GLU A 72 0.841 16.844 -22.726 1.00 0.00 C ATOM 495 CD GLU A 72 0.478 15.409 -23.112 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.162 14.718 -22.289 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.851 15.006 -24.235 1.00 0.00 O ATOM 0 H GLU A 72 -1.510 15.786 -22.407 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.772 18.270 -20.938 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.627 18.241 -21.100 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.097 16.614 -20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.635 17.499 -23.573 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.913 16.896 -22.536 1.00 0.00 H new ATOM 504 N GLY A 73 -1.911 18.320 -24.140 1.00 0.00 N ATOM 505 CA GLY A 73 -2.082 19.171 -25.302 1.00 0.00 C ATOM 506 C GLY A 73 -3.390 19.951 -25.213 1.00 0.00 C ATOM 507 O GLY A 73 -3.518 21.008 -25.826 1.00 0.00 O ATOM 0 H GLY A 73 -2.175 17.348 -24.298 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.244 19.864 -25.377 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.076 18.564 -26.207 1.00 0.00 H new ATOM 511 N GLU A 74 -4.360 19.442 -24.450 1.00 0.00 N ATOM 512 CA GLU A 74 -5.638 20.119 -24.275 1.00 0.00 C ATOM 513 C GLU A 74 -5.462 21.286 -23.303 1.00 0.00 C ATOM 514 O GLU A 74 -6.134 22.311 -23.427 1.00 0.00 O ATOM 515 CB GLU A 74 -6.685 19.134 -23.745 1.00 0.00 C ATOM 516 CG GLU A 74 -6.619 17.789 -24.473 1.00 0.00 C ATOM 517 CD GLU A 74 -7.835 16.911 -24.169 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.944 17.469 -24.028 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.635 15.677 -24.086 1.00 0.00 O ATOM 0 H GLU A 74 -4.280 18.560 -23.944 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.982 20.503 -25.235 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.530 18.978 -22.678 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.680 19.563 -23.863 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.556 17.961 -25.547 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.710 17.263 -24.181 1.00 0.00 H new ATOM 526 N VAL A 75 -4.551 21.130 -22.334 1.00 0.00 N ATOM 527 CA VAL A 75 -4.226 22.180 -21.377 1.00 0.00 C ATOM 528 C VAL A 75 -3.547 23.361 -22.069 1.00 0.00 C ATOM 529 O VAL A 75 -3.644 24.493 -21.605 1.00 0.00 O ATOM 530 CB VAL A 75 -3.352 21.618 -20.249 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.202 22.641 -19.123 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.959 20.342 -19.658 1.00 0.00 C ATOM 0 H VAL A 75 -4.021 20.269 -22.197 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.154 22.548 -20.939 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.378 21.391 -20.683 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.579 22.223 -18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.736 23.546 -19.513 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.185 22.885 -18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.316 19.968 -18.861 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.947 20.562 -19.254 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.047 19.586 -20.438 1.00 0.00 H new ATOM 542 N ILE A 76 -2.861 23.090 -23.183 1.00 0.00 N ATOM 543 CA ILE A 76 -2.254 24.136 -23.994 1.00 0.00 C ATOM 544 C ILE A 76 -3.300 24.730 -24.938 1.00 0.00 C ATOM 545 O ILE A 76 -3.272 25.924 -25.236 1.00 0.00 O ATOM 546 CB ILE A 76 -1.096 23.531 -24.803 1.00 0.00 C ATOM 547 CG1 ILE A 76 0.024 23.029 -23.880 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.533 24.562 -25.785 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.922 22.008 -24.588 1.00 0.00 C ATOM 0 H ILE A 76 -2.714 22.146 -23.541 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.873 24.929 -23.351 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.490 22.682 -25.361 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.626 23.873 -23.545 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.413 22.575 -22.990 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.286 24.117 -26.350 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.318 24.877 -26.472 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.165 25.427 -25.233 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.703 21.675 -23.905 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.324 21.152 -24.900 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.379 22.470 -25.463 1.00 0.00 H new ATOM 561 N SER A 77 -4.224 23.890 -25.412 1.00 0.00 N ATOM 562 CA SER A 77 -5.208 24.286 -26.407 1.00 0.00 C ATOM 563 C SER A 77 -6.164 25.355 -25.888 1.00 0.00 C ATOM 564 O SER A 77 -6.612 26.202 -26.662 1.00 0.00 O ATOM 565 CB SER A 77 -5.989 23.044 -26.843 1.00 0.00 C ATOM 566 OG SER A 77 -6.985 23.396 -27.781 1.00 0.00 O ATOM 0 H SER A 77 -4.306 22.918 -25.113 1.00 0.00 H new ATOM 0 HA SER A 77 -4.681 24.724 -27.254 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.309 22.314 -27.281 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.448 22.571 -25.975 1.00 0.00 H new ATOM 0 HG SER A 77 -7.476 22.593 -28.053 1.00 0.00 H new ATOM 572 N LEU A 78 -6.486 25.331 -24.592 1.00 0.00 N ATOM 573 CA LEU A 78 -7.384 26.316 -24.009 1.00 0.00 C ATOM 574 C LEU A 78 -6.703 27.669 -23.794 1.00 0.00 C ATOM 575 O LEU A 78 -7.386 28.672 -23.585 1.00 0.00 O ATOM 576 CB LEU A 78 -7.968 25.729 -22.718 1.00 0.00 C ATOM 577 CG LEU A 78 -6.933 25.629 -21.598 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.923 26.895 -20.754 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.288 24.461 -20.686 1.00 0.00 C ATOM 0 H LEU A 78 -6.135 24.638 -23.931 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.198 26.525 -24.703 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.800 26.349 -22.385 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.372 24.738 -22.924 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.953 25.487 -22.054 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.178 26.800 -19.964 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.676 27.750 -21.383 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.907 27.044 -20.309 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.551 24.387 -19.886 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.276 24.623 -20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.291 23.536 -21.263 1.00 0.00 H new ATOM 591 N GLY A 79 -5.366 27.711 -23.837 1.00 0.00 N ATOM 592 CA GLY A 79 -4.615 28.946 -23.622 1.00 0.00 C ATOM 593 C GLY A 79 -4.062 29.520 -24.926 1.00 0.00 C ATOM 594 O GLY A 79 -3.452 30.585 -24.918 1.00 0.00 O ATOM 0 H GLY A 79 -4.782 26.895 -24.020 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.261 29.684 -23.147 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.792 28.754 -22.934 1.00 0.00 H new ATOM 598 N LEU A 80 -4.268 28.823 -26.045 1.00 0.00 N ATOM 599 CA LEU A 80 -3.708 29.220 -27.325 1.00 0.00 C ATOM 600 C LEU A 80 -4.516 30.358 -27.940 1.00 0.00 C ATOM 601 O LEU A 80 -3.923 31.346 -28.371 1.00 0.00 O ATOM 602 CB LEU A 80 -3.698 28.017 -28.273 1.00 0.00 C ATOM 603 CG LEU A 80 -2.334 27.328 -28.301 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.452 26.026 -29.086 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.313 28.229 -28.994 1.00 0.00 C ATOM 0 H LEU A 80 -4.827 27.971 -26.083 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.688 29.571 -27.167 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.460 27.302 -27.962 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.960 28.345 -29.279 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.010 27.127 -27.280 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.483 25.527 -29.111 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.182 25.376 -28.604 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.775 26.243 -30.104 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.343 27.733 -29.011 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.637 28.428 -30.016 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.230 29.170 -28.450 1.00 0.00 H new ATOM 617 N PRO A 81 -5.855 30.257 -27.996 1.00 0.00 N ATOM 618 CA PRO A 81 -6.697 31.326 -28.495 1.00 0.00 C ATOM 619 C PRO A 81 -6.612 32.597 -27.645 1.00 0.00 C ATOM 620 O PRO A 81 -7.257 33.592 -27.974 1.00 0.00 O ATOM 621 CB PRO A 81 -8.118 30.761 -28.496 1.00 0.00 C ATOM 622 CG PRO A 81 -8.082 29.634 -27.472 1.00 0.00 C ATOM 623 CD PRO A 81 -6.663 29.107 -27.618 1.00 0.00 C ATOM 0 HA PRO A 81 -6.373 31.633 -29.490 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.848 31.523 -28.222 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.397 30.392 -29.483 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.280 29.995 -26.463 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.825 28.866 -27.687 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.309 28.669 -26.684 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.611 28.325 -28.376 1.00 0.00 H new ATOM 631 N PHE A 82 -5.826 32.579 -26.560 1.00 0.00 N ATOM 632 CA PHE A 82 -5.667 33.717 -25.669 1.00 0.00 C ATOM 633 C PHE A 82 -4.303 34.398 -25.633 1.00 0.00 C ATOM 634 O PHE A 82 -4.099 35.355 -24.888 1.00 0.00 O ATOM 635 CB PHE A 82 -6.295 33.451 -24.301 1.00 0.00 C ATOM 636 CG PHE A 82 -7.800 33.514 -24.355 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.442 34.757 -24.404 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.555 32.331 -24.370 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.837 34.821 -24.496 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.951 32.394 -24.454 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.590 33.639 -24.527 1.00 0.00 C ATOM 0 H PHE A 82 -5.281 31.763 -26.281 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.248 34.508 -26.143 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.985 32.469 -23.943 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.926 34.183 -23.583 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.861 35.667 -24.371 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.059 31.373 -24.317 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.333 35.779 -24.543 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.534 31.485 -24.463 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.666 33.688 -24.607 1.00 0.00 H new ATOM 651 N GLY A 83 -3.368 33.902 -26.446 1.00 0.00 N ATOM 652 CA GLY A 83 -2.026 34.453 -26.547 1.00 0.00 C ATOM 653 C GLY A 83 -0.985 33.342 -26.635 1.00 0.00 C ATOM 654 O GLY A 83 -1.322 32.160 -26.686 1.00 0.00 O ATOM 0 H GLY A 83 -3.528 33.100 -27.056 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.957 35.092 -27.427 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.821 35.081 -25.680 1.00 0.00 H new ATOM 658 N LYS A 84 0.292 33.725 -26.653 1.00 0.00 N ATOM 659 CA LYS A 84 1.393 32.786 -26.712 1.00 0.00 C ATOM 660 C LYS A 84 1.577 32.098 -25.360 1.00 0.00 C ATOM 661 O LYS A 84 1.748 32.766 -24.341 1.00 0.00 O ATOM 662 CB LYS A 84 2.643 33.558 -27.147 1.00 0.00 C ATOM 663 CG LYS A 84 3.924 32.757 -26.937 1.00 0.00 C ATOM 664 CD LYS A 84 3.945 31.471 -27.757 1.00 0.00 C ATOM 665 CE LYS A 84 5.068 30.619 -27.189 1.00 0.00 C ATOM 666 NZ LYS A 84 5.127 29.300 -27.843 1.00 0.00 N ATOM 0 H LYS A 84 0.584 34.702 -26.627 1.00 0.00 H new ATOM 0 HA LYS A 84 1.195 31.995 -27.435 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.553 33.825 -28.200 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.705 34.490 -26.586 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.782 33.372 -27.208 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.028 32.513 -25.880 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.990 30.951 -27.688 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.116 31.686 -28.812 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.019 31.134 -27.320 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.921 30.489 -26.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.120 29.018 -27.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.639 28.597 -27.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.664 29.352 -28.773 1.00 0.00 H new ATOM 680 N VAL A 85 1.546 30.762 -25.356 1.00 0.00 N ATOM 681 CA VAL A 85 1.785 29.946 -24.173 1.00 0.00 C ATOM 682 C VAL A 85 3.218 29.437 -24.236 1.00 0.00 C ATOM 683 O VAL A 85 3.632 28.889 -25.258 1.00 0.00 O ATOM 684 CB VAL A 85 0.804 28.769 -24.131 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.134 27.821 -22.976 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.626 29.278 -23.958 1.00 0.00 C ATOM 0 H VAL A 85 1.350 30.212 -26.193 1.00 0.00 H new ATOM 0 HA VAL A 85 1.635 30.538 -23.270 1.00 0.00 H new ATOM 0 HB VAL A 85 0.894 28.229 -25.074 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.423 26.995 -22.969 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.143 27.430 -23.103 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.071 28.362 -22.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.312 28.432 -23.930 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.702 29.839 -23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.885 29.927 -24.794 1.00 0.00 H new ATOM 696 N THR A 86 3.978 29.615 -23.153 1.00 0.00 N ATOM 697 CA THR A 86 5.392 29.253 -23.133 1.00 0.00 C ATOM 698 C THR A 86 5.799 28.252 -22.047 1.00 0.00 C ATOM 699 O THR A 86 6.959 27.853 -21.981 1.00 0.00 O ATOM 700 CB THR A 86 6.250 30.521 -23.210 1.00 0.00 C ATOM 701 OG1 THR A 86 7.555 30.194 -23.641 1.00 0.00 O ATOM 702 CG2 THR A 86 6.332 31.236 -21.863 1.00 0.00 C ATOM 0 H THR A 86 3.634 30.009 -22.277 1.00 0.00 H new ATOM 0 HA THR A 86 5.591 28.666 -24.030 1.00 0.00 H new ATOM 0 HB THR A 86 5.774 31.193 -23.924 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.801 29.310 -23.298 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.949 32.129 -21.962 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.330 31.521 -21.541 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.775 30.569 -21.123 1.00 0.00 H new ATOM 710 N ASN A 87 4.854 27.841 -21.193 1.00 0.00 N ATOM 711 CA ASN A 87 5.085 26.770 -20.227 1.00 0.00 C ATOM 712 C ASN A 87 3.796 26.047 -19.849 1.00 0.00 C ATOM 713 O ASN A 87 2.694 26.538 -20.086 1.00 0.00 O ATOM 714 CB ASN A 87 5.758 27.301 -18.965 1.00 0.00 C ATOM 715 CG ASN A 87 7.278 27.328 -19.046 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.902 26.417 -19.582 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.881 28.382 -18.501 1.00 0.00 N ATOM 0 H ASN A 87 3.916 28.240 -21.155 1.00 0.00 H new ATOM 0 HA ASN A 87 5.747 26.054 -20.714 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.396 28.310 -18.768 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.459 26.684 -18.118 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.898 28.454 -18.519 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.326 29.118 -18.065 1.00 0.00 H new ATOM 724 N LEU A 88 3.966 24.863 -19.251 1.00 0.00 N ATOM 725 CA LEU A 88 2.853 23.999 -18.900 1.00 0.00 C ATOM 726 C LEU A 88 3.255 23.002 -17.819 1.00 0.00 C ATOM 727 O LEU A 88 4.346 22.432 -17.859 1.00 0.00 O ATOM 728 CB LEU A 88 2.447 23.226 -20.161 1.00 0.00 C ATOM 729 CG LEU A 88 1.613 21.973 -19.877 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.175 22.335 -19.516 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.618 21.080 -21.110 1.00 0.00 C ATOM 0 H LEU A 88 4.880 24.485 -19.001 1.00 0.00 H new ATOM 0 HA LEU A 88 2.030 24.604 -18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.879 23.888 -20.815 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.347 22.937 -20.704 1.00 0.00 H new ATOM 0 HG LEU A 88 2.054 21.449 -19.029 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.391 21.424 -19.320 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.171 22.964 -18.626 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.283 22.876 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.026 20.186 -20.914 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.189 21.622 -21.953 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.642 20.792 -21.347 1.00 0.00 H new ATOM 743 N LEU A 89 2.355 22.796 -16.854 1.00 0.00 N ATOM 744 CA LEU A 89 2.458 21.704 -15.899 1.00 0.00 C ATOM 745 C LEU A 89 1.065 21.302 -15.429 1.00 0.00 C ATOM 746 O LEU A 89 0.396 22.070 -14.739 1.00 0.00 O ATOM 747 CB LEU A 89 3.321 22.112 -14.696 1.00 0.00 C ATOM 748 CG LEU A 89 3.095 21.201 -13.480 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.531 19.759 -13.737 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.887 21.751 -12.303 1.00 0.00 C ATOM 0 H LEU A 89 1.535 23.387 -16.718 1.00 0.00 H new ATOM 0 HA LEU A 89 2.935 20.855 -16.389 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.373 22.081 -14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.095 23.142 -14.422 1.00 0.00 H new ATOM 0 HG LEU A 89 2.025 21.189 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.349 19.159 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.962 19.350 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.594 19.738 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.735 21.113 -11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.947 21.773 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.547 22.761 -12.076 1.00 0.00 H new ATOM 762 N MET A 90 0.623 20.099 -15.789 1.00 0.00 N ATOM 763 CA MET A 90 -0.579 19.539 -15.194 1.00 0.00 C ATOM 764 C MET A 90 -0.180 18.698 -13.992 1.00 0.00 C ATOM 765 O MET A 90 0.755 17.901 -14.060 1.00 0.00 O ATOM 766 CB MET A 90 -1.398 18.724 -16.196 1.00 0.00 C ATOM 767 CG MET A 90 -0.526 17.772 -17.011 1.00 0.00 C ATOM 768 SD MET A 90 -1.347 16.244 -17.548 1.00 0.00 S ATOM 769 CE MET A 90 -2.831 16.897 -18.355 1.00 0.00 C ATOM 0 H MET A 90 1.076 19.503 -16.482 1.00 0.00 H new ATOM 0 HA MET A 90 -1.225 20.357 -14.874 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.158 18.152 -15.663 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.923 19.401 -16.870 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.164 18.301 -17.893 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.349 17.507 -16.417 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.211 16.164 -19.066 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.593 17.102 -17.603 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.583 17.819 -18.882 1.00 0.00 H new ATOM 779 N LEU A 91 -0.896 18.878 -12.889 1.00 0.00 N ATOM 780 CA LEU A 91 -0.676 18.079 -11.694 1.00 0.00 C ATOM 781 C LEU A 91 -1.418 16.755 -11.862 1.00 0.00 C ATOM 782 O LEU A 91 -2.427 16.697 -12.561 1.00 0.00 O ATOM 783 CB LEU A 91 -1.239 18.783 -10.458 1.00 0.00 C ATOM 784 CG LEU A 91 -0.234 19.707 -9.768 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.203 20.855 -10.667 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.885 20.316 -8.528 1.00 0.00 C ATOM 0 H LEU A 91 -1.637 19.574 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 91 0.395 17.927 -11.562 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.114 19.364 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.578 18.031 -9.745 1.00 0.00 H new ATOM 0 HG LEU A 91 0.639 19.105 -9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.916 21.484 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.673 20.455 -11.566 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.667 21.450 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.174 20.976 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.766 20.887 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.181 19.520 -7.844 1.00 0.00 H new ATOM 798 N LYS A 92 -0.922 15.696 -11.218 1.00 0.00 N ATOM 799 CA LYS A 92 -1.622 14.425 -11.130 1.00 0.00 C ATOM 800 C LYS A 92 -1.734 13.988 -9.675 1.00 0.00 C ATOM 801 O LYS A 92 -1.062 14.536 -8.807 1.00 0.00 O ATOM 802 CB LYS A 92 -0.958 13.394 -12.043 1.00 0.00 C ATOM 803 CG LYS A 92 -1.265 13.724 -13.509 1.00 0.00 C ATOM 804 CD LYS A 92 -2.694 13.298 -13.887 1.00 0.00 C ATOM 805 CE LYS A 92 -3.179 13.991 -15.162 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.318 15.444 -14.963 1.00 0.00 N ATOM 0 H LYS A 92 -0.019 15.702 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.645 14.531 -11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.120 13.390 -11.879 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.320 12.395 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.145 14.794 -13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.549 13.218 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.725 12.217 -14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.372 13.533 -13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.476 13.799 -15.973 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.138 13.570 -15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.311 15.720 -15.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.021 15.692 -13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.720 15.947 -15.649 1.00 0.00 H new ATOM 820 N GLY A 93 -2.592 13.003 -9.406 1.00 0.00 N ATOM 821 CA GLY A 93 -2.938 12.606 -8.048 1.00 0.00 C ATOM 822 C GLY A 93 -4.039 13.503 -7.480 1.00 0.00 C ATOM 823 O GLY A 93 -4.588 13.220 -6.418 1.00 0.00 O ATOM 0 H GLY A 93 -3.065 12.459 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.270 11.568 -8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.054 12.662 -7.412 1.00 0.00 H new ATOM 827 N LYS A 94 -4.368 14.589 -8.194 1.00 0.00 N ATOM 828 CA LYS A 94 -5.505 15.451 -7.896 1.00 0.00 C ATOM 829 C LYS A 94 -5.985 16.070 -9.212 1.00 0.00 C ATOM 830 O LYS A 94 -5.442 15.762 -10.272 1.00 0.00 O ATOM 831 CB LYS A 94 -5.178 16.489 -6.816 1.00 0.00 C ATOM 832 CG LYS A 94 -4.675 17.849 -7.303 1.00 0.00 C ATOM 833 CD LYS A 94 -3.388 17.800 -8.119 1.00 0.00 C ATOM 834 CE LYS A 94 -2.170 17.534 -7.240 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.116 16.141 -6.769 1.00 0.00 N ATOM 0 H LYS A 94 -3.836 14.893 -9.010 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.318 14.865 -7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.074 16.652 -6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.424 16.065 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.454 18.314 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.516 18.493 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.467 17.020 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.256 18.744 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.263 17.761 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.191 18.205 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.201 15.966 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.885 15.974 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.223 15.497 -7.578 1.00 0.00 H new ATOM 849 N ASN A 95 -6.995 16.938 -9.153 1.00 0.00 N ATOM 850 CA ASN A 95 -7.639 17.495 -10.334 1.00 0.00 C ATOM 851 C ASN A 95 -7.267 18.966 -10.540 1.00 0.00 C ATOM 852 O ASN A 95 -8.130 19.834 -10.442 1.00 0.00 O ATOM 853 CB ASN A 95 -9.151 17.294 -10.207 1.00 0.00 C ATOM 854 CG ASN A 95 -9.518 15.821 -10.111 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.439 15.221 -9.042 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.922 15.229 -11.230 1.00 0.00 N ATOM 0 H ASN A 95 -7.390 17.275 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.285 16.972 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.514 17.818 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.650 17.738 -11.068 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.180 14.242 -11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.974 15.761 -12.098 1.00 0.00 H new ATOM 863 N GLN A 96 -5.993 19.255 -10.826 1.00 0.00 N ATOM 864 CA GLN A 96 -5.533 20.632 -11.020 1.00 0.00 C ATOM 865 C GLN A 96 -4.487 20.730 -12.132 1.00 0.00 C ATOM 866 O GLN A 96 -3.876 19.734 -12.505 1.00 0.00 O ATOM 867 CB GLN A 96 -4.950 21.185 -9.715 1.00 0.00 C ATOM 868 CG GLN A 96 -5.987 21.255 -8.595 1.00 0.00 C ATOM 869 CD GLN A 96 -5.361 21.683 -7.276 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.150 21.863 -7.170 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.189 21.849 -6.251 1.00 0.00 N ATOM 0 H GLN A 96 -5.262 18.551 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.398 21.226 -11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.118 20.556 -9.397 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.546 22.181 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.773 21.958 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.459 20.280 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.189 21.691 -6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.825 22.134 -5.342 1.00 0.00 H new ATOM 880 N ALA A 97 -4.282 21.942 -12.659 1.00 0.00 N ATOM 881 CA ALA A 97 -3.297 22.196 -13.703 1.00 0.00 C ATOM 882 C ALA A 97 -2.738 23.619 -13.619 1.00 0.00 C ATOM 883 O ALA A 97 -3.275 24.479 -12.919 1.00 0.00 O ATOM 884 CB ALA A 97 -3.922 21.945 -15.078 1.00 0.00 C ATOM 0 H ALA A 97 -4.798 22.773 -12.369 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.463 21.510 -13.556 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.182 22.136 -15.855 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.256 20.909 -15.142 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.774 22.610 -15.217 1.00 0.00 H new ATOM 890 N PHE A 98 -1.641 23.837 -14.349 1.00 0.00 N ATOM 891 CA PHE A 98 -0.941 25.111 -14.394 1.00 0.00 C ATOM 892 C PHE A 98 -0.364 25.403 -15.779 1.00 0.00 C ATOM 893 O PHE A 98 0.054 24.477 -16.475 1.00 0.00 O ATOM 894 CB PHE A 98 0.165 25.191 -13.333 1.00 0.00 C ATOM 895 CG PHE A 98 -0.281 25.338 -11.892 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.754 26.568 -11.411 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.203 24.238 -11.023 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.121 26.698 -10.067 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.593 24.364 -9.682 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.042 25.599 -9.203 1.00 0.00 C ATOM 0 H PHE A 98 -1.212 23.118 -14.932 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.686 25.875 -14.172 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.775 24.291 -13.410 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.810 26.035 -13.577 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.835 27.414 -12.078 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.160 23.289 -11.390 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.467 27.651 -9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.547 23.511 -9.022 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.328 25.705 -8.167 1.00 0.00 H new ATOM 910 N ILE A 99 -0.336 26.674 -16.187 1.00 0.00 N ATOM 911 CA ILE A 99 0.212 27.069 -17.480 1.00 0.00 C ATOM 912 C ILE A 99 0.788 28.475 -17.390 1.00 0.00 C ATOM 913 O ILE A 99 0.432 29.231 -16.487 1.00 0.00 O ATOM 914 CB ILE A 99 -0.863 27.032 -18.575 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.266 27.220 -17.979 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.780 25.709 -19.335 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.327 27.331 -19.069 1.00 0.00 C ATOM 0 H ILE A 99 -0.691 27.452 -15.631 1.00 0.00 H new ATOM 0 HA ILE A 99 0.998 26.360 -17.741 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.681 27.855 -19.266 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.501 26.379 -17.326 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.283 28.118 -17.361 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.545 25.687 -20.111 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.205 25.613 -19.793 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.941 24.882 -18.644 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.307 27.463 -18.611 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.106 28.187 -19.706 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.327 26.422 -19.670 1.00 0.00 H new ATOM 929 N GLU A 100 1.676 28.831 -18.322 1.00 0.00 N ATOM 930 CA GLU A 100 2.267 30.157 -18.326 1.00 0.00 C ATOM 931 C GLU A 100 2.193 30.781 -19.713 1.00 0.00 C ATOM 932 O GLU A 100 2.554 30.147 -20.708 1.00 0.00 O ATOM 933 CB GLU A 100 3.723 30.105 -17.898 1.00 0.00 C ATOM 934 CG GLU A 100 4.241 31.483 -17.493 1.00 0.00 C ATOM 935 CD GLU A 100 5.722 31.448 -17.116 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.288 30.333 -17.046 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.275 32.551 -16.900 1.00 0.00 O ATOM 0 H GLU A 100 1.995 28.220 -19.074 1.00 0.00 H new ATOM 0 HA GLU A 100 1.700 30.763 -17.620 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.832 29.415 -17.062 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.329 29.714 -18.715 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.092 32.183 -18.315 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.660 31.855 -16.649 1.00 0.00 H new ATOM 944 N MET A 101 1.726 32.028 -19.764 1.00 0.00 N ATOM 945 CA MET A 101 1.750 32.816 -20.981 1.00 0.00 C ATOM 946 C MET A 101 3.116 33.467 -21.149 1.00 0.00 C ATOM 947 O MET A 101 3.842 33.672 -20.178 1.00 0.00 O ATOM 948 CB MET A 101 0.693 33.910 -20.898 1.00 0.00 C ATOM 949 CG MET A 101 -0.702 33.301 -20.883 1.00 0.00 C ATOM 950 SD MET A 101 -1.159 32.511 -22.443 1.00 0.00 S ATOM 951 CE MET A 101 -2.748 31.866 -21.895 1.00 0.00 C ATOM 0 H MET A 101 1.323 32.513 -18.962 1.00 0.00 H new ATOM 0 HA MET A 101 1.547 32.163 -21.830 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.846 34.505 -19.998 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.793 34.586 -21.748 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.760 32.565 -20.081 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.428 34.081 -20.653 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.448 31.865 -22.730 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.620 30.848 -21.528 1.00 0.00 H new ATOM 0 HE3 MET A 101 -3.139 32.494 -21.094 1.00 0.00 H new ATOM 961 N ASN A 102 3.476 33.801 -22.386 1.00 0.00 N ATOM 962 CA ASN A 102 4.686 34.557 -22.639 1.00 0.00 C ATOM 963 C ASN A 102 4.476 36.021 -22.260 1.00 0.00 C ATOM 964 O ASN A 102 5.437 36.723 -21.937 1.00 0.00 O ATOM 965 CB ASN A 102 5.023 34.423 -24.116 1.00 0.00 C ATOM 966 CG ASN A 102 6.200 35.311 -24.490 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.345 35.011 -24.161 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.919 36.414 -25.179 1.00 0.00 N ATOM 0 H ASN A 102 2.945 33.558 -23.222 1.00 0.00 H new ATOM 0 HA ASN A 102 5.510 34.174 -22.037 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.259 33.384 -24.346 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.154 34.693 -24.717 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.669 37.048 -25.454 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.954 36.625 -25.432 1.00 0.00 H new ATOM 975 N THR A 103 3.221 36.478 -22.297 1.00 0.00 N ATOM 976 CA THR A 103 2.874 37.847 -21.937 1.00 0.00 C ATOM 977 C THR A 103 1.867 37.950 -20.794 1.00 0.00 C ATOM 978 O THR A 103 0.997 37.095 -20.640 1.00 0.00 O ATOM 979 CB THR A 103 2.448 38.664 -23.158 1.00 0.00 C ATOM 980 OG1 THR A 103 1.097 38.391 -23.444 1.00 0.00 O ATOM 981 CG2 THR A 103 3.286 38.345 -24.394 1.00 0.00 C ATOM 0 H THR A 103 2.423 35.908 -22.577 1.00 0.00 H new ATOM 0 HA THR A 103 3.791 38.290 -21.548 1.00 0.00 H new ATOM 0 HB THR A 103 2.597 39.717 -22.917 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.860 38.783 -24.310 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.943 38.951 -25.232 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.334 38.567 -24.190 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.180 37.289 -24.643 1.00 0.00 H new ATOM 989 N GLU A 104 1.989 39.009 -19.991 1.00 0.00 N ATOM 990 CA GLU A 104 1.047 39.281 -18.912 1.00 0.00 C ATOM 991 C GLU A 104 -0.324 39.633 -19.488 1.00 0.00 C ATOM 992 O GLU A 104 -1.346 39.365 -18.865 1.00 0.00 O ATOM 993 CB GLU A 104 1.602 40.444 -18.083 1.00 0.00 C ATOM 994 CG GLU A 104 0.636 40.886 -16.983 1.00 0.00 C ATOM 995 CD GLU A 104 1.157 42.109 -16.229 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.330 42.485 -16.449 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.367 42.663 -15.432 1.00 0.00 O ATOM 0 H GLU A 104 2.739 39.696 -20.072 1.00 0.00 H new ATOM 0 HA GLU A 104 0.925 38.401 -18.281 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.550 40.147 -17.633 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.812 41.288 -18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.335 41.116 -17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.482 40.065 -16.283 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.351 40.234 -20.681 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.601 40.623 -21.322 1.00 0.00 C ATOM 1006 C GLU A 105 -2.329 39.386 -21.851 1.00 0.00 C ATOM 1007 O GLU A 105 -3.558 39.374 -21.900 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.311 41.630 -22.440 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.474 41.038 -23.571 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.216 42.044 -24.690 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.774 43.165 -24.623 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.542 41.683 -25.617 1.00 0.00 O ATOM 0 H GLU A 105 0.484 40.460 -21.221 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.255 41.102 -20.594 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.254 41.996 -22.846 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.789 42.490 -22.021 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.479 40.691 -23.171 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.985 40.166 -23.980 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.582 38.350 -22.241 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.174 37.097 -22.673 1.00 0.00 C ATOM 1021 C ALA A 106 -2.820 36.387 -21.485 1.00 0.00 C ATOM 1022 O ALA A 106 -3.887 35.788 -21.622 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.103 36.219 -23.304 1.00 0.00 C ATOM 0 H ALA A 106 -0.562 38.362 -22.264 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.947 37.297 -23.415 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.548 35.278 -23.628 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.672 36.732 -24.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.321 36.017 -22.572 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.180 36.449 -20.314 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.728 35.848 -19.110 1.00 0.00 C ATOM 1031 C ALA A 107 -3.896 36.681 -18.582 1.00 0.00 C ATOM 1032 O ALA A 107 -4.887 36.130 -18.097 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.619 35.759 -18.059 1.00 0.00 C ATOM 0 H ALA A 107 -1.281 36.912 -20.181 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.102 34.850 -19.336 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.016 35.309 -17.149 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.804 35.145 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.247 36.759 -17.837 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.777 38.009 -18.682 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.814 38.916 -18.236 1.00 0.00 C ATOM 1041 C ASN A 108 -6.097 38.728 -19.043 1.00 0.00 C ATOM 1042 O ASN A 108 -7.179 38.681 -18.466 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.268 40.340 -18.376 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.341 41.405 -18.219 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.166 41.355 -17.312 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.324 42.384 -19.115 1.00 0.00 N ATOM 0 H ASN A 108 -2.958 38.474 -19.074 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.074 38.714 -17.197 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.492 40.501 -17.628 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.797 40.448 -19.353 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.015 43.133 -19.065 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.620 42.387 -19.853 1.00 0.00 H new ATOM 1053 N THR A 109 -5.981 38.617 -20.369 1.00 0.00 N ATOM 1054 CA THR A 109 -7.140 38.420 -21.231 1.00 0.00 C ATOM 1055 C THR A 109 -7.785 37.055 -21.046 1.00 0.00 C ATOM 1056 O THR A 109 -9.006 36.930 -21.112 1.00 0.00 O ATOM 1057 CB THR A 109 -6.749 38.622 -22.694 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.048 39.837 -22.860 1.00 0.00 O ATOM 1059 CG2 THR A 109 -7.997 38.626 -23.565 1.00 0.00 C ATOM 0 H THR A 109 -5.091 38.661 -20.866 1.00 0.00 H new ATOM 0 HA THR A 109 -7.881 39.165 -20.942 1.00 0.00 H new ATOM 0 HB THR A 109 -6.098 37.801 -22.995 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.178 39.776 -22.414 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.713 38.770 -24.607 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.518 37.674 -23.459 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.656 39.436 -23.253 1.00 0.00 H new ATOM 1067 N MET A 110 -6.964 36.032 -20.815 1.00 0.00 N ATOM 1068 CA MET A 110 -7.439 34.668 -20.658 1.00 0.00 C ATOM 1069 C MET A 110 -8.410 34.544 -19.490 1.00 0.00 C ATOM 1070 O MET A 110 -9.495 33.993 -19.658 1.00 0.00 O ATOM 1071 CB MET A 110 -6.236 33.747 -20.465 1.00 0.00 C ATOM 1072 CG MET A 110 -6.678 32.330 -20.133 1.00 0.00 C ATOM 1073 SD MET A 110 -5.294 31.179 -20.010 1.00 0.00 S ATOM 1074 CE MET A 110 -6.236 29.689 -19.639 1.00 0.00 C ATOM 0 H MET A 110 -5.952 36.130 -20.732 1.00 0.00 H new ATOM 0 HA MET A 110 -7.985 34.377 -21.555 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.631 33.739 -21.372 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.605 34.131 -19.664 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.225 32.336 -19.190 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.369 31.980 -20.900 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.627 28.811 -19.853 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.516 29.689 -18.586 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.136 29.665 -20.254 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.039 35.051 -18.309 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.908 34.977 -17.149 1.00 0.00 C ATOM 1086 C VAL A 111 -10.015 36.011 -17.298 1.00 0.00 C ATOM 1087 O VAL A 111 -11.134 35.754 -16.881 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.069 35.276 -15.911 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.968 35.541 -14.710 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.147 34.097 -15.609 1.00 0.00 C ATOM 0 H VAL A 111 -7.145 35.513 -18.140 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.358 33.988 -17.058 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.469 36.165 -16.106 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.353 35.753 -13.835 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.610 36.397 -14.918 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.585 34.663 -14.516 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.551 34.319 -14.724 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.745 33.204 -15.430 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.485 33.926 -16.458 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.746 37.181 -17.884 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.768 38.205 -18.067 1.00 0.00 C ATOM 1102 C ASN A 112 -11.920 37.689 -18.931 1.00 0.00 C ATOM 1103 O ASN A 112 -13.036 38.202 -18.839 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.123 39.443 -18.687 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.132 40.563 -18.895 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.767 41.024 -17.952 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.282 41.010 -20.139 1.00 0.00 N ATOM 0 H ASN A 112 -8.825 37.439 -18.239 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.192 38.468 -17.098 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.318 39.795 -18.042 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.673 39.178 -19.643 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.943 41.762 -20.335 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.736 40.601 -20.897 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.662 36.681 -19.770 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.719 35.976 -20.474 1.00 0.00 C ATOM 1116 C TYR A 113 -13.273 34.810 -19.662 1.00 0.00 C ATOM 1117 O TYR A 113 -14.488 34.654 -19.535 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.242 35.540 -21.855 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.233 34.674 -22.596 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.258 35.281 -23.335 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.135 33.277 -22.555 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.167 34.499 -24.061 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.027 32.487 -23.293 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.045 33.096 -24.054 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.910 32.332 -24.782 1.00 0.00 O ATOM 0 H TYR A 113 -10.723 36.339 -19.974 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.549 36.669 -20.611 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.030 36.427 -22.453 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.304 34.995 -21.750 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.348 36.357 -23.345 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.371 32.808 -21.953 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.959 34.971 -24.624 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.934 31.411 -23.279 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.686 31.385 -24.667 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.372 33.992 -19.107 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.752 32.853 -18.286 1.00 0.00 C ATOM 1137 C TYR A 114 -13.346 33.176 -16.910 1.00 0.00 C ATOM 1138 O TYR A 114 -13.827 32.293 -16.202 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.624 31.821 -18.216 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.416 31.012 -19.477 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.518 30.429 -20.122 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.125 30.835 -20.003 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.342 29.681 -21.290 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.939 30.067 -21.161 1.00 0.00 C ATOM 1145 CZ TYR A 114 -11.048 29.500 -21.817 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.873 28.774 -22.960 1.00 0.00 O ATOM 0 H TYR A 114 -11.364 34.106 -19.218 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.599 32.410 -18.811 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.694 32.337 -17.977 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.829 31.136 -17.393 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.509 30.559 -19.713 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.276 31.291 -19.515 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.195 29.243 -21.787 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.944 29.910 -21.550 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.920 28.747 -23.188 1.00 0.00 H new ATOM 1156 N THR A 115 -13.316 34.454 -16.525 1.00 0.00 N ATOM 1157 CA THR A 115 -13.928 34.920 -15.287 1.00 0.00 C ATOM 1158 C THR A 115 -15.457 34.921 -15.334 1.00 0.00 C ATOM 1159 O THR A 115 -16.119 35.116 -14.318 1.00 0.00 O ATOM 1160 CB THR A 115 -13.350 36.289 -14.894 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.614 36.546 -13.532 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.996 37.397 -15.717 1.00 0.00 C ATOM 0 H THR A 115 -12.865 35.192 -17.066 1.00 0.00 H new ATOM 0 HA THR A 115 -13.673 34.204 -14.505 1.00 0.00 H new ATOM 0 HB THR A 115 -12.276 36.269 -15.079 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.416 36.055 -13.256 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.575 38.359 -15.426 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.804 37.223 -16.776 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.071 37.403 -15.539 1.00 0.00 H new ATOM 1170 N SER A 116 -16.007 34.694 -16.532 1.00 0.00 N ATOM 1171 CA SER A 116 -17.440 34.640 -16.766 1.00 0.00 C ATOM 1172 C SER A 116 -17.770 33.537 -17.772 1.00 0.00 C ATOM 1173 O SER A 116 -18.890 33.455 -18.272 1.00 0.00 O ATOM 1174 CB SER A 116 -17.929 36.014 -17.232 1.00 0.00 C ATOM 1175 OG SER A 116 -19.337 36.020 -17.366 1.00 0.00 O ATOM 0 H SER A 116 -15.453 34.541 -17.375 1.00 0.00 H new ATOM 0 HA SER A 116 -17.961 34.394 -15.841 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.623 36.777 -16.517 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.466 36.267 -18.186 1.00 0.00 H new ATOM 0 HG SER A 116 -19.633 35.167 -17.747 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.781 32.685 -18.066 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.931 31.605 -19.026 1.00 0.00 C ATOM 1183 C VAL A 117 -16.142 30.410 -18.498 1.00 0.00 C ATOM 1184 O VAL A 117 -15.078 30.581 -17.907 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.352 32.036 -20.379 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.239 30.826 -21.304 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.210 33.109 -21.045 1.00 0.00 C ATOM 0 H VAL A 117 -15.856 32.732 -17.640 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.983 31.350 -19.157 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.364 32.459 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.827 31.139 -22.263 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.582 30.083 -20.852 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.227 30.392 -21.457 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.767 33.388 -22.001 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.215 32.720 -21.211 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.262 33.986 -20.400 1.00 0.00 H new ATOM 1197 N THR A 118 -16.651 29.196 -18.707 1.00 0.00 N ATOM 1198 CA THR A 118 -15.958 27.977 -18.333 1.00 0.00 C ATOM 1199 C THR A 118 -15.293 27.255 -19.499 1.00 0.00 C ATOM 1200 O THR A 118 -15.970 26.952 -20.484 1.00 0.00 O ATOM 1201 CB THR A 118 -16.891 27.055 -17.548 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.758 27.815 -16.731 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.102 26.084 -16.687 1.00 0.00 C ATOM 0 H THR A 118 -17.559 29.037 -19.143 1.00 0.00 H new ATOM 0 HA THR A 118 -15.132 28.277 -17.688 1.00 0.00 H new ATOM 0 HB THR A 118 -17.479 26.484 -18.267 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.351 27.213 -16.235 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.791 25.440 -16.140 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.461 25.473 -17.322 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.487 26.641 -15.980 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.987 26.965 -19.419 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.299 26.196 -20.438 1.00 0.00 C ATOM 1213 C PRO A 119 -13.751 24.747 -20.374 1.00 0.00 C ATOM 1214 O PRO A 119 -14.175 24.284 -19.319 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.809 26.336 -20.124 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.787 26.574 -18.618 1.00 0.00 C ATOM 1217 CD PRO A 119 -13.078 27.337 -18.348 1.00 0.00 C ATOM 0 HA PRO A 119 -13.514 26.548 -21.447 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.255 25.438 -20.397 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.360 27.166 -20.669 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.755 25.635 -18.066 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.912 27.150 -18.317 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.492 27.074 -17.374 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.902 28.413 -18.340 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.657 24.033 -21.500 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.079 22.643 -21.576 1.00 0.00 C ATOM 1227 C VAL A 120 -12.947 21.816 -22.158 1.00 0.00 C ATOM 1228 O VAL A 120 -12.326 22.211 -23.145 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.326 22.512 -22.456 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.670 21.048 -22.716 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.538 23.155 -21.792 1.00 0.00 C ATOM 0 H VAL A 120 -13.288 24.405 -22.375 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.324 22.284 -20.576 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.095 23.017 -23.394 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.559 20.989 -23.343 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.836 20.563 -23.223 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.861 20.545 -21.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.408 23.047 -22.440 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.733 22.665 -20.838 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.341 24.214 -21.623 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.694 20.665 -21.537 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.727 19.699 -22.036 1.00 0.00 C ATOM 1243 C LEU A 121 -12.386 18.329 -22.091 1.00 0.00 C ATOM 1244 O LEU A 121 -12.967 17.890 -21.098 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.498 19.648 -21.120 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.862 21.013 -20.864 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.764 20.843 -19.817 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.247 21.567 -22.145 1.00 0.00 C ATOM 0 H LEU A 121 -13.156 20.379 -20.674 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.400 19.997 -23.032 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.786 19.207 -20.166 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.753 18.988 -21.564 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.626 21.708 -20.516 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.297 21.808 -19.620 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.197 20.454 -18.895 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.013 20.145 -20.187 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.799 22.540 -21.942 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.480 20.882 -22.506 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.022 21.676 -22.903 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.301 17.646 -23.239 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.865 16.310 -23.402 1.00 0.00 C ATOM 1262 C ARG A 122 -14.355 16.273 -23.045 1.00 0.00 C ATOM 1263 O ARG A 122 -14.884 15.245 -22.630 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.986 15.339 -22.607 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.257 13.853 -22.830 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.064 13.057 -22.286 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.845 13.364 -23.050 1.00 0.00 N ATOM 1268 CZ ARG A 122 -9.288 12.568 -23.963 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.799 11.373 -24.236 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -8.204 12.977 -24.610 1.00 0.00 N ATOM 0 H ARG A 122 -11.840 18.006 -24.075 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.850 15.998 -24.446 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.943 15.539 -22.854 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.109 15.555 -21.546 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.175 13.555 -22.323 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.398 13.648 -23.891 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.910 13.296 -21.234 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.276 11.989 -22.343 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.389 14.258 -22.866 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.632 11.050 -23.744 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.359 10.778 -24.938 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.804 13.893 -24.407 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.771 12.375 -25.310 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.035 17.413 -23.219 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.455 17.556 -22.938 1.00 0.00 C ATOM 1286 C GLY A 123 -16.747 17.861 -21.470 1.00 0.00 C ATOM 1287 O GLY A 123 -17.912 17.909 -21.077 1.00 0.00 O ATOM 0 H GLY A 123 -14.601 18.269 -23.564 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.863 18.355 -23.557 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.970 16.638 -23.222 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.705 18.071 -20.660 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.861 18.370 -19.243 1.00 0.00 C ATOM 1293 C GLN A 124 -15.403 19.796 -18.932 1.00 0.00 C ATOM 1294 O GLN A 124 -14.204 20.075 -18.998 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.071 17.350 -18.417 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.596 15.935 -18.681 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.803 14.873 -17.931 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.456 13.840 -18.497 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.505 15.110 -16.657 1.00 0.00 N ATOM 0 H GLN A 124 -14.734 18.038 -20.972 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.916 18.300 -18.979 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.013 17.406 -18.672 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.157 17.586 -17.356 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.644 15.878 -18.386 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.554 15.728 -19.750 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.808 15.978 -16.215 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.974 14.424 -16.121 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.330 20.698 -18.598 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.003 22.039 -18.163 1.00 0.00 C ATOM 1310 C PRO A 125 -15.390 22.026 -16.771 1.00 0.00 C ATOM 1311 O PRO A 125 -15.804 21.243 -15.917 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.309 22.829 -18.175 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.367 21.747 -17.958 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.769 20.511 -18.624 1.00 0.00 C ATOM 0 HA PRO A 125 -15.264 22.494 -18.823 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.333 23.581 -17.386 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.455 23.353 -19.120 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.554 21.578 -16.898 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.320 22.023 -18.410 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.054 19.604 -18.091 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.130 20.406 -19.647 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.403 22.897 -16.550 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.727 23.004 -15.263 1.00 0.00 C ATOM 1324 C ILE A 126 -13.352 24.446 -14.945 1.00 0.00 C ATOM 1325 O ILE A 126 -13.297 25.302 -15.822 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.474 22.123 -15.233 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.321 22.645 -16.105 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.830 20.675 -15.559 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.558 22.537 -17.614 1.00 0.00 C ATOM 0 H ILE A 126 -14.054 23.544 -17.257 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.425 22.657 -14.501 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.091 22.166 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.138 23.690 -15.854 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.415 22.094 -15.853 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.928 20.064 -15.533 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.543 20.301 -14.824 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.274 20.624 -16.553 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.692 22.929 -18.147 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.708 21.492 -17.885 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.443 23.113 -17.886 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.097 24.699 -13.659 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.793 26.022 -13.142 1.00 0.00 C ATOM 1343 C TYR A 127 -11.386 26.527 -13.440 1.00 0.00 C ATOM 1344 O TYR A 127 -10.474 25.732 -13.641 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.113 26.093 -11.652 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.591 25.991 -11.357 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.166 24.726 -11.175 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.382 27.144 -11.270 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.538 24.610 -10.912 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.755 27.036 -11.005 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.339 25.765 -10.827 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.675 25.651 -10.568 1.00 0.00 O ATOM 0 H TYR A 127 -13.098 23.974 -12.942 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.441 26.707 -13.689 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.589 25.289 -11.135 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.732 27.032 -11.249 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.552 23.840 -11.237 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.934 28.117 -11.407 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -16.981 23.635 -10.775 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -17.364 27.925 -10.937 1.00 0.00 H new ATOM 0 HH TYR A 127 -19.080 26.543 -10.541 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.210 27.850 -13.461 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.936 28.483 -13.768 1.00 0.00 C ATOM 1364 C ILE A 128 -9.757 29.757 -12.956 1.00 0.00 C ATOM 1365 O ILE A 128 -10.729 30.451 -12.656 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.806 28.741 -15.279 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.633 29.691 -15.557 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -11.072 29.385 -15.842 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.570 30.108 -17.019 1.00 0.00 C ATOM 0 H ILE A 128 -11.958 28.514 -13.263 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.133 27.803 -13.485 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.641 27.776 -15.758 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.729 30.578 -14.931 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.698 29.204 -15.279 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.949 29.555 -16.912 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.922 28.723 -15.675 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.249 30.337 -15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.725 30.780 -17.170 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.447 29.224 -17.645 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.493 30.619 -17.292 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.505 30.065 -12.599 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.190 31.291 -11.877 1.00 0.00 C ATOM 1383 C GLN A 129 -6.703 31.617 -12.025 1.00 0.00 C ATOM 1384 O GLN A 129 -5.957 30.829 -12.595 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.582 31.081 -10.408 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.628 32.391 -9.615 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.457 32.246 -8.344 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.805 31.137 -7.942 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.782 33.361 -7.700 1.00 0.00 N ATOM 0 H GLN A 129 -7.696 29.477 -12.801 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.744 32.138 -12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.559 30.599 -10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.869 30.402 -9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.614 32.697 -9.356 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.050 33.180 -10.238 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.477 34.265 -8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.336 33.313 -6.845 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.251 32.766 -11.518 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.837 33.118 -11.531 1.00 0.00 C ATOM 1400 C PHE A 130 -3.928 32.251 -10.655 1.00 0.00 C ATOM 1401 O PHE A 130 -4.420 31.408 -9.905 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.635 34.609 -11.261 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.965 35.505 -12.432 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.241 35.408 -13.627 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.999 36.442 -12.318 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.534 36.262 -14.698 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.294 37.299 -13.389 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.558 37.208 -14.576 1.00 0.00 C ATOM 0 H PHE A 130 -6.852 33.471 -11.091 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.509 32.893 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.253 34.899 -10.411 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.597 34.776 -10.972 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.455 34.673 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.571 36.505 -11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.970 36.190 -15.617 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.087 38.027 -13.298 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.781 37.870 -15.400 1.00 0.00 H new ATOM 1418 N SER A 131 -2.605 32.444 -10.738 1.00 0.00 N ATOM 1419 CA SER A 131 -1.673 31.762 -9.853 1.00 0.00 C ATOM 1420 C SER A 131 -0.592 32.711 -9.340 1.00 0.00 C ATOM 1421 O SER A 131 -0.158 33.618 -10.050 1.00 0.00 O ATOM 1422 CB SER A 131 -1.058 30.567 -10.572 1.00 0.00 C ATOM 1423 OG SER A 131 -0.095 29.965 -9.735 1.00 0.00 O ATOM 0 H SER A 131 -2.163 33.069 -11.412 1.00 0.00 H new ATOM 0 HA SER A 131 -2.223 31.404 -8.983 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.833 29.846 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.596 30.888 -11.505 1.00 0.00 H new ATOM 0 HG SER A 131 -0.172 28.990 -9.797 1.00 0.00 H new ATOM 1482 N GLU A 135 6.619 31.823 -12.374 1.00 0.00 N ATOM 1483 CA GLU A 135 6.889 31.097 -13.603 1.00 0.00 C ATOM 1484 C GLU A 135 6.758 29.598 -13.360 1.00 0.00 C ATOM 1485 O GLU A 135 6.825 29.129 -12.225 1.00 0.00 O ATOM 1486 CB GLU A 135 8.300 31.422 -14.108 1.00 0.00 C ATOM 1487 CG GLU A 135 9.376 30.983 -13.109 1.00 0.00 C ATOM 1488 CD GLU A 135 10.781 31.373 -13.559 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.925 31.873 -14.699 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.714 31.169 -12.749 1.00 0.00 O ATOM 0 HA GLU A 135 6.164 31.401 -14.359 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.467 30.926 -15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.385 32.494 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.171 31.432 -12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.326 29.902 -12.977 1.00 0.00 H new ATOM 1497 N LEU A 136 6.566 28.863 -14.453 1.00 0.00 N ATOM 1498 CA LEU A 136 6.417 27.421 -14.431 1.00 0.00 C ATOM 1499 C LEU A 136 7.778 26.762 -14.227 1.00 0.00 C ATOM 1500 O LEU A 136 8.677 26.913 -15.057 1.00 0.00 O ATOM 1501 CB LEU A 136 5.800 27.017 -15.767 1.00 0.00 C ATOM 1502 CG LEU A 136 4.278 26.816 -15.719 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.007 25.406 -15.231 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.553 27.820 -14.829 1.00 0.00 C ATOM 0 H LEU A 136 6.510 29.264 -15.389 1.00 0.00 H new ATOM 0 HA LEU A 136 5.777 27.098 -13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.032 27.782 -16.508 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.267 26.093 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 136 3.890 26.978 -16.725 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.931 25.237 -15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.460 24.690 -15.917 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.435 25.276 -14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.483 27.615 -14.846 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.923 27.734 -13.807 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.734 28.830 -15.197 1.00 0.00 H new ATOM 1516 N LYS A 137 7.919 26.036 -13.115 1.00 0.00 N ATOM 1517 CA LYS A 137 9.127 25.284 -12.797 1.00 0.00 C ATOM 1518 C LYS A 137 8.799 24.224 -11.751 1.00 0.00 C ATOM 1519 O LYS A 137 8.092 24.524 -10.792 1.00 0.00 O ATOM 1520 CB LYS A 137 10.207 26.232 -12.269 1.00 0.00 C ATOM 1521 CG LYS A 137 11.484 25.472 -11.898 1.00 0.00 C ATOM 1522 CD LYS A 137 12.580 26.439 -11.440 1.00 0.00 C ATOM 1523 CE LYS A 137 12.215 27.153 -10.135 1.00 0.00 C ATOM 1524 NZ LYS A 137 12.121 26.211 -9.003 1.00 0.00 N ATOM 0 H LYS A 137 7.190 25.955 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 137 9.502 24.797 -13.697 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.435 26.983 -13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.831 26.764 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.269 24.757 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.834 24.899 -12.757 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.512 25.890 -11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.757 27.180 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.965 27.913 -9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.263 27.670 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.058 26.744 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.273 25.619 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.966 25.605 -8.985 1.00 0.00 H new ATOM 1665 N ALA A 147 4.092 16.377 -19.680 1.00 0.00 N ATOM 1666 CA ALA A 147 3.775 17.741 -20.094 1.00 0.00 C ATOM 1667 C ALA A 147 4.996 18.416 -20.721 1.00 0.00 C ATOM 1668 O ALA A 147 4.860 19.267 -21.600 1.00 0.00 O ATOM 1669 CB ALA A 147 3.313 18.518 -18.866 1.00 0.00 C ATOM 0 HA ALA A 147 2.986 17.722 -20.846 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.071 19.541 -19.153 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.429 18.040 -18.445 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.109 18.529 -18.122 1.00 0.00 H new ATOM 1675 N GLN A 148 6.190 18.026 -20.263 1.00 0.00 N ATOM 1676 CA GLN A 148 7.439 18.587 -20.758 1.00 0.00 C ATOM 1677 C GLN A 148 7.730 18.115 -22.182 1.00 0.00 C ATOM 1678 O GLN A 148 8.481 18.768 -22.905 1.00 0.00 O ATOM 1679 CB GLN A 148 8.554 18.177 -19.787 1.00 0.00 C ATOM 1680 CG GLN A 148 9.923 18.691 -20.222 1.00 0.00 C ATOM 1681 CD GLN A 148 10.975 18.468 -19.141 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.706 17.880 -18.096 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.196 18.940 -19.383 1.00 0.00 N ATOM 0 H GLN A 148 6.312 17.315 -19.542 1.00 0.00 H new ATOM 0 HA GLN A 148 7.372 19.674 -20.804 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.325 18.560 -18.792 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.584 17.090 -19.711 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.228 18.185 -21.138 1.00 0.00 H new ATOM 0 HG3 GLN A 148 9.857 19.754 -20.452 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.391 19.424 -20.259 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.936 18.817 -18.692 1.00 0.00 H new ATOM 1692 N ALA A 149 7.137 16.987 -22.592 1.00 0.00 N ATOM 1693 CA ALA A 149 7.332 16.456 -23.930 1.00 0.00 C ATOM 1694 C ALA A 149 6.416 17.149 -24.944 1.00 0.00 C ATOM 1695 O ALA A 149 6.796 17.315 -26.100 1.00 0.00 O ATOM 1696 CB ALA A 149 7.050 14.954 -23.891 1.00 0.00 C ATOM 0 H ALA A 149 6.517 16.428 -22.006 1.00 0.00 H new ATOM 0 HA ALA A 149 8.358 16.640 -24.249 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.190 14.532 -24.886 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.735 14.473 -23.193 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.023 14.785 -23.566 1.00 0.00 H new ATOM 1702 N ALA A 150 5.215 17.555 -24.516 1.00 0.00 N ATOM 1703 CA ALA A 150 4.256 18.196 -25.404 1.00 0.00 C ATOM 1704 C ALA A 150 4.624 19.649 -25.692 1.00 0.00 C ATOM 1705 O ALA A 150 4.316 20.156 -26.767 1.00 0.00 O ATOM 1706 CB ALA A 150 2.871 18.130 -24.774 1.00 0.00 C ATOM 0 H ALA A 150 4.889 17.447 -23.555 1.00 0.00 H new ATOM 0 HA ALA A 150 4.267 17.663 -26.355 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.148 18.609 -25.434 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.590 17.088 -24.622 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.883 18.646 -23.814 1.00 0.00 H new ATOM 1712 N LEU A 151 5.286 20.320 -24.745 1.00 0.00 N ATOM 1713 CA LEU A 151 5.703 21.700 -24.925 1.00 0.00 C ATOM 1714 C LEU A 151 6.674 21.820 -26.096 1.00 0.00 C ATOM 1715 O LEU A 151 6.780 22.890 -26.690 1.00 0.00 O ATOM 1716 CB LEU A 151 6.416 22.163 -23.655 1.00 0.00 C ATOM 1717 CG LEU A 151 5.449 22.592 -22.552 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.264 22.752 -21.273 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.808 23.934 -22.913 1.00 0.00 C ATOM 0 H LEU A 151 5.543 19.920 -23.842 1.00 0.00 H new ATOM 0 HA LEU A 151 4.824 22.312 -25.127 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.047 21.355 -23.284 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.075 22.997 -23.898 1.00 0.00 H new ATOM 0 HG LEU A 151 4.659 21.852 -22.426 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.607 23.059 -20.459 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.735 21.802 -21.021 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.033 23.510 -21.424 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.120 24.233 -22.122 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.585 24.690 -23.023 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.262 23.836 -23.851 1.00 0.00 H new ATOM 1731 N GLN A 152 7.374 20.736 -26.433 1.00 0.00 N ATOM 1732 CA GLN A 152 8.374 20.758 -27.487 1.00 0.00 C ATOM 1733 C GLN A 152 7.718 20.823 -28.866 1.00 0.00 C ATOM 1734 O GLN A 152 8.375 21.149 -29.853 1.00 0.00 O ATOM 1735 CB GLN A 152 9.257 19.515 -27.350 1.00 0.00 C ATOM 1736 CG GLN A 152 9.856 19.459 -25.936 1.00 0.00 C ATOM 1737 CD GLN A 152 10.715 18.216 -25.723 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.197 17.601 -26.670 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.911 17.830 -24.464 1.00 0.00 N ATOM 0 H GLN A 152 7.261 19.827 -25.984 1.00 0.00 H new ATOM 0 HA GLN A 152 8.990 21.652 -27.387 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.670 18.617 -27.543 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.055 19.540 -28.093 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.460 20.350 -25.764 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.051 19.473 -25.201 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.498 18.361 -23.698 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.474 17.003 -24.266 1.00 0.00 H new ATOM 1748 N ALA A 153 6.418 20.515 -28.940 1.00 0.00 N ATOM 1749 CA ALA A 153 5.665 20.627 -30.181 1.00 0.00 C ATOM 1750 C ALA A 153 5.039 22.011 -30.314 1.00 0.00 C ATOM 1751 O ALA A 153 4.651 22.404 -31.415 1.00 0.00 O ATOM 1752 CB ALA A 153 4.566 19.570 -30.189 1.00 0.00 C ATOM 0 H ALA A 153 5.869 20.185 -28.146 1.00 0.00 H new ATOM 0 HA ALA A 153 6.343 20.475 -31.021 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.996 19.645 -31.115 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.014 18.579 -30.118 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.902 19.729 -29.340 1.00 0.00 H new