USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1172 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 96 THR OG1 : rot 180:sc= -0.239 USER MOD Set 1.2: A 97 ASN : amide:sc= 0 K(o=-0.24,f=0.58) USER MOD Set 2.1: A 83 SER OG : rot 68:sc= 0.253 USER MOD Set 2.2: A 84 ASN : amide:sc= -0.536 K(o=-0.28,f=-2.2) USER MOD Set 3.1: A 79 SER OG : rot -161:sc= 1.76 USER MOD Set 3.2: A 82 THR OG1 : rot 84:sc= -1.5 USER MOD Set 4.1: A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 34 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.56) USER MOD Set 5.1: A 20 THR OG1 : rot -90:sc= -1.37! USER MOD Set 5.2: A 108 MET CE :methyl -176:sc= -2.73! (180deg=-2.7!) USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 171:sc= -1.04 USER MOD Single : A 24 SER OG : rot 170:sc= -0.413 USER MOD Single : A 27 SER OG : rot 79:sc= -0.276 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -0.0361 X(o=-0.036,f=-0.21) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -141:sc= -2.84 (180deg=-7.43!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -3.27 K(o=-3.3,f=-5.9!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.342) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 138:sc= -0.424 (180deg=-2.55!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.785 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.7!) USER MOD Single : A 92 ASN : amide:sc= -0.0336 K(o=-0.034,f=-1.7) USER MOD Single : A 98 THR OG1 : rot 180:sc= -2.07! USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0767 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= -2.14! C(o=-2.1!,f=-11!) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.109 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= -0.0706 X(o=-0.071,f=-0.31) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0136) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 SER OG : rot -140:sc= -0.057 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot -43:sc= 0.979 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -9.429 -36.184 11.316 1.00 0.00 N ATOM 2 CA PHE A 1 -8.955 -37.307 12.176 1.00 0.00 C ATOM 3 C PHE A 1 -9.083 -36.931 13.660 1.00 0.00 C ATOM 4 O PHE A 1 -9.715 -37.634 14.426 1.00 0.00 O ATOM 5 CB PHE A 1 -7.487 -37.504 11.797 1.00 0.00 C ATOM 6 CG PHE A 1 -7.102 -38.948 12.001 1.00 0.00 C ATOM 7 CD1 PHE A 1 -6.866 -39.434 13.293 1.00 0.00 C ATOM 8 CD2 PHE A 1 -6.982 -39.804 10.899 1.00 0.00 C ATOM 9 CE1 PHE A 1 -6.509 -40.775 13.482 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.627 -41.145 11.088 1.00 0.00 C ATOM 11 CZ PHE A 1 -6.389 -41.629 12.380 1.00 0.00 C ATOM 0 H1 PHE A 1 -9.337 -36.451 10.315 1.00 0.00 H new ATOM 0 H2 PHE A 1 -10.426 -35.980 11.530 1.00 0.00 H new ATOM 0 H3 PHE A 1 -8.855 -35.337 11.503 1.00 0.00 H new ATOM 0 HA PHE A 1 -9.539 -38.215 12.028 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -7.328 -37.218 10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -6.854 -36.859 12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -6.959 -38.775 14.143 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -7.163 -39.429 9.902 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -6.326 -41.150 14.478 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -6.537 -41.805 10.238 1.00 0.00 H new ATOM 0 HZ PHE A 1 -6.112 -42.663 12.526 1.00 0.00 H new ATOM 23 N ALA A 2 -8.490 -35.830 14.076 1.00 0.00 N ATOM 24 CA ALA A 2 -8.586 -35.422 15.509 1.00 0.00 C ATOM 25 C ALA A 2 -8.705 -33.895 15.622 1.00 0.00 C ATOM 26 O ALA A 2 -9.719 -33.382 16.057 1.00 0.00 O ATOM 27 CB ALA A 2 -7.283 -35.908 16.147 1.00 0.00 C ATOM 0 H ALA A 2 -7.947 -35.203 13.483 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.463 -35.844 16.000 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.276 -35.645 17.205 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.208 -36.990 16.041 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.436 -35.435 15.650 1.00 0.00 H new ATOM 33 N LYS A 3 -7.680 -33.161 15.233 1.00 0.00 N ATOM 34 CA LYS A 3 -7.749 -31.671 15.323 1.00 0.00 C ATOM 35 C LYS A 3 -7.541 -31.045 13.936 1.00 0.00 C ATOM 36 O LYS A 3 -6.490 -31.191 13.340 1.00 0.00 O ATOM 37 CB LYS A 3 -6.610 -31.278 16.265 1.00 0.00 C ATOM 38 CG LYS A 3 -7.008 -30.031 17.058 1.00 0.00 C ATOM 39 CD LYS A 3 -7.614 -30.451 18.399 1.00 0.00 C ATOM 40 CE LYS A 3 -7.379 -29.348 19.432 1.00 0.00 C ATOM 41 NZ LYS A 3 -8.533 -28.419 19.272 1.00 0.00 N ATOM 0 H LYS A 3 -6.806 -33.533 14.860 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.716 -31.324 15.686 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.388 -32.099 16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -5.702 -31.084 15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.136 -29.398 17.223 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.727 -29.440 16.491 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.682 -30.636 18.286 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -7.163 -31.384 18.738 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.337 -29.755 20.442 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.433 -28.837 19.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.443 -27.634 19.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.543 -28.042 18.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.419 -28.932 19.453 1.00 0.00 H new ATOM 55 N LEU A 4 -8.531 -30.349 13.412 1.00 0.00 N ATOM 56 CA LEU A 4 -8.376 -29.723 12.065 1.00 0.00 C ATOM 57 C LEU A 4 -9.062 -28.347 12.036 1.00 0.00 C ATOM 58 O LEU A 4 -10.156 -28.188 12.544 1.00 0.00 O ATOM 59 CB LEU A 4 -9.065 -30.686 11.098 1.00 0.00 C ATOM 60 CG LEU A 4 -8.019 -31.585 10.435 1.00 0.00 C ATOM 61 CD1 LEU A 4 -8.719 -32.735 9.710 1.00 0.00 C ATOM 62 CD2 LEU A 4 -7.208 -30.766 9.428 1.00 0.00 C ATOM 0 H LEU A 4 -9.433 -30.192 13.862 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.330 -29.562 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.795 -31.294 11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.611 -30.126 10.339 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.352 -31.989 11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.974 -33.375 9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.297 -33.319 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.386 -32.332 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.463 -31.405 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.875 -30.362 8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.708 -29.946 9.944 1.00 0.00 H new ATOM 74 N VAL A 5 -8.430 -27.350 11.448 1.00 0.00 N ATOM 75 CA VAL A 5 -9.057 -25.993 11.394 1.00 0.00 C ATOM 76 C VAL A 5 -9.381 -25.619 9.938 1.00 0.00 C ATOM 77 O VAL A 5 -10.510 -25.305 9.613 1.00 0.00 O ATOM 78 CB VAL A 5 -8.009 -25.040 11.978 1.00 0.00 C ATOM 79 CG1 VAL A 5 -8.558 -23.611 11.986 1.00 0.00 C ATOM 80 CG2 VAL A 5 -7.674 -25.458 13.413 1.00 0.00 C ATOM 0 H VAL A 5 -7.513 -27.422 11.007 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.994 -25.949 11.950 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.109 -25.082 11.365 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.810 -22.936 12.402 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.795 -23.306 10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.461 -23.572 12.595 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.928 -24.778 13.825 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.576 -25.420 14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.278 -26.474 13.413 1.00 0.00 H new ATOM 90 N ARG A 6 -8.399 -25.648 9.052 1.00 0.00 N ATOM 91 CA ARG A 6 -8.656 -25.292 7.616 1.00 0.00 C ATOM 92 C ARG A 6 -9.327 -23.911 7.508 1.00 0.00 C ATOM 93 O ARG A 6 -10.538 -23.817 7.529 1.00 0.00 O ATOM 94 CB ARG A 6 -9.589 -26.386 7.084 1.00 0.00 C ATOM 95 CG ARG A 6 -9.670 -26.290 5.559 1.00 0.00 C ATOM 96 CD ARG A 6 -10.224 -27.601 4.995 1.00 0.00 C ATOM 97 NE ARG A 6 -9.755 -27.637 3.581 1.00 0.00 N ATOM 98 CZ ARG A 6 -8.594 -28.160 3.293 1.00 0.00 C ATOM 99 NH1 ARG A 6 -8.473 -29.453 3.168 1.00 0.00 N ATOM 100 NH2 ARG A 6 -7.555 -27.388 3.129 1.00 0.00 N ATOM 0 H ARG A 6 -7.435 -25.903 9.266 1.00 0.00 H new ATOM 0 HA ARG A 6 -7.730 -25.235 7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.220 -27.368 7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.582 -26.275 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.311 -25.457 5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.682 -26.091 5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -9.855 -28.460 5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -11.312 -27.627 5.051 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.340 -27.253 2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.286 -30.056 3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -7.566 -29.861 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -7.650 -26.377 3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -6.647 -27.795 2.904 1.00 0.00 H new ATOM 114 N PRO A 7 -8.521 -22.876 7.394 1.00 0.00 N ATOM 115 CA PRO A 7 -9.075 -21.503 7.282 1.00 0.00 C ATOM 116 C PRO A 7 -9.695 -21.289 5.892 1.00 0.00 C ATOM 117 O PRO A 7 -9.479 -22.084 4.999 1.00 0.00 O ATOM 118 CB PRO A 7 -7.857 -20.604 7.477 1.00 0.00 C ATOM 119 CG PRO A 7 -6.686 -21.441 7.074 1.00 0.00 C ATOM 120 CD PRO A 7 -7.048 -22.876 7.358 1.00 0.00 C ATOM 0 HA PRO A 7 -9.866 -21.301 8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.928 -19.705 6.864 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.770 -20.277 8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.460 -21.303 6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.795 -21.151 7.631 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.668 -23.543 6.584 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.626 -23.213 8.305 1.00 0.00 H new ATOM 128 N PRO A 8 -10.450 -20.221 5.745 1.00 0.00 N ATOM 129 CA PRO A 8 -11.092 -19.933 4.439 1.00 0.00 C ATOM 130 C PRO A 8 -10.052 -19.421 3.428 1.00 0.00 C ATOM 131 O PRO A 8 -10.014 -19.871 2.298 1.00 0.00 O ATOM 132 CB PRO A 8 -12.115 -18.850 4.768 1.00 0.00 C ATOM 133 CG PRO A 8 -11.601 -18.181 6.003 1.00 0.00 C ATOM 134 CD PRO A 8 -10.778 -19.198 6.755 1.00 0.00 C ATOM 0 HA PRO A 8 -11.547 -20.813 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.212 -18.139 3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -13.102 -19.280 4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.996 -17.312 5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.427 -17.824 6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.877 -18.749 7.174 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.337 -19.626 7.587 1.00 0.00 H new ATOM 142 N VAL A 9 -9.208 -18.485 3.817 1.00 0.00 N ATOM 143 CA VAL A 9 -8.181 -17.958 2.861 1.00 0.00 C ATOM 144 C VAL A 9 -6.922 -17.494 3.619 1.00 0.00 C ATOM 145 O VAL A 9 -7.018 -16.834 4.636 1.00 0.00 O ATOM 146 CB VAL A 9 -8.849 -16.770 2.155 1.00 0.00 C ATOM 147 CG1 VAL A 9 -10.063 -17.260 1.364 1.00 0.00 C ATOM 148 CG2 VAL A 9 -9.300 -15.734 3.190 1.00 0.00 C ATOM 0 H VAL A 9 -9.189 -18.069 4.748 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.860 -18.722 2.153 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.131 -16.310 1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.536 -16.415 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.742 -17.989 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.777 -17.725 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.773 -14.894 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.013 -16.191 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.435 -15.379 3.750 1.00 0.00 H new ATOM 158 N GLN A 10 -5.744 -17.832 3.132 1.00 0.00 N ATOM 159 CA GLN A 10 -4.493 -17.402 3.832 1.00 0.00 C ATOM 160 C GLN A 10 -3.348 -17.222 2.818 1.00 0.00 C ATOM 161 O GLN A 10 -2.868 -18.184 2.256 1.00 0.00 O ATOM 162 CB GLN A 10 -4.174 -18.537 4.810 1.00 0.00 C ATOM 163 CG GLN A 10 -3.796 -17.954 6.175 1.00 0.00 C ATOM 164 CD GLN A 10 -2.991 -18.989 6.971 1.00 0.00 C ATOM 165 OE1 GLN A 10 -3.109 -20.174 6.736 1.00 0.00 O ATOM 166 NE2 GLN A 10 -2.168 -18.592 7.912 1.00 0.00 N ATOM 0 H GLN A 10 -5.600 -18.383 2.286 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.614 -16.447 4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.037 -19.195 4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -3.355 -19.143 4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -3.209 -17.045 6.044 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -4.695 -17.676 6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -2.065 -17.597 8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -1.631 -19.278 8.442 1.00 0.00 H new ATOM 175 N ILE A 11 -2.909 -15.995 2.579 1.00 0.00 N ATOM 176 CA ILE A 11 -1.795 -15.752 1.598 1.00 0.00 C ATOM 177 C ILE A 11 -2.154 -16.330 0.213 1.00 0.00 C ATOM 178 O ILE A 11 -2.136 -17.529 0.009 1.00 0.00 O ATOM 179 CB ILE A 11 -0.567 -16.449 2.183 1.00 0.00 C ATOM 180 CG1 ILE A 11 -0.244 -15.854 3.558 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.615 -16.231 1.249 1.00 0.00 C ATOM 182 CD1 ILE A 11 -1.040 -16.590 4.637 1.00 0.00 C ATOM 0 H ILE A 11 -3.278 -15.155 3.024 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.613 -14.687 1.451 1.00 0.00 H new ATOM 0 HB ILE A 11 -0.766 -17.515 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.824 -15.938 3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.489 -14.792 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.497 -16.724 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 11 0.386 -16.649 0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 11 0.809 -15.163 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -0.808 -16.165 5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.106 -16.484 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.773 -17.647 4.629 1.00 0.00 H new ATOM 194 N TYR A 12 -2.518 -15.483 -0.732 1.00 0.00 N ATOM 195 CA TYR A 12 -2.926 -15.990 -2.092 1.00 0.00 C ATOM 196 C TYR A 12 -2.751 -14.893 -3.154 1.00 0.00 C ATOM 197 O TYR A 12 -3.687 -14.174 -3.455 1.00 0.00 O ATOM 198 CB TYR A 12 -4.431 -16.378 -1.987 1.00 0.00 C ATOM 199 CG TYR A 12 -5.125 -15.570 -0.902 1.00 0.00 C ATOM 200 CD1 TYR A 12 -5.040 -16.001 0.422 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.802 -14.385 -1.209 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.621 -15.260 1.444 1.00 0.00 C ATOM 203 CE2 TYR A 12 -6.390 -13.634 -0.182 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.297 -14.072 1.147 1.00 0.00 C ATOM 205 OH TYR A 12 -6.875 -13.333 2.159 1.00 0.00 O ATOM 0 H TYR A 12 -2.550 -14.470 -0.621 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.309 -16.839 -2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.923 -16.206 -2.945 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -4.522 -17.442 -1.768 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.519 -16.918 0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.871 -14.050 -2.233 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.551 -15.601 2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.914 -12.719 -0.414 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.303 -12.537 1.780 1.00 0.00 H new ATOM 215 N GLY A 13 -1.573 -14.754 -3.730 1.00 0.00 N ATOM 216 CA GLY A 13 -1.376 -13.706 -4.764 1.00 0.00 C ATOM 217 C GLY A 13 -0.237 -12.773 -4.347 1.00 0.00 C ATOM 218 O GLY A 13 -0.312 -12.127 -3.320 1.00 0.00 O ATOM 0 H GLY A 13 -0.751 -15.322 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -1.147 -14.168 -5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.295 -13.136 -4.896 1.00 0.00 H new ATOM 222 N ILE A 14 0.822 -12.693 -5.137 1.00 0.00 N ATOM 223 CA ILE A 14 1.982 -11.779 -4.786 1.00 0.00 C ATOM 224 C ILE A 14 1.478 -10.394 -4.316 1.00 0.00 C ATOM 225 O ILE A 14 2.077 -9.782 -3.452 1.00 0.00 O ATOM 226 CB ILE A 14 2.830 -11.628 -6.070 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.014 -10.676 -5.820 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.966 -11.055 -7.197 1.00 0.00 C ATOM 229 CD1 ILE A 14 4.888 -11.200 -4.675 1.00 0.00 C ATOM 0 H ILE A 14 0.936 -13.217 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 14 2.566 -12.201 -3.968 1.00 0.00 H new ATOM 0 HB ILE A 14 3.208 -12.611 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.611 -10.581 -6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.643 -9.680 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 14 2.568 -10.950 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.131 -11.728 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 14 1.583 -10.078 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.721 -10.516 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.292 -11.271 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.274 -12.186 -4.934 1.00 0.00 H new ATOM 241 N GLU A 15 0.375 -9.905 -4.860 1.00 0.00 N ATOM 242 CA GLU A 15 -0.155 -8.564 -4.404 1.00 0.00 C ATOM 243 C GLU A 15 -0.301 -8.549 -2.872 1.00 0.00 C ATOM 244 O GLU A 15 -0.077 -7.538 -2.238 1.00 0.00 O ATOM 245 CB GLU A 15 -1.530 -8.372 -5.067 1.00 0.00 C ATOM 246 CG GLU A 15 -1.386 -7.466 -6.292 1.00 0.00 C ATOM 247 CD GLU A 15 -2.725 -7.382 -7.026 1.00 0.00 C ATOM 248 OE1 GLU A 15 -3.740 -7.293 -6.356 1.00 0.00 O ATOM 249 OE2 GLU A 15 -2.712 -7.408 -8.246 1.00 0.00 O ATOM 0 H GLU A 15 -0.172 -10.366 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 15 0.526 -7.761 -4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.941 -9.337 -5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.230 -7.932 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.064 -6.471 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.618 -7.858 -6.959 1.00 0.00 H new ATOM 256 N GLY A 16 -0.655 -9.667 -2.266 1.00 0.00 N ATOM 257 CA GLY A 16 -0.779 -9.695 -0.778 1.00 0.00 C ATOM 258 C GLY A 16 0.622 -9.557 -0.162 1.00 0.00 C ATOM 259 O GLY A 16 0.802 -8.860 0.818 1.00 0.00 O ATOM 0 H GLY A 16 -0.860 -10.548 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.423 -8.884 -0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.243 -10.627 -0.455 1.00 0.00 H new ATOM 263 N ARG A 17 1.623 -10.202 -0.735 1.00 0.00 N ATOM 264 CA ARG A 17 3.017 -10.077 -0.167 1.00 0.00 C ATOM 265 C ARG A 17 3.449 -8.603 -0.120 1.00 0.00 C ATOM 266 O ARG A 17 4.221 -8.223 0.736 1.00 0.00 O ATOM 267 CB ARG A 17 3.954 -10.871 -1.091 1.00 0.00 C ATOM 268 CG ARG A 17 5.121 -11.432 -0.274 1.00 0.00 C ATOM 269 CD ARG A 17 6.284 -10.437 -0.294 1.00 0.00 C ATOM 270 NE ARG A 17 7.228 -10.929 0.747 1.00 0.00 N ATOM 271 CZ ARG A 17 8.420 -11.335 0.406 1.00 0.00 C ATOM 272 NH1 ARG A 17 8.576 -12.092 -0.645 1.00 0.00 N ATOM 273 NH2 ARG A 17 9.457 -10.985 1.117 1.00 0.00 N ATOM 0 H ARG A 17 1.539 -10.800 -1.557 1.00 0.00 H new ATOM 0 HA ARG A 17 3.052 -10.464 0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.407 -11.684 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.329 -10.227 -1.886 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.804 -11.617 0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.440 -12.389 -0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.759 -10.405 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.943 -9.426 -0.072 1.00 0.00 H new ATOM 0 HE ARG A 17 6.943 -10.949 1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.766 -12.367 -1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.508 -12.409 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.336 -10.394 1.939 1.00 0.00 H new ATOM 0 HH22 ARG A 17 10.389 -11.303 0.850 1.00 0.00 H new ATOM 287 N TYR A 18 2.960 -7.759 -1.017 1.00 0.00 N ATOM 288 CA TYR A 18 3.369 -6.302 -0.971 1.00 0.00 C ATOM 289 C TYR A 18 3.126 -5.739 0.439 1.00 0.00 C ATOM 290 O TYR A 18 3.921 -4.965 0.941 1.00 0.00 O ATOM 291 CB TYR A 18 2.490 -5.552 -1.990 1.00 0.00 C ATOM 292 CG TYR A 18 3.251 -5.316 -3.272 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.927 -6.371 -3.900 1.00 0.00 C ATOM 294 CD2 TYR A 18 3.270 -4.037 -3.840 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.622 -6.145 -5.094 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.965 -3.811 -5.034 1.00 0.00 C ATOM 297 CZ TYR A 18 4.641 -4.865 -5.662 1.00 0.00 C ATOM 298 OH TYR A 18 5.325 -4.642 -6.838 1.00 0.00 O ATOM 0 H TYR A 18 2.310 -8.008 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 18 4.426 -6.186 -1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.589 -6.129 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.169 -4.599 -1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.912 -7.358 -3.463 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.748 -3.224 -3.357 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.144 -6.958 -5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.980 -2.824 -5.471 1.00 0.00 H new ATOM 0 HH TYR A 18 5.236 -3.700 -7.095 1.00 0.00 H new ATOM 308 N ALA A 19 2.049 -6.138 1.091 1.00 0.00 N ATOM 309 CA ALA A 19 1.804 -5.623 2.482 1.00 0.00 C ATOM 310 C ALA A 19 2.768 -6.309 3.456 1.00 0.00 C ATOM 311 O ALA A 19 3.277 -5.680 4.363 1.00 0.00 O ATOM 312 CB ALA A 19 0.351 -5.964 2.850 1.00 0.00 C ATOM 0 H ALA A 19 1.346 -6.782 0.729 1.00 0.00 H new ATOM 0 HA ALA A 19 1.967 -4.547 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.137 -5.604 3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.326 -5.486 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.210 -7.044 2.813 1.00 0.00 H new ATOM 318 N THR A 20 3.035 -7.592 3.280 1.00 0.00 N ATOM 319 CA THR A 20 3.981 -8.275 4.224 1.00 0.00 C ATOM 320 C THR A 20 5.425 -7.858 3.931 1.00 0.00 C ATOM 321 O THR A 20 6.215 -7.713 4.846 1.00 0.00 O ATOM 322 CB THR A 20 3.788 -9.793 4.064 1.00 0.00 C ATOM 323 OG1 THR A 20 2.928 -10.057 2.960 1.00 0.00 O ATOM 324 CG2 THR A 20 3.162 -10.348 5.351 1.00 0.00 C ATOM 0 H THR A 20 2.647 -8.179 2.541 1.00 0.00 H new ATOM 0 HA THR A 20 3.772 -7.986 5.254 1.00 0.00 H new ATOM 0 HB THR A 20 4.751 -10.271 3.882 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.998 -10.085 3.269 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.019 -11.424 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.823 -10.146 6.194 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.198 -9.869 5.523 1.00 0.00 H new ATOM 332 N ALA A 21 5.781 -7.622 2.684 1.00 0.00 N ATOM 333 CA ALA A 21 7.184 -7.168 2.406 1.00 0.00 C ATOM 334 C ALA A 21 7.352 -5.690 2.808 1.00 0.00 C ATOM 335 O ALA A 21 8.464 -5.225 2.979 1.00 0.00 O ATOM 336 CB ALA A 21 7.426 -7.354 0.900 1.00 0.00 C ATOM 0 H ALA A 21 5.177 -7.721 1.868 1.00 0.00 H new ATOM 0 HA ALA A 21 7.906 -7.746 2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.438 -7.035 0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.302 -8.405 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.709 -6.754 0.339 1.00 0.00 H new ATOM 342 N LEU A 22 6.270 -4.949 2.996 1.00 0.00 N ATOM 343 CA LEU A 22 6.417 -3.521 3.425 1.00 0.00 C ATOM 344 C LEU A 22 6.207 -3.451 4.932 1.00 0.00 C ATOM 345 O LEU A 22 6.991 -2.842 5.639 1.00 0.00 O ATOM 346 CB LEU A 22 5.335 -2.725 2.685 1.00 0.00 C ATOM 347 CG LEU A 22 5.434 -1.242 3.074 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.125 -0.461 1.954 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.029 -0.674 3.297 1.00 0.00 C ATOM 0 H LEU A 22 5.311 -5.272 2.871 1.00 0.00 H new ATOM 0 HA LEU A 22 7.402 -3.115 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.458 -2.838 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.348 -3.113 2.936 1.00 0.00 H new ATOM 0 HG LEU A 22 6.014 -1.150 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.194 0.591 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.127 -0.861 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.547 -0.556 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.101 0.378 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.448 -0.769 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.536 -1.226 4.097 1.00 0.00 H new ATOM 361 N TYR A 23 5.182 -4.099 5.443 1.00 0.00 N ATOM 362 CA TYR A 23 4.984 -4.082 6.915 1.00 0.00 C ATOM 363 C TYR A 23 6.022 -5.014 7.587 1.00 0.00 C ATOM 364 O TYR A 23 6.245 -4.899 8.774 1.00 0.00 O ATOM 365 CB TYR A 23 3.495 -4.470 7.174 1.00 0.00 C ATOM 366 CG TYR A 23 3.346 -5.795 7.888 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.732 -5.912 9.222 1.00 0.00 C ATOM 368 CD2 TYR A 23 2.840 -6.899 7.205 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.606 -7.133 9.881 1.00 0.00 C ATOM 370 CE2 TYR A 23 2.719 -8.123 7.855 1.00 0.00 C ATOM 371 CZ TYR A 23 3.097 -8.245 9.198 1.00 0.00 C ATOM 372 OH TYR A 23 2.976 -9.459 9.844 1.00 0.00 O ATOM 0 H TYR A 23 4.491 -4.627 4.909 1.00 0.00 H new ATOM 0 HA TYR A 23 5.155 -3.102 7.360 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.019 -3.689 7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.966 -4.515 6.222 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.129 -5.055 9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.542 -6.805 6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.900 -7.222 10.916 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.333 -8.980 7.323 1.00 0.00 H new ATOM 0 HH TYR A 23 2.476 -10.083 9.277 1.00 0.00 H new ATOM 382 N SER A 24 6.688 -5.917 6.854 1.00 0.00 N ATOM 383 CA SER A 24 7.731 -6.791 7.525 1.00 0.00 C ATOM 384 C SER A 24 8.710 -5.882 8.295 1.00 0.00 C ATOM 385 O SER A 24 9.119 -6.197 9.396 1.00 0.00 O ATOM 386 CB SER A 24 8.463 -7.554 6.413 1.00 0.00 C ATOM 387 OG SER A 24 8.613 -6.707 5.281 1.00 0.00 O ATOM 0 H SER A 24 6.555 -6.077 5.855 1.00 0.00 H new ATOM 0 HA SER A 24 7.284 -7.494 8.228 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.440 -7.885 6.766 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.903 -8.448 6.140 1.00 0.00 H new ATOM 0 HG SER A 24 9.215 -7.130 4.634 1.00 0.00 H new ATOM 393 N ALA A 25 9.026 -4.718 7.751 1.00 0.00 N ATOM 394 CA ALA A 25 9.900 -3.766 8.504 1.00 0.00 C ATOM 395 C ALA A 25 9.026 -3.130 9.596 1.00 0.00 C ATOM 396 O ALA A 25 9.445 -2.988 10.729 1.00 0.00 O ATOM 397 CB ALA A 25 10.386 -2.704 7.505 1.00 0.00 C ATOM 0 H ALA A 25 8.718 -4.398 6.833 1.00 0.00 H new ATOM 0 HA ALA A 25 10.764 -4.249 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.029 -1.989 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.947 -3.187 6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.527 -2.182 7.082 1.00 0.00 H new ATOM 403 N ALA A 26 7.790 -2.770 9.267 1.00 0.00 N ATOM 404 CA ALA A 26 6.879 -2.172 10.313 1.00 0.00 C ATOM 405 C ALA A 26 6.744 -3.138 11.507 1.00 0.00 C ATOM 406 O ALA A 26 6.730 -2.719 12.648 1.00 0.00 O ATOM 407 CB ALA A 26 5.506 -1.982 9.646 1.00 0.00 C ATOM 0 H ALA A 26 7.383 -2.864 8.336 1.00 0.00 H new ATOM 0 HA ALA A 26 7.276 -1.226 10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.809 -1.550 10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.606 -1.313 8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.128 -2.947 9.309 1.00 0.00 H new ATOM 413 N SER A 27 6.651 -4.436 11.256 1.00 0.00 N ATOM 414 CA SER A 27 6.527 -5.423 12.396 1.00 0.00 C ATOM 415 C SER A 27 7.690 -5.213 13.380 1.00 0.00 C ATOM 416 O SER A 27 7.500 -5.205 14.581 1.00 0.00 O ATOM 417 CB SER A 27 6.613 -6.833 11.779 1.00 0.00 C ATOM 418 OG SER A 27 7.060 -6.732 10.430 1.00 0.00 O ATOM 0 H SER A 27 6.656 -4.849 10.324 1.00 0.00 H new ATOM 0 HA SER A 27 5.589 -5.291 12.935 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.299 -7.453 12.356 1.00 0.00 H new ATOM 0 HB3 SER A 27 5.638 -7.318 11.815 1.00 0.00 H new ATOM 0 HG SER A 27 8.032 -6.605 10.416 1.00 0.00 H new ATOM 424 N LYS A 28 8.894 -5.024 12.872 1.00 0.00 N ATOM 425 CA LYS A 28 10.061 -4.791 13.794 1.00 0.00 C ATOM 426 C LYS A 28 9.877 -3.444 14.509 1.00 0.00 C ATOM 427 O LYS A 28 10.145 -3.325 15.690 1.00 0.00 O ATOM 428 CB LYS A 28 11.324 -4.762 12.918 1.00 0.00 C ATOM 429 CG LYS A 28 12.524 -5.252 13.732 1.00 0.00 C ATOM 430 CD LYS A 28 13.466 -6.051 12.829 1.00 0.00 C ATOM 431 CE LYS A 28 14.475 -6.814 13.690 1.00 0.00 C ATOM 432 NZ LYS A 28 15.580 -5.845 13.935 1.00 0.00 N ATOM 0 H LYS A 28 9.115 -5.021 11.876 1.00 0.00 H new ATOM 0 HA LYS A 28 10.138 -5.572 14.550 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.185 -5.393 12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.505 -3.750 12.557 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.053 -4.403 14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.185 -5.873 14.561 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.895 -6.748 12.216 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.988 -5.380 12.147 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.025 -7.145 14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.837 -7.705 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.313 -6.295 14.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.993 -5.553 13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.206 -5.010 14.430 1.00 0.00 H new ATOM 446 N GLN A 29 9.403 -2.428 13.810 1.00 0.00 N ATOM 447 CA GLN A 29 9.186 -1.099 14.480 1.00 0.00 C ATOM 448 C GLN A 29 7.821 -1.049 15.205 1.00 0.00 C ATOM 449 O GLN A 29 7.492 -0.049 15.814 1.00 0.00 O ATOM 450 CB GLN A 29 9.234 -0.041 13.368 1.00 0.00 C ATOM 451 CG GLN A 29 10.688 0.226 12.979 1.00 0.00 C ATOM 452 CD GLN A 29 10.818 1.652 12.428 1.00 0.00 C ATOM 453 OE1 GLN A 29 11.315 2.529 13.106 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.389 1.928 11.220 1.00 0.00 N ATOM 0 H GLN A 29 9.161 -2.462 12.820 1.00 0.00 H new ATOM 0 HA GLN A 29 9.950 -0.924 15.237 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.672 -0.385 12.500 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.762 0.881 13.708 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.336 0.099 13.846 1.00 0.00 H new ATOM 0 HG3 GLN A 29 11.013 -0.496 12.230 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.971 1.195 10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.473 2.876 10.853 1.00 0.00 H new ATOM 463 N ASN A 30 7.010 -2.104 15.149 1.00 0.00 N ATOM 464 CA ASN A 30 5.675 -2.088 15.836 1.00 0.00 C ATOM 465 C ASN A 30 4.762 -1.062 15.161 1.00 0.00 C ATOM 466 O ASN A 30 4.046 -0.333 15.821 1.00 0.00 O ATOM 467 CB ASN A 30 5.929 -1.715 17.305 1.00 0.00 C ATOM 468 CG ASN A 30 4.767 -2.216 18.170 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.420 -3.379 18.118 1.00 0.00 O ATOM 470 ND2 ASN A 30 4.142 -1.388 18.972 1.00 0.00 N ATOM 0 H ASN A 30 7.226 -2.970 14.654 1.00 0.00 H new ATOM 0 HA ASN A 30 5.183 -3.059 15.774 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.866 -2.155 17.646 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.030 -0.634 17.404 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.369 -1.722 19.548 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.429 -0.410 19.020 1.00 0.00 H new ATOM 477 N LYS A 31 4.775 -1.003 13.844 1.00 0.00 N ATOM 478 CA LYS A 31 3.896 -0.028 13.134 1.00 0.00 C ATOM 479 C LYS A 31 2.720 -0.738 12.420 1.00 0.00 C ATOM 480 O LYS A 31 2.066 -0.141 11.588 1.00 0.00 O ATOM 481 CB LYS A 31 4.808 0.671 12.124 1.00 0.00 C ATOM 482 CG LYS A 31 5.918 1.416 12.868 1.00 0.00 C ATOM 483 CD LYS A 31 5.340 2.672 13.525 1.00 0.00 C ATOM 484 CE LYS A 31 6.457 3.693 13.748 1.00 0.00 C ATOM 485 NZ LYS A 31 6.142 4.329 15.056 1.00 0.00 N ATOM 0 H LYS A 31 5.354 -1.586 13.240 1.00 0.00 H new ATOM 0 HA LYS A 31 3.438 0.677 13.828 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.241 -0.061 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.230 1.369 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.361 0.768 13.625 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.714 1.689 12.176 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.562 3.101 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.873 2.415 14.476 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.434 3.211 13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.483 4.431 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.865 5.043 15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.209 4.786 15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.131 3.604 15.801 1.00 0.00 H new ATOM 499 N LEU A 32 2.423 -1.996 12.743 1.00 0.00 N ATOM 500 CA LEU A 32 1.261 -2.709 12.080 1.00 0.00 C ATOM 501 C LEU A 32 0.007 -1.821 12.112 1.00 0.00 C ATOM 502 O LEU A 32 -0.744 -1.781 11.160 1.00 0.00 O ATOM 503 CB LEU A 32 1.040 -3.994 12.909 1.00 0.00 C ATOM 504 CG LEU A 32 1.911 -5.153 12.377 1.00 0.00 C ATOM 505 CD1 LEU A 32 1.251 -5.726 11.125 1.00 0.00 C ATOM 506 CD2 LEU A 32 3.340 -4.675 12.049 1.00 0.00 C ATOM 0 H LEU A 32 2.932 -2.551 13.431 1.00 0.00 H new ATOM 0 HA LEU A 32 1.463 -2.937 11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.282 -3.803 13.954 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.012 -4.278 12.872 1.00 0.00 H new ATOM 0 HG LEU A 32 1.989 -5.920 13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.856 -6.546 10.738 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.256 -6.095 11.375 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.169 -4.946 10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.928 -5.514 11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.297 -3.896 11.288 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.806 -4.277 12.950 1.00 0.00 H new ATOM 518 N GLU A 33 -0.203 -1.077 13.179 1.00 0.00 N ATOM 519 CA GLU A 33 -1.397 -0.164 13.213 1.00 0.00 C ATOM 520 C GLU A 33 -1.105 1.043 12.308 1.00 0.00 C ATOM 521 O GLU A 33 -1.942 1.456 11.527 1.00 0.00 O ATOM 522 CB GLU A 33 -1.580 0.281 14.672 1.00 0.00 C ATOM 523 CG GLU A 33 -2.919 1.006 14.821 1.00 0.00 C ATOM 524 CD GLU A 33 -3.992 0.009 15.265 1.00 0.00 C ATOM 525 OE1 GLU A 33 -3.676 -0.853 16.068 1.00 0.00 O ATOM 526 OE2 GLU A 33 -5.111 0.124 14.793 1.00 0.00 O ATOM 0 H GLU A 33 0.387 -1.062 14.011 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.304 -0.654 12.859 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.547 -0.584 15.334 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.763 0.939 14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.830 1.810 15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.203 1.465 13.874 1.00 0.00 H new ATOM 533 N GLN A 34 0.092 1.595 12.388 1.00 0.00 N ATOM 534 CA GLN A 34 0.442 2.761 11.500 1.00 0.00 C ATOM 535 C GLN A 34 0.314 2.365 10.019 1.00 0.00 C ATOM 536 O GLN A 34 0.049 3.207 9.180 1.00 0.00 O ATOM 537 CB GLN A 34 1.899 3.135 11.822 1.00 0.00 C ATOM 538 CG GLN A 34 1.973 3.788 13.209 1.00 0.00 C ATOM 539 CD GLN A 34 2.188 5.301 13.060 1.00 0.00 C ATOM 540 OE1 GLN A 34 3.202 5.821 13.481 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.274 6.038 12.477 1.00 0.00 N ATOM 0 H GLN A 34 0.832 1.293 13.021 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.231 3.601 11.675 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.527 2.245 11.795 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.284 3.820 11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.054 3.595 13.762 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.789 3.350 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.421 5.606 12.122 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.416 7.043 12.379 1.00 0.00 H new ATOM 550 N VAL A 35 0.509 1.103 9.677 1.00 0.00 N ATOM 551 CA VAL A 35 0.402 0.705 8.234 1.00 0.00 C ATOM 552 C VAL A 35 -0.949 0.014 7.960 1.00 0.00 C ATOM 553 O VAL A 35 -1.584 0.280 6.959 1.00 0.00 O ATOM 554 CB VAL A 35 1.563 -0.279 7.949 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.868 -0.268 6.449 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.841 0.108 8.723 1.00 0.00 C ATOM 0 H VAL A 35 0.733 0.348 10.325 1.00 0.00 H new ATOM 0 HA VAL A 35 0.461 1.583 7.591 1.00 0.00 H new ATOM 0 HB VAL A 35 1.255 -1.272 8.276 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.685 -0.958 6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.981 -0.576 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.156 0.738 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.633 -0.606 8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.158 1.108 8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.636 0.096 9.793 1.00 0.00 H new ATOM 566 N GLU A 36 -1.395 -0.876 8.830 1.00 0.00 N ATOM 567 CA GLU A 36 -2.711 -1.574 8.576 1.00 0.00 C ATOM 568 C GLU A 36 -3.894 -0.586 8.590 1.00 0.00 C ATOM 569 O GLU A 36 -4.927 -0.866 8.009 1.00 0.00 O ATOM 570 CB GLU A 36 -2.892 -2.613 9.696 1.00 0.00 C ATOM 571 CG GLU A 36 -3.971 -3.624 9.294 1.00 0.00 C ATOM 572 CD GLU A 36 -5.291 -3.275 9.985 1.00 0.00 C ATOM 573 OE1 GLU A 36 -5.544 -2.096 10.178 1.00 0.00 O ATOM 574 OE2 GLU A 36 -6.028 -4.192 10.309 1.00 0.00 O ATOM 0 H GLU A 36 -0.916 -1.146 9.689 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.695 -2.039 7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.950 -3.128 9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.174 -2.116 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.103 -3.618 8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.660 -4.631 9.571 1.00 0.00 H new ATOM 581 N LYS A 37 -3.776 0.558 9.241 1.00 0.00 N ATOM 582 CA LYS A 37 -4.930 1.518 9.258 1.00 0.00 C ATOM 583 C LYS A 37 -4.780 2.552 8.138 1.00 0.00 C ATOM 584 O LYS A 37 -5.750 2.899 7.489 1.00 0.00 O ATOM 585 CB LYS A 37 -4.906 2.199 10.634 1.00 0.00 C ATOM 586 CG LYS A 37 -6.160 3.059 10.801 1.00 0.00 C ATOM 587 CD LYS A 37 -7.272 2.222 11.440 1.00 0.00 C ATOM 588 CE LYS A 37 -8.137 3.117 12.331 1.00 0.00 C ATOM 589 NZ LYS A 37 -9.112 2.193 12.972 1.00 0.00 N ATOM 0 H LYS A 37 -2.946 0.860 9.751 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.877 1.004 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.860 1.448 11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.013 2.817 10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.939 3.926 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.486 3.437 9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.885 1.760 10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.840 1.413 12.029 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.533 3.633 13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.645 3.884 11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.741 2.733 13.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.677 1.721 12.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.600 1.478 13.527 1.00 0.00 H new ATOM 603 N GLU A 38 -3.580 3.032 7.884 1.00 0.00 N ATOM 604 CA GLU A 38 -3.415 4.024 6.773 1.00 0.00 C ATOM 605 C GLU A 38 -3.455 3.264 5.439 1.00 0.00 C ATOM 606 O GLU A 38 -4.119 3.677 4.508 1.00 0.00 O ATOM 607 CB GLU A 38 -2.063 4.720 7.000 1.00 0.00 C ATOM 608 CG GLU A 38 -2.283 5.966 7.861 1.00 0.00 C ATOM 609 CD GLU A 38 -2.466 5.553 9.324 1.00 0.00 C ATOM 610 OE1 GLU A 38 -1.540 4.987 9.880 1.00 0.00 O ATOM 611 OE2 GLU A 38 -3.530 5.810 9.862 1.00 0.00 O ATOM 0 H GLU A 38 -2.727 2.785 8.387 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.206 4.774 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.367 4.040 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.617 4.996 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.432 6.641 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.161 6.510 7.514 1.00 0.00 H new ATOM 618 N LEU A 39 -2.789 2.128 5.346 1.00 0.00 N ATOM 619 CA LEU A 39 -2.848 1.343 4.061 1.00 0.00 C ATOM 620 C LEU A 39 -4.308 0.962 3.753 1.00 0.00 C ATOM 621 O LEU A 39 -4.708 0.934 2.603 1.00 0.00 O ATOM 622 CB LEU A 39 -2.000 0.077 4.265 1.00 0.00 C ATOM 623 CG LEU A 39 -1.931 -0.711 2.953 1.00 0.00 C ATOM 624 CD1 LEU A 39 -1.205 0.118 1.891 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.168 -2.018 3.184 1.00 0.00 C ATOM 0 H LEU A 39 -2.220 1.718 6.086 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.467 1.929 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.996 0.348 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.435 -0.542 5.050 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.942 -0.932 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.158 -0.445 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.745 1.050 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.194 0.341 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.118 -2.580 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.158 -1.794 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.684 -2.612 3.938 1.00 0.00 H new ATOM 637 N LEU A 40 -5.119 0.679 4.764 1.00 0.00 N ATOM 638 CA LEU A 40 -6.557 0.319 4.483 1.00 0.00 C ATOM 639 C LEU A 40 -7.249 1.472 3.732 1.00 0.00 C ATOM 640 O LEU A 40 -8.062 1.240 2.856 1.00 0.00 O ATOM 641 CB LEU A 40 -7.235 0.095 5.844 1.00 0.00 C ATOM 642 CG LEU A 40 -8.429 -0.845 5.671 1.00 0.00 C ATOM 643 CD1 LEU A 40 -8.605 -1.686 6.936 1.00 0.00 C ATOM 644 CD2 LEU A 40 -9.695 -0.019 5.429 1.00 0.00 C ATOM 0 H LEU A 40 -4.852 0.682 5.748 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.624 -0.575 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.523 -0.331 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.566 1.047 6.259 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.253 -1.503 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.456 -2.356 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.704 -2.273 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.781 -1.029 7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.547 -0.687 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.869 0.638 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.571 0.581 4.528 1.00 0.00 H new ATOM 656 N ARG A 41 -6.934 2.714 4.060 1.00 0.00 N ATOM 657 CA ARG A 41 -7.590 3.868 3.339 1.00 0.00 C ATOM 658 C ARG A 41 -7.341 3.758 1.825 1.00 0.00 C ATOM 659 O ARG A 41 -8.215 4.054 1.032 1.00 0.00 O ATOM 660 CB ARG A 41 -6.949 5.154 3.885 1.00 0.00 C ATOM 661 CG ARG A 41 -7.931 6.318 3.736 1.00 0.00 C ATOM 662 CD ARG A 41 -8.766 6.451 5.011 1.00 0.00 C ATOM 663 NE ARG A 41 -8.066 7.485 5.822 1.00 0.00 N ATOM 664 CZ ARG A 41 -7.122 7.134 6.653 1.00 0.00 C ATOM 665 NH1 ARG A 41 -5.924 6.872 6.208 1.00 0.00 N ATOM 666 NH2 ARG A 41 -7.378 7.044 7.930 1.00 0.00 N ATOM 0 H ARG A 41 -6.263 2.975 4.783 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.668 3.867 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -6.681 5.022 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.027 5.371 3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.387 7.244 3.547 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.582 6.150 2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.788 6.753 4.784 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -8.825 5.503 5.545 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.324 8.467 5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.724 6.941 5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.187 6.598 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.315 7.248 8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.641 6.770 8.580 1.00 0.00 H new ATOM 680 N VAL A 42 -6.161 3.329 1.413 1.00 0.00 N ATOM 681 CA VAL A 42 -5.889 3.203 -0.067 1.00 0.00 C ATOM 682 C VAL A 42 -6.910 2.240 -0.700 1.00 0.00 C ATOM 683 O VAL A 42 -7.391 2.477 -1.793 1.00 0.00 O ATOM 684 CB VAL A 42 -4.455 2.651 -0.207 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.117 2.443 -1.687 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.467 3.652 0.398 1.00 0.00 C ATOM 0 H VAL A 42 -5.388 3.065 2.024 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.981 4.162 -0.577 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.386 1.697 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.103 2.053 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.819 1.733 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.188 3.395 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.452 3.266 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.545 4.603 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.699 3.801 1.453 1.00 0.00 H new ATOM 696 N GLY A 43 -7.256 1.163 -0.020 1.00 0.00 N ATOM 697 CA GLY A 43 -8.253 0.210 -0.589 1.00 0.00 C ATOM 698 C GLY A 43 -9.618 0.908 -0.675 1.00 0.00 C ATOM 699 O GLY A 43 -10.285 0.846 -1.691 1.00 0.00 O ATOM 0 H GLY A 43 -6.889 0.911 0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.936 -0.121 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.324 -0.680 0.037 1.00 0.00 H new ATOM 703 N GLN A 44 -10.037 1.583 0.380 1.00 0.00 N ATOM 704 CA GLN A 44 -11.368 2.292 0.329 1.00 0.00 C ATOM 705 C GLN A 44 -11.352 3.350 -0.788 1.00 0.00 C ATOM 706 O GLN A 44 -12.336 3.534 -1.479 1.00 0.00 O ATOM 707 CB GLN A 44 -11.564 2.971 1.695 1.00 0.00 C ATOM 708 CG GLN A 44 -13.057 3.056 2.014 1.00 0.00 C ATOM 709 CD GLN A 44 -13.284 4.068 3.143 1.00 0.00 C ATOM 710 OE1 GLN A 44 -13.067 5.250 2.962 1.00 0.00 O ATOM 711 NE2 GLN A 44 -13.714 3.659 4.312 1.00 0.00 N ATOM 0 H GLN A 44 -9.526 1.673 1.258 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.179 1.593 0.121 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.047 2.406 2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.127 3.969 1.683 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.613 3.356 1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -13.433 2.076 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -13.898 2.668 4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -13.865 4.332 5.064 1.00 0.00 H new ATOM 720 N ILE A 45 -10.243 4.042 -0.980 1.00 0.00 N ATOM 721 CA ILE A 45 -10.188 5.082 -2.074 1.00 0.00 C ATOM 722 C ILE A 45 -10.491 4.414 -3.428 1.00 0.00 C ATOM 723 O ILE A 45 -11.237 4.946 -4.227 1.00 0.00 O ATOM 724 CB ILE A 45 -8.753 5.663 -2.048 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.548 6.434 -0.737 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.520 6.616 -3.235 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.057 6.474 -0.389 1.00 0.00 C ATOM 0 H ILE A 45 -9.386 3.935 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.923 5.874 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.044 4.839 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.935 7.448 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.106 5.956 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.504 7.009 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.660 6.073 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.231 7.441 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.915 7.022 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.683 5.457 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.510 6.972 -1.190 1.00 0.00 H new ATOM 739 N LEU A 46 -9.927 3.254 -3.687 1.00 0.00 N ATOM 740 CA LEU A 46 -10.209 2.572 -4.999 1.00 0.00 C ATOM 741 C LEU A 46 -11.659 2.062 -5.035 1.00 0.00 C ATOM 742 O LEU A 46 -12.304 2.106 -6.067 1.00 0.00 O ATOM 743 CB LEU A 46 -9.228 1.391 -5.104 1.00 0.00 C ATOM 744 CG LEU A 46 -8.953 1.049 -6.574 1.00 0.00 C ATOM 745 CD1 LEU A 46 -10.259 0.679 -7.285 1.00 0.00 C ATOM 746 CD2 LEU A 46 -8.315 2.253 -7.275 1.00 0.00 C ATOM 0 H LEU A 46 -9.295 2.756 -3.060 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.083 3.263 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.293 1.641 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.641 0.521 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.272 0.199 -6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.050 0.438 -8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.707 -0.186 -6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.950 1.521 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.121 2.006 -8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.993 3.105 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.376 2.506 -6.782 1.00 0.00 H new ATOM 758 N LYS A 47 -12.186 1.592 -3.922 1.00 0.00 N ATOM 759 CA LYS A 47 -13.607 1.101 -3.921 1.00 0.00 C ATOM 760 C LYS A 47 -14.571 2.296 -3.909 1.00 0.00 C ATOM 761 O LYS A 47 -15.660 2.215 -4.446 1.00 0.00 O ATOM 762 CB LYS A 47 -13.786 0.260 -2.645 1.00 0.00 C ATOM 763 CG LYS A 47 -15.205 -0.322 -2.600 1.00 0.00 C ATOM 764 CD LYS A 47 -15.775 -0.188 -1.184 1.00 0.00 C ATOM 765 CE LYS A 47 -15.506 -1.474 -0.400 1.00 0.00 C ATOM 766 NZ LYS A 47 -16.400 -1.393 0.789 1.00 0.00 N ATOM 0 H LYS A 47 -11.701 1.528 -3.027 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.821 0.508 -4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.052 -0.546 -2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.608 0.877 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.845 0.201 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.188 -1.370 -2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.319 0.662 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.847 0.005 -1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.727 -2.356 -1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.460 -1.544 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.273 -2.241 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.162 -0.547 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.390 -1.334 0.476 1.00 0.00 H new ATOM 780 N GLU A 48 -14.193 3.410 -3.299 1.00 0.00 N ATOM 781 CA GLU A 48 -15.123 4.593 -3.268 1.00 0.00 C ATOM 782 C GLU A 48 -15.573 4.962 -4.695 1.00 0.00 C ATOM 783 O GLU A 48 -14.810 4.819 -5.630 1.00 0.00 O ATOM 784 CB GLU A 48 -14.336 5.763 -2.652 1.00 0.00 C ATOM 785 CG GLU A 48 -14.458 5.717 -1.126 1.00 0.00 C ATOM 786 CD GLU A 48 -14.553 7.142 -0.575 1.00 0.00 C ATOM 787 OE1 GLU A 48 -15.384 7.889 -1.063 1.00 0.00 O ATOM 788 OE2 GLU A 48 -13.795 7.460 0.326 1.00 0.00 O ATOM 0 H GLU A 48 -13.297 3.546 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.016 4.365 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.288 5.704 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.719 6.711 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.341 5.146 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.595 5.207 -0.697 1.00 0.00 H new ATOM 795 N PRO A 49 -16.797 5.428 -4.825 1.00 0.00 N ATOM 796 CA PRO A 49 -17.313 5.810 -6.164 1.00 0.00 C ATOM 797 C PRO A 49 -16.640 7.107 -6.640 1.00 0.00 C ATOM 798 O PRO A 49 -16.265 7.226 -7.792 1.00 0.00 O ATOM 799 CB PRO A 49 -18.807 6.026 -5.928 1.00 0.00 C ATOM 800 CG PRO A 49 -18.925 6.357 -4.476 1.00 0.00 C ATOM 801 CD PRO A 49 -17.802 5.644 -3.770 1.00 0.00 C ATOM 0 HA PRO A 49 -17.115 5.062 -6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.192 6.834 -6.550 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.379 5.132 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -18.858 7.434 -4.319 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -19.891 6.038 -4.085 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.400 6.243 -2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.137 4.701 -3.339 1.00 0.00 H new ATOM 809 N LYS A 50 -16.476 8.078 -5.763 1.00 0.00 N ATOM 810 CA LYS A 50 -15.813 9.364 -6.191 1.00 0.00 C ATOM 811 C LYS A 50 -14.392 9.089 -6.722 1.00 0.00 C ATOM 812 O LYS A 50 -13.924 9.777 -7.610 1.00 0.00 O ATOM 813 CB LYS A 50 -15.741 10.262 -4.944 1.00 0.00 C ATOM 814 CG LYS A 50 -17.008 11.114 -4.854 1.00 0.00 C ATOM 815 CD LYS A 50 -17.347 11.373 -3.385 1.00 0.00 C ATOM 816 CE LYS A 50 -18.011 12.744 -3.247 1.00 0.00 C ATOM 817 NZ LYS A 50 -18.933 12.610 -2.085 1.00 0.00 N ATOM 0 H LYS A 50 -16.766 8.040 -4.786 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.378 9.841 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.637 9.650 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.861 10.904 -4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -16.861 12.059 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.837 10.604 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.014 10.595 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.441 11.333 -2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.271 13.526 -3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.554 13.013 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.426 13.512 -1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.631 11.864 -2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.387 12.361 -1.236 1.00 0.00 H new ATOM 831 N MET A 51 -13.699 8.096 -6.194 1.00 0.00 N ATOM 832 CA MET A 51 -12.309 7.808 -6.693 1.00 0.00 C ATOM 833 C MET A 51 -12.316 6.695 -7.756 1.00 0.00 C ATOM 834 O MET A 51 -11.486 6.696 -8.647 1.00 0.00 O ATOM 835 CB MET A 51 -11.492 7.370 -5.470 1.00 0.00 C ATOM 836 CG MET A 51 -10.626 8.534 -4.988 1.00 0.00 C ATOM 837 SD MET A 51 -9.358 8.899 -6.228 1.00 0.00 S ATOM 838 CE MET A 51 -7.940 8.926 -5.104 1.00 0.00 C ATOM 0 H MET A 51 -14.032 7.482 -5.450 1.00 0.00 H new ATOM 0 HA MET A 51 -11.881 8.692 -7.166 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.159 7.045 -4.672 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.863 6.517 -5.727 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.245 9.414 -4.816 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.157 8.283 -4.037 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.259 9.726 -5.396 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.287 9.099 -4.085 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.419 7.970 -5.153 1.00 0.00 H new ATOM 848 N ALA A 52 -13.234 5.742 -7.686 1.00 0.00 N ATOM 849 CA ALA A 52 -13.252 4.643 -8.726 1.00 0.00 C ATOM 850 C ALA A 52 -13.272 5.252 -10.137 1.00 0.00 C ATOM 851 O ALA A 52 -12.623 4.755 -11.039 1.00 0.00 O ATOM 852 CB ALA A 52 -14.530 3.825 -8.485 1.00 0.00 C ATOM 0 H ALA A 52 -13.957 5.678 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.365 4.015 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.588 3.017 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.509 3.405 -7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.401 4.472 -8.590 1.00 0.00 H new ATOM 858 N ALA A 53 -13.993 6.339 -10.331 1.00 0.00 N ATOM 859 CA ALA A 53 -14.016 6.982 -11.692 1.00 0.00 C ATOM 860 C ALA A 53 -12.658 7.651 -11.984 1.00 0.00 C ATOM 861 O ALA A 53 -12.245 7.730 -13.124 1.00 0.00 O ATOM 862 CB ALA A 53 -15.134 8.037 -11.664 1.00 0.00 C ATOM 0 H ALA A 53 -14.557 6.802 -9.619 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.196 6.243 -12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.190 8.533 -12.633 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.086 7.552 -11.448 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.919 8.775 -10.891 1.00 0.00 H new ATOM 868 N SER A 54 -11.954 8.130 -10.970 1.00 0.00 N ATOM 869 CA SER A 54 -10.622 8.785 -11.226 1.00 0.00 C ATOM 870 C SER A 54 -9.497 7.735 -11.241 1.00 0.00 C ATOM 871 O SER A 54 -8.568 7.840 -12.019 1.00 0.00 O ATOM 872 CB SER A 54 -10.403 9.777 -10.074 1.00 0.00 C ATOM 873 OG SER A 54 -11.456 10.733 -10.071 1.00 0.00 O ATOM 0 H SER A 54 -12.242 8.095 -9.992 1.00 0.00 H new ATOM 0 HA SER A 54 -10.611 9.286 -12.194 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.375 9.246 -9.122 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.442 10.278 -10.188 1.00 0.00 H new ATOM 0 HG SER A 54 -11.320 11.367 -9.336 1.00 0.00 H new ATOM 879 N LEU A 55 -9.564 6.726 -10.393 1.00 0.00 N ATOM 880 CA LEU A 55 -8.470 5.686 -10.387 1.00 0.00 C ATOM 881 C LEU A 55 -8.552 4.790 -11.638 1.00 0.00 C ATOM 882 O LEU A 55 -7.544 4.287 -12.101 1.00 0.00 O ATOM 883 CB LEU A 55 -8.670 4.846 -9.117 1.00 0.00 C ATOM 884 CG LEU A 55 -8.054 5.576 -7.921 1.00 0.00 C ATOM 885 CD1 LEU A 55 -8.892 5.309 -6.669 1.00 0.00 C ATOM 886 CD2 LEU A 55 -6.626 5.071 -7.695 1.00 0.00 C ATOM 0 H LEU A 55 -10.313 6.578 -9.717 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.489 6.161 -10.399 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.733 4.675 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.205 3.867 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.035 6.647 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.452 5.830 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.909 5.669 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.914 4.238 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.187 5.591 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.646 4.000 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.027 5.263 -8.585 1.00 0.00 H new ATOM 898 N LEU A 56 -9.730 4.579 -12.196 1.00 0.00 N ATOM 899 CA LEU A 56 -9.833 3.708 -13.420 1.00 0.00 C ATOM 900 C LEU A 56 -9.733 4.539 -14.719 1.00 0.00 C ATOM 901 O LEU A 56 -9.407 3.999 -15.760 1.00 0.00 O ATOM 902 CB LEU A 56 -11.207 3.020 -13.331 1.00 0.00 C ATOM 903 CG LEU A 56 -11.413 2.107 -14.544 1.00 0.00 C ATOM 904 CD1 LEU A 56 -12.247 0.892 -14.133 1.00 0.00 C ATOM 905 CD2 LEU A 56 -12.145 2.884 -15.648 1.00 0.00 C ATOM 0 H LEU A 56 -10.612 4.967 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.016 2.988 -13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.273 2.438 -12.412 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -11.997 3.770 -13.291 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.445 1.771 -14.916 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.394 0.243 -14.996 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.727 0.342 -13.349 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -13.216 1.225 -13.761 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.293 2.236 -16.512 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.113 3.219 -15.276 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.549 3.749 -15.940 1.00 0.00 H new ATOM 917 N ASN A 57 -10.020 5.832 -14.688 1.00 0.00 N ATOM 918 CA ASN A 57 -9.945 6.650 -15.958 1.00 0.00 C ATOM 919 C ASN A 57 -8.603 6.434 -16.682 1.00 0.00 C ATOM 920 O ASN A 57 -7.582 6.272 -16.043 1.00 0.00 O ATOM 921 CB ASN A 57 -10.074 8.125 -15.537 1.00 0.00 C ATOM 922 CG ASN A 57 -10.656 8.948 -16.695 1.00 0.00 C ATOM 923 OD1 ASN A 57 -10.050 9.908 -17.128 1.00 0.00 O ATOM 924 ND2 ASN A 57 -11.813 8.622 -17.216 1.00 0.00 N ATOM 0 H ASN A 57 -10.298 6.348 -13.853 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.736 6.353 -16.647 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.717 8.208 -14.661 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.098 8.519 -15.254 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.201 9.173 -17.982 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.326 7.817 -16.856 1.00 0.00 H new ATOM 931 N PRO A 58 -8.640 6.460 -18.003 1.00 0.00 N ATOM 932 CA PRO A 58 -7.397 6.288 -18.792 1.00 0.00 C ATOM 933 C PRO A 58 -6.592 7.609 -18.890 1.00 0.00 C ATOM 934 O PRO A 58 -5.555 7.645 -19.524 1.00 0.00 O ATOM 935 CB PRO A 58 -7.904 5.874 -20.170 1.00 0.00 C ATOM 936 CG PRO A 58 -9.294 6.426 -20.273 1.00 0.00 C ATOM 937 CD PRO A 58 -9.814 6.642 -18.873 1.00 0.00 C ATOM 0 HA PRO A 58 -6.719 5.563 -18.340 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.265 6.272 -20.958 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.904 4.789 -20.278 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.291 7.364 -20.828 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.939 5.736 -20.817 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.240 7.639 -18.759 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -10.601 5.929 -18.629 1.00 0.00 H new ATOM 945 N TYR A 59 -7.045 8.692 -18.275 1.00 0.00 N ATOM 946 CA TYR A 59 -6.280 9.978 -18.354 1.00 0.00 C ATOM 947 C TYR A 59 -5.312 10.099 -17.163 1.00 0.00 C ATOM 948 O TYR A 59 -4.239 10.660 -17.297 1.00 0.00 O ATOM 949 CB TYR A 59 -7.340 11.088 -18.307 1.00 0.00 C ATOM 950 CG TYR A 59 -8.084 11.117 -19.621 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.069 10.156 -19.895 1.00 0.00 C ATOM 952 CD2 TYR A 59 -7.787 12.101 -20.571 1.00 0.00 C ATOM 953 CE1 TYR A 59 -9.752 10.182 -21.115 1.00 0.00 C ATOM 954 CE2 TYR A 59 -8.471 12.126 -21.791 1.00 0.00 C ATOM 955 CZ TYR A 59 -9.454 11.167 -22.063 1.00 0.00 C ATOM 956 OH TYR A 59 -10.129 11.192 -23.266 1.00 0.00 O ATOM 0 H TYR A 59 -7.905 8.733 -17.728 1.00 0.00 H new ATOM 0 HA TYR A 59 -5.676 10.038 -19.259 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.034 10.910 -17.486 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -6.867 12.052 -18.121 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.300 9.396 -19.163 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -7.029 12.842 -20.362 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.510 9.442 -21.326 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -8.241 12.886 -22.523 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.802 11.940 -23.809 1.00 0.00 H new ATOM 966 N VAL A 60 -5.669 9.583 -15.997 1.00 0.00 N ATOM 967 CA VAL A 60 -4.731 9.691 -14.811 1.00 0.00 C ATOM 968 C VAL A 60 -3.313 9.189 -15.168 1.00 0.00 C ATOM 969 O VAL A 60 -2.341 9.642 -14.594 1.00 0.00 O ATOM 970 CB VAL A 60 -5.322 8.826 -13.683 1.00 0.00 C ATOM 971 CG1 VAL A 60 -6.684 9.386 -13.268 1.00 0.00 C ATOM 972 CG2 VAL A 60 -5.486 7.379 -14.161 1.00 0.00 C ATOM 0 H VAL A 60 -6.550 9.101 -15.815 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.638 10.733 -14.506 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.645 8.844 -12.829 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.101 8.773 -12.469 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -6.564 10.410 -12.914 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.358 9.375 -14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -5.905 6.775 -13.356 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.156 7.353 -15.020 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.514 6.978 -14.447 1.00 0.00 H new ATOM 982 N LYS A 61 -3.175 8.262 -16.105 1.00 0.00 N ATOM 983 CA LYS A 61 -1.814 7.752 -16.478 1.00 0.00 C ATOM 984 C LYS A 61 -1.110 7.162 -15.243 1.00 0.00 C ATOM 985 O LYS A 61 -1.737 6.922 -14.229 1.00 0.00 O ATOM 986 CB LYS A 61 -1.042 8.969 -17.017 1.00 0.00 C ATOM 987 CG LYS A 61 -0.520 8.673 -18.426 1.00 0.00 C ATOM 988 CD LYS A 61 -1.595 9.034 -19.454 1.00 0.00 C ATOM 989 CE LYS A 61 -0.982 9.030 -20.856 1.00 0.00 C ATOM 990 NZ LYS A 61 -2.145 8.969 -21.784 1.00 0.00 N ATOM 0 H LYS A 61 -3.948 7.843 -16.622 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.869 6.958 -17.222 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.692 9.843 -17.037 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.210 9.206 -16.354 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.388 9.245 -18.617 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.257 7.619 -18.514 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.417 8.320 -19.403 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.012 10.016 -19.231 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.386 9.926 -21.029 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.320 8.175 -20.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.805 8.963 -22.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.690 8.103 -21.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.753 9.799 -21.633 1.00 0.00 H new ATOM 1004 N ARG A 62 0.185 6.926 -15.318 1.00 0.00 N ATOM 1005 CA ARG A 62 0.910 6.354 -14.138 1.00 0.00 C ATOM 1006 C ARG A 62 1.827 7.420 -13.523 1.00 0.00 C ATOM 1007 O ARG A 62 1.696 7.753 -12.360 1.00 0.00 O ATOM 1008 CB ARG A 62 1.733 5.184 -14.692 1.00 0.00 C ATOM 1009 CG ARG A 62 1.077 3.858 -14.296 1.00 0.00 C ATOM 1010 CD ARG A 62 2.134 2.750 -14.263 1.00 0.00 C ATOM 1011 NE ARG A 62 1.935 1.992 -15.531 1.00 0.00 N ATOM 1012 CZ ARG A 62 2.903 1.914 -16.402 1.00 0.00 C ATOM 1013 NH1 ARG A 62 3.590 2.980 -16.712 1.00 0.00 N ATOM 1014 NH2 ARG A 62 3.184 0.771 -16.965 1.00 0.00 N ATOM 0 H ARG A 62 0.763 7.104 -16.139 1.00 0.00 H new ATOM 0 HA ARG A 62 0.228 6.025 -13.354 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.802 5.257 -15.777 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.751 5.227 -14.305 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.604 3.952 -13.318 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.291 3.603 -15.007 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.140 3.165 -14.205 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.004 2.106 -13.393 1.00 0.00 H new ATOM 0 HE ARG A 62 1.043 1.535 -15.717 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.370 3.874 -16.273 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.347 2.919 -17.393 1.00 0.00 H new ATOM 0 HH21 ARG A 62 2.647 -0.062 -16.724 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.941 0.710 -17.646 1.00 0.00 H new ATOM 1028 N SER A 63 2.753 7.966 -14.290 1.00 0.00 N ATOM 1029 CA SER A 63 3.665 9.023 -13.717 1.00 0.00 C ATOM 1030 C SER A 63 2.831 10.213 -13.217 1.00 0.00 C ATOM 1031 O SER A 63 3.117 10.777 -12.177 1.00 0.00 O ATOM 1032 CB SER A 63 4.600 9.468 -14.851 1.00 0.00 C ATOM 1033 OG SER A 63 5.813 9.956 -14.294 1.00 0.00 O ATOM 0 H SER A 63 2.915 7.732 -15.269 1.00 0.00 H new ATOM 0 HA SER A 63 4.237 8.636 -12.874 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.804 8.632 -15.519 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.122 10.244 -15.448 1.00 0.00 H new ATOM 0 HG SER A 63 6.413 10.239 -15.015 1.00 0.00 H new ATOM 1039 N VAL A 64 1.793 10.595 -13.938 1.00 0.00 N ATOM 1040 CA VAL A 64 0.947 11.747 -13.467 1.00 0.00 C ATOM 1041 C VAL A 64 0.155 11.316 -12.224 1.00 0.00 C ATOM 1042 O VAL A 64 0.059 12.056 -11.262 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.008 12.099 -14.622 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -0.896 13.278 -14.217 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.811 12.481 -15.859 1.00 0.00 C ATOM 0 H VAL A 64 1.500 10.167 -14.816 1.00 0.00 H new ATOM 0 HA VAL A 64 1.554 12.612 -13.199 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.635 11.236 -14.848 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.570 13.524 -15.037 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.479 13.009 -13.336 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.272 14.142 -13.989 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.137 12.731 -16.679 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.437 13.343 -15.629 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.442 11.642 -16.151 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.398 10.119 -12.227 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.165 9.656 -11.016 1.00 0.00 C ATOM 1057 C LYS A 65 -0.210 9.526 -9.818 1.00 0.00 C ATOM 1058 O LYS A 65 -0.579 9.826 -8.699 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.770 8.287 -11.366 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.095 8.106 -10.620 1.00 0.00 C ATOM 1061 CD LYS A 65 -2.834 8.053 -9.114 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.014 7.377 -8.413 1.00 0.00 C ATOM 1063 NZ LYS A 65 -5.173 8.281 -8.653 1.00 0.00 N ATOM 0 H LYS A 65 -0.354 9.454 -12.999 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.948 10.366 -10.748 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.933 8.214 -12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.076 7.491 -11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.770 8.929 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.585 7.189 -10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.915 7.503 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.694 9.061 -8.723 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.198 6.383 -8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.823 7.255 -7.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.922 8.076 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.869 9.270 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.539 8.129 -9.614 1.00 0.00 H new ATOM 1077 N VAL A 66 1.019 9.086 -10.038 1.00 0.00 N ATOM 1078 CA VAL A 66 1.977 8.957 -8.880 1.00 0.00 C ATOM 1079 C VAL A 66 2.189 10.334 -8.229 1.00 0.00 C ATOM 1080 O VAL A 66 2.244 10.443 -7.018 1.00 0.00 O ATOM 1081 CB VAL A 66 3.303 8.417 -9.452 1.00 0.00 C ATOM 1082 CG1 VAL A 66 4.337 8.284 -8.328 1.00 0.00 C ATOM 1083 CG2 VAL A 66 3.066 7.041 -10.088 1.00 0.00 C ATOM 0 H VAL A 66 1.392 8.817 -10.948 1.00 0.00 H new ATOM 0 HA VAL A 66 1.589 8.283 -8.116 1.00 0.00 H new ATOM 0 HB VAL A 66 3.675 9.110 -10.207 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.272 7.902 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.511 9.261 -7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.964 7.595 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.004 6.660 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.690 6.351 -9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.336 7.133 -10.892 1.00 0.00 H new ATOM 1093 N LYS A 67 2.297 11.389 -9.014 1.00 0.00 N ATOM 1094 CA LYS A 67 2.492 12.749 -8.398 1.00 0.00 C ATOM 1095 C LYS A 67 1.232 13.138 -7.612 1.00 0.00 C ATOM 1096 O LYS A 67 1.321 13.678 -6.525 1.00 0.00 O ATOM 1097 CB LYS A 67 2.728 13.736 -9.554 1.00 0.00 C ATOM 1098 CG LYS A 67 3.676 14.844 -9.092 1.00 0.00 C ATOM 1099 CD LYS A 67 5.115 14.326 -9.110 1.00 0.00 C ATOM 1100 CE LYS A 67 5.910 14.983 -7.979 1.00 0.00 C ATOM 1101 NZ LYS A 67 7.260 15.238 -8.555 1.00 0.00 N ATOM 0 H LYS A 67 2.260 11.369 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 67 3.337 12.758 -7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.152 13.214 -10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.780 14.165 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.583 15.712 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.408 15.170 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.124 13.242 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.580 14.546 -10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.439 15.910 -7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 67 5.969 14.331 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.864 15.688 -7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.687 14.337 -8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.173 15.867 -9.379 1.00 0.00 H new ATOM 1115 N SER A 68 0.057 12.860 -8.144 1.00 0.00 N ATOM 1116 CA SER A 68 -1.202 13.216 -7.396 1.00 0.00 C ATOM 1117 C SER A 68 -1.228 12.501 -6.034 1.00 0.00 C ATOM 1118 O SER A 68 -1.683 13.058 -5.052 1.00 0.00 O ATOM 1119 CB SER A 68 -2.382 12.746 -8.260 1.00 0.00 C ATOM 1120 OG SER A 68 -3.593 13.254 -7.717 1.00 0.00 O ATOM 0 H SER A 68 -0.084 12.410 -9.048 1.00 0.00 H new ATOM 0 HA SER A 68 -1.256 14.289 -7.211 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.257 13.092 -9.286 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.413 11.657 -8.292 1.00 0.00 H new ATOM 0 HG SER A 68 -4.348 12.957 -8.267 1.00 0.00 H new ATOM 1126 N LEU A 69 -0.743 11.273 -5.957 1.00 0.00 N ATOM 1127 CA LEU A 69 -0.754 10.552 -4.633 1.00 0.00 C ATOM 1128 C LEU A 69 0.082 11.335 -3.611 1.00 0.00 C ATOM 1129 O LEU A 69 -0.347 11.547 -2.493 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.137 9.166 -4.873 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.068 8.346 -5.768 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -0.276 7.222 -6.434 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.192 7.746 -4.919 1.00 0.00 C ATOM 0 H LEU A 69 -0.348 10.749 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.767 10.461 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.841 9.267 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.017 8.654 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.496 8.991 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.939 6.638 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.524 7.649 -7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.153 6.576 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.856 7.161 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.764 7.101 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.757 8.548 -4.444 1.00 0.00 H new ATOM 1145 N SER A 70 1.270 11.778 -3.982 1.00 0.00 N ATOM 1146 CA SER A 70 2.110 12.561 -3.003 1.00 0.00 C ATOM 1147 C SER A 70 1.339 13.811 -2.544 1.00 0.00 C ATOM 1148 O SER A 70 1.346 14.151 -1.377 1.00 0.00 O ATOM 1149 CB SER A 70 3.392 12.971 -3.742 1.00 0.00 C ATOM 1150 OG SER A 70 4.378 11.961 -3.568 1.00 0.00 O ATOM 0 H SER A 70 1.688 11.635 -4.902 1.00 0.00 H new ATOM 0 HA SER A 70 2.346 11.966 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.184 13.114 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.758 13.923 -3.358 1.00 0.00 H new ATOM 0 HG SER A 70 5.197 12.219 -4.040 1.00 0.00 H new ATOM 1156 N ASP A 71 0.654 14.485 -3.449 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.133 15.700 -3.033 1.00 0.00 C ATOM 1158 C ASP A 71 -1.366 15.288 -2.203 1.00 0.00 C ATOM 1159 O ASP A 71 -1.851 16.064 -1.400 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.570 16.412 -4.323 1.00 0.00 C ATOM 1161 CG ASP A 71 -1.045 17.828 -3.990 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -1.823 17.968 -3.061 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -0.621 18.749 -4.670 1.00 0.00 O ATOM 0 H ASP A 71 0.606 14.251 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 71 0.472 16.359 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.261 16.452 -5.028 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.371 15.853 -4.806 1.00 0.00 H new ATOM 1168 N MET A 72 -1.859 14.069 -2.352 1.00 0.00 N ATOM 1169 CA MET A 72 -3.030 13.636 -1.519 1.00 0.00 C ATOM 1170 C MET A 72 -2.474 13.103 -0.198 1.00 0.00 C ATOM 1171 O MET A 72 -2.959 13.429 0.866 1.00 0.00 O ATOM 1172 CB MET A 72 -3.745 12.524 -2.300 1.00 0.00 C ATOM 1173 CG MET A 72 -5.169 12.359 -1.765 1.00 0.00 C ATOM 1174 SD MET A 72 -5.883 10.825 -2.410 1.00 0.00 S ATOM 1175 CE MET A 72 -4.719 9.686 -1.622 1.00 0.00 C ATOM 0 H MET A 72 -1.504 13.370 -3.005 1.00 0.00 H new ATOM 0 HA MET A 72 -3.730 14.446 -1.313 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.770 12.769 -3.362 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.198 11.587 -2.202 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.159 12.338 -0.675 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.781 13.211 -2.062 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.261 8.826 -1.230 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.986 9.350 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.208 10.196 -0.805 1.00 0.00 H new ATOM 1185 N THR A 73 -1.419 12.310 -0.261 1.00 0.00 N ATOM 1186 CA THR A 73 -0.789 11.787 1.001 1.00 0.00 C ATOM 1187 C THR A 73 -0.395 12.989 1.898 1.00 0.00 C ATOM 1188 O THR A 73 -0.544 12.933 3.105 1.00 0.00 O ATOM 1189 CB THR A 73 0.444 10.960 0.533 1.00 0.00 C ATOM 1190 OG1 THR A 73 0.036 9.627 0.269 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.550 10.940 1.589 1.00 0.00 C ATOM 0 H THR A 73 -0.972 12.006 -1.126 1.00 0.00 H new ATOM 0 HA THR A 73 -1.454 11.160 1.595 1.00 0.00 H new ATOM 0 HB THR A 73 0.842 11.431 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.808 9.101 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.392 10.352 1.223 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.879 11.959 1.791 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.168 10.494 2.507 1.00 0.00 H new ATOM 1199 N ALA A 74 0.089 14.076 1.318 1.00 0.00 N ATOM 1200 CA ALA A 74 0.464 15.264 2.167 1.00 0.00 C ATOM 1201 C ALA A 74 -0.796 15.832 2.839 1.00 0.00 C ATOM 1202 O ALA A 74 -0.768 16.203 3.998 1.00 0.00 O ATOM 1203 CB ALA A 74 1.080 16.311 1.224 1.00 0.00 C ATOM 0 H ALA A 74 0.237 14.189 0.315 1.00 0.00 H new ATOM 0 HA ALA A 74 1.171 14.986 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.368 17.192 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.961 15.890 0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.349 16.594 0.467 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.908 15.890 2.130 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.169 16.424 2.756 1.00 0.00 C ATOM 1211 C LYS A 75 -3.829 15.339 3.628 1.00 0.00 C ATOM 1212 O LYS A 75 -4.420 15.643 4.647 1.00 0.00 O ATOM 1213 CB LYS A 75 -4.101 16.819 1.601 1.00 0.00 C ATOM 1214 CG LYS A 75 -5.355 17.492 2.163 1.00 0.00 C ATOM 1215 CD LYS A 75 -6.558 17.151 1.280 1.00 0.00 C ATOM 1216 CE LYS A 75 -7.820 17.788 1.866 1.00 0.00 C ATOM 1217 NZ LYS A 75 -8.945 16.972 1.333 1.00 0.00 N ATOM 0 H LYS A 75 -1.996 15.595 1.158 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.958 17.279 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.586 17.497 0.920 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.377 15.936 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.534 17.156 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.214 18.572 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.392 17.514 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.680 16.070 1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.801 17.771 2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.912 18.832 1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.846 17.348 1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.941 17.013 0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.834 15.985 1.641 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.730 14.077 3.248 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.357 12.993 4.089 1.00 0.00 C ATOM 1233 C GLU A 76 -3.563 12.747 5.389 1.00 0.00 C ATOM 1234 O GLU A 76 -4.033 12.043 6.264 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.362 11.720 3.228 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.529 11.775 2.240 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.050 10.359 1.983 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -5.232 9.478 1.774 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -7.256 10.181 2.002 1.00 0.00 O ATOM 0 H GLU A 76 -3.251 13.755 2.407 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.364 13.285 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.419 11.630 2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.451 10.839 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.328 12.401 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.205 12.230 1.304 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.365 13.301 5.543 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.576 13.066 6.795 1.00 0.00 C ATOM 1248 C LYS A 77 -1.344 11.561 6.987 1.00 0.00 C ATOM 1249 O LYS A 77 -1.553 11.032 8.062 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.420 13.637 7.942 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.526 13.885 9.160 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.024 15.329 9.139 1.00 0.00 C ATOM 1253 CE LYS A 77 -0.608 15.747 10.552 1.00 0.00 C ATOM 1254 NZ LYS A 77 -0.697 17.233 10.555 1.00 0.00 N ATOM 0 H LYS A 77 -1.911 13.901 4.854 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.597 13.544 6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.894 14.568 7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.220 12.943 8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.083 13.696 10.078 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.682 13.195 9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.178 15.421 8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.806 15.991 8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.267 15.310 11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.403 15.412 10.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.426 17.595 11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.054 17.621 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.672 17.523 10.340 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.921 10.865 5.947 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.683 9.379 6.087 1.00 0.00 C ATOM 1270 C PHE A 78 0.309 9.100 7.228 1.00 0.00 C ATOM 1271 O PHE A 78 0.684 9.995 7.961 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.125 8.871 4.737 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.231 8.178 3.967 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.994 7.178 4.587 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.508 8.543 2.641 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -3.027 6.549 3.889 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.542 7.906 1.942 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.301 6.909 2.568 1.00 0.00 C ATOM 0 H PHE A 78 -0.733 11.252 5.022 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.611 8.862 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.270 9.705 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.702 8.182 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.782 6.894 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.925 9.314 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.615 5.783 4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.754 8.184 0.920 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.098 6.419 2.029 1.00 0.00 H new ATOM 1288 N SER A 79 0.734 7.866 7.390 1.00 0.00 N ATOM 1289 CA SER A 79 1.687 7.543 8.487 1.00 0.00 C ATOM 1290 C SER A 79 3.090 7.386 7.901 1.00 0.00 C ATOM 1291 O SER A 79 3.288 7.659 6.731 1.00 0.00 O ATOM 1292 CB SER A 79 1.176 6.223 9.082 1.00 0.00 C ATOM 1293 OG SER A 79 1.864 5.136 8.476 1.00 0.00 O ATOM 0 H SER A 79 0.459 7.075 6.808 1.00 0.00 H new ATOM 0 HA SER A 79 1.744 8.319 9.250 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.334 6.212 10.160 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.103 6.127 8.916 1.00 0.00 H new ATOM 0 HG SER A 79 1.359 4.309 8.619 1.00 0.00 H new ATOM 1299 N PRO A 80 4.031 6.948 8.709 1.00 0.00 N ATOM 1300 CA PRO A 80 5.403 6.771 8.197 1.00 0.00 C ATOM 1301 C PRO A 80 5.536 5.500 7.332 1.00 0.00 C ATOM 1302 O PRO A 80 6.571 5.285 6.728 1.00 0.00 O ATOM 1303 CB PRO A 80 6.248 6.674 9.454 1.00 0.00 C ATOM 1304 CG PRO A 80 5.327 6.191 10.526 1.00 0.00 C ATOM 1305 CD PRO A 80 3.927 6.587 10.135 1.00 0.00 C ATOM 0 HA PRO A 80 5.709 7.588 7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.080 5.985 9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.676 7.642 9.713 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.402 5.109 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.595 6.629 11.487 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.225 5.767 10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.570 7.426 10.732 1.00 0.00 H new ATOM 1313 N LEU A 81 4.512 4.664 7.236 1.00 0.00 N ATOM 1314 CA LEU A 81 4.630 3.453 6.381 1.00 0.00 C ATOM 1315 C LEU A 81 3.560 3.460 5.274 1.00 0.00 C ATOM 1316 O LEU A 81 3.329 2.444 4.646 1.00 0.00 O ATOM 1317 CB LEU A 81 4.417 2.274 7.333 1.00 0.00 C ATOM 1318 CG LEU A 81 5.784 1.749 7.808 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.741 1.466 9.313 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.133 0.460 7.051 1.00 0.00 C ATOM 0 H LEU A 81 3.617 4.778 7.712 1.00 0.00 H new ATOM 0 HA LEU A 81 5.595 3.402 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.818 2.586 8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.865 1.480 6.829 1.00 0.00 H new ATOM 0 HG LEU A 81 6.545 2.504 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.712 1.095 9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.503 2.385 9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.977 0.717 9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.101 0.090 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.369 -0.293 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.177 0.667 5.982 1.00 0.00 H new ATOM 1332 N THR A 82 2.901 4.583 5.018 1.00 0.00 N ATOM 1333 CA THR A 82 1.868 4.597 3.948 1.00 0.00 C ATOM 1334 C THR A 82 2.212 5.568 2.794 1.00 0.00 C ATOM 1335 O THR A 82 1.446 5.678 1.854 1.00 0.00 O ATOM 1336 CB THR A 82 0.565 5.005 4.642 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.473 4.339 5.896 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.604 4.580 3.752 1.00 0.00 C ATOM 0 H THR A 82 3.041 5.469 5.504 1.00 0.00 H new ATOM 0 HA THR A 82 1.795 3.617 3.476 1.00 0.00 H new ATOM 0 HB THR A 82 0.542 6.082 4.806 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.973 4.843 6.572 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.544 4.861 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.524 5.076 2.785 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.578 3.500 3.609 1.00 0.00 H new ATOM 1346 N SER A 83 3.353 6.242 2.813 1.00 0.00 N ATOM 1347 CA SER A 83 3.694 7.141 1.666 1.00 0.00 C ATOM 1348 C SER A 83 4.856 6.523 0.870 1.00 0.00 C ATOM 1349 O SER A 83 5.724 7.211 0.369 1.00 0.00 O ATOM 1350 CB SER A 83 4.091 8.481 2.285 1.00 0.00 C ATOM 1351 OG SER A 83 5.428 8.401 2.762 1.00 0.00 O ATOM 0 H SER A 83 4.044 6.204 3.562 1.00 0.00 H new ATOM 0 HA SER A 83 2.862 7.274 0.975 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.004 9.276 1.545 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.415 8.731 3.103 1.00 0.00 H new ATOM 0 HG SER A 83 6.043 8.327 2.002 1.00 0.00 H new ATOM 1357 N ASN A 84 4.845 5.220 0.731 1.00 0.00 N ATOM 1358 CA ASN A 84 5.899 4.501 -0.050 1.00 0.00 C ATOM 1359 C ASN A 84 5.178 3.379 -0.794 1.00 0.00 C ATOM 1360 O ASN A 84 5.093 3.381 -2.007 1.00 0.00 O ATOM 1361 CB ASN A 84 6.879 3.945 0.985 1.00 0.00 C ATOM 1362 CG ASN A 84 7.782 5.074 1.494 1.00 0.00 C ATOM 1363 OD1 ASN A 84 7.337 5.930 2.234 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.040 5.121 1.130 1.00 0.00 N ATOM 0 H ASN A 84 4.133 4.611 1.135 1.00 0.00 H new ATOM 0 HA ASN A 84 6.438 5.122 -0.765 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.332 3.500 1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.483 3.154 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.641 5.873 1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.418 4.405 0.509 1.00 0.00 H new ATOM 1371 N LEU A 85 4.564 2.467 -0.055 1.00 0.00 N ATOM 1372 CA LEU A 85 3.744 1.408 -0.722 1.00 0.00 C ATOM 1373 C LEU A 85 2.641 2.109 -1.558 1.00 0.00 C ATOM 1374 O LEU A 85 2.189 1.572 -2.551 1.00 0.00 O ATOM 1375 CB LEU A 85 3.128 0.551 0.415 1.00 0.00 C ATOM 1376 CG LEU A 85 2.056 -0.402 -0.137 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.672 -1.328 -1.189 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.491 -1.248 1.008 1.00 0.00 C ATOM 0 H LEU A 85 4.599 2.417 0.963 1.00 0.00 H new ATOM 0 HA LEU A 85 4.328 0.775 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.912 -0.023 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.687 1.203 1.169 1.00 0.00 H new ATOM 0 HG LEU A 85 1.259 0.184 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.906 -2.000 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.077 -0.731 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.472 -1.913 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.730 -1.925 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.294 -1.828 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.046 -0.594 1.758 1.00 0.00 H new ATOM 1390 N ILE A 86 2.214 3.320 -1.178 1.00 0.00 N ATOM 1391 CA ILE A 86 1.162 4.016 -1.996 1.00 0.00 C ATOM 1392 C ILE A 86 1.679 4.226 -3.432 1.00 0.00 C ATOM 1393 O ILE A 86 0.932 4.092 -4.383 1.00 0.00 O ATOM 1394 CB ILE A 86 0.862 5.367 -1.300 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.347 6.033 -1.971 1.00 0.00 C ATOM 1396 CG2 ILE A 86 2.074 6.306 -1.389 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -1.249 6.655 -0.905 1.00 0.00 C ATOM 0 H ILE A 86 2.546 3.831 -0.360 1.00 0.00 H new ATOM 0 HA ILE A 86 0.249 3.424 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 86 0.645 5.174 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.011 6.799 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.905 5.297 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.841 7.249 -0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.931 5.842 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.312 6.495 -2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.107 7.127 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.596 5.878 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.688 7.404 -0.346 1.00 0.00 H new ATOM 1409 N ASN A 87 2.955 4.533 -3.602 1.00 0.00 N ATOM 1410 CA ASN A 87 3.486 4.719 -4.997 1.00 0.00 C ATOM 1411 C ASN A 87 3.479 3.359 -5.710 1.00 0.00 C ATOM 1412 O ASN A 87 3.032 3.249 -6.835 1.00 0.00 O ATOM 1413 CB ASN A 87 4.926 5.244 -4.863 1.00 0.00 C ATOM 1414 CG ASN A 87 4.908 6.773 -4.758 1.00 0.00 C ATOM 1415 OD1 ASN A 87 5.163 7.458 -5.728 1.00 0.00 O ATOM 1416 ND2 ASN A 87 4.617 7.348 -3.616 1.00 0.00 N ATOM 0 H ASN A 87 3.634 4.659 -2.852 1.00 0.00 H new ATOM 0 HA ASN A 87 2.880 5.419 -5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.400 4.814 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.518 4.935 -5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.606 8.366 -3.546 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.402 6.778 -2.798 1.00 0.00 H new ATOM 1423 N LEU A 88 3.960 2.316 -5.056 1.00 0.00 N ATOM 1424 CA LEU A 88 3.966 0.951 -5.704 1.00 0.00 C ATOM 1425 C LEU A 88 2.558 0.601 -6.208 1.00 0.00 C ATOM 1426 O LEU A 88 2.401 0.062 -7.288 1.00 0.00 O ATOM 1427 CB LEU A 88 4.391 -0.057 -4.622 1.00 0.00 C ATOM 1428 CG LEU A 88 5.888 -0.343 -4.745 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.458 -0.678 -3.367 1.00 0.00 C ATOM 1430 CD2 LEU A 88 6.102 -1.531 -5.686 1.00 0.00 C ATOM 0 H LEU A 88 4.345 2.349 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 88 4.648 0.929 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.167 0.341 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.824 -0.982 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 88 6.395 0.536 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.525 -0.882 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.304 0.166 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.952 -1.557 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.169 -1.737 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.595 -2.409 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.695 -1.295 -6.669 1.00 0.00 H new ATOM 1442 N LEU A 89 1.528 0.910 -5.441 1.00 0.00 N ATOM 1443 CA LEU A 89 0.133 0.592 -5.912 1.00 0.00 C ATOM 1444 C LEU A 89 -0.148 1.337 -7.224 1.00 0.00 C ATOM 1445 O LEU A 89 -0.755 0.794 -8.128 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.826 1.061 -4.809 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.841 0.024 -3.688 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.637 0.564 -2.499 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.494 -1.259 -4.205 1.00 0.00 C ATOM 0 H LEU A 89 1.591 1.360 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 89 0.007 -0.474 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.509 2.029 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.830 1.192 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 89 0.179 -0.186 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.646 -0.178 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.173 1.481 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.660 0.774 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.509 -2.005 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.515 -1.046 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.924 -1.642 -5.052 1.00 0.00 H new ATOM 1461 N ALA A 90 0.312 2.565 -7.349 1.00 0.00 N ATOM 1462 CA ALA A 90 0.088 3.313 -8.622 1.00 0.00 C ATOM 1463 C ALA A 90 1.410 3.422 -9.408 1.00 0.00 C ATOM 1464 O ALA A 90 1.612 4.370 -10.145 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.410 4.698 -8.200 1.00 0.00 C ATOM 0 H ALA A 90 0.827 3.072 -6.629 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.630 2.814 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.596 5.304 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.334 4.595 -7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.345 5.183 -7.581 1.00 0.00 H new ATOM 1471 N GLU A 91 2.315 2.464 -9.267 1.00 0.00 N ATOM 1472 CA GLU A 91 3.607 2.544 -10.027 1.00 0.00 C ATOM 1473 C GLU A 91 3.551 1.646 -11.273 1.00 0.00 C ATOM 1474 O GLU A 91 3.964 2.049 -12.344 1.00 0.00 O ATOM 1475 CB GLU A 91 4.700 2.058 -9.063 1.00 0.00 C ATOM 1476 CG GLU A 91 6.067 2.143 -9.747 1.00 0.00 C ATOM 1477 CD GLU A 91 7.166 2.223 -8.686 1.00 0.00 C ATOM 1478 OE1 GLU A 91 7.142 3.161 -7.905 1.00 0.00 O ATOM 1479 OE2 GLU A 91 8.013 1.344 -8.672 1.00 0.00 O ATOM 0 H GLU A 91 2.211 1.646 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 91 3.805 3.559 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.697 2.666 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.499 1.031 -8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.223 1.270 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.108 3.019 -10.394 1.00 0.00 H new ATOM 1486 N ASN A 92 3.050 0.431 -11.150 1.00 0.00 N ATOM 1487 CA ASN A 92 2.984 -0.469 -12.343 1.00 0.00 C ATOM 1488 C ASN A 92 1.526 -0.807 -12.709 1.00 0.00 C ATOM 1489 O ASN A 92 1.256 -1.870 -13.236 1.00 0.00 O ATOM 1490 CB ASN A 92 3.731 -1.735 -11.922 1.00 0.00 C ATOM 1491 CG ASN A 92 5.197 -1.391 -11.626 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.723 -0.435 -12.161 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.887 -2.131 -10.794 1.00 0.00 N ATOM 0 H ASN A 92 2.689 0.033 -10.283 1.00 0.00 H new ATOM 0 HA ASN A 92 3.420 0.001 -13.224 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.263 -2.169 -11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.675 -2.483 -12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.862 -1.904 -10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.449 -2.934 -10.343 1.00 0.00 H new ATOM 1500 N GLY A 93 0.582 0.077 -12.440 1.00 0.00 N ATOM 1501 CA GLY A 93 -0.836 -0.222 -12.781 1.00 0.00 C ATOM 1502 C GLY A 93 -1.391 -1.209 -11.753 1.00 0.00 C ATOM 1503 O GLY A 93 -1.996 -2.203 -12.110 1.00 0.00 O ATOM 0 H GLY A 93 0.741 0.984 -12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.426 0.695 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.902 -0.644 -13.784 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.186 -0.951 -10.477 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.705 -1.894 -9.443 1.00 0.00 C ATOM 1509 C ARG A 94 -2.911 -1.289 -8.704 1.00 0.00 C ATOM 1510 O ARG A 94 -3.106 -1.547 -7.530 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.539 -2.127 -8.475 1.00 0.00 C ATOM 1512 CG ARG A 94 0.285 -3.326 -8.950 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.441 -4.624 -8.583 1.00 0.00 C ATOM 1514 NE ARG A 94 0.443 -5.712 -9.086 1.00 0.00 N ATOM 1515 CZ ARG A 94 0.260 -6.203 -10.281 1.00 0.00 C ATOM 1516 NH1 ARG A 94 -0.704 -7.056 -10.495 1.00 0.00 N ATOM 1517 NH2 ARG A 94 1.039 -5.840 -11.263 1.00 0.00 N ATOM 0 H ARG A 94 -0.688 -0.137 -10.117 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.051 -2.826 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.089 -1.238 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.918 -2.308 -7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.435 -3.273 -10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.273 -3.307 -8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.590 -4.702 -7.506 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.427 -4.670 -9.046 1.00 0.00 H new ATOM 0 HE ARG A 94 1.192 -6.074 -8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.314 -7.339 -9.728 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.847 -7.440 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.792 -5.172 -11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.895 -6.224 -12.197 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.740 -0.510 -9.376 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.940 0.068 -8.687 1.00 0.00 C ATOM 1533 C LEU A 95 -6.219 -0.674 -9.124 1.00 0.00 C ATOM 1534 O LEU A 95 -7.304 -0.126 -9.077 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.989 1.542 -9.104 1.00 0.00 C ATOM 1536 CG LEU A 95 -3.916 2.323 -8.342 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.716 3.690 -8.997 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.359 2.517 -6.889 1.00 0.00 C ATOM 0 H LEU A 95 -3.636 -0.255 -10.358 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.875 -0.033 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.826 1.633 -10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.975 1.958 -8.894 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.979 1.767 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.952 4.245 -8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.400 3.555 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.654 4.245 -8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.594 3.073 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.297 3.072 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.502 1.544 -6.419 1.00 0.00 H new ATOM 1550 N THR A 96 -6.105 -1.930 -9.515 1.00 0.00 N ATOM 1551 CA THR A 96 -7.313 -2.717 -9.911 1.00 0.00 C ATOM 1552 C THR A 96 -7.575 -3.736 -8.799 1.00 0.00 C ATOM 1553 O THR A 96 -8.646 -3.777 -8.224 1.00 0.00 O ATOM 1554 CB THR A 96 -6.949 -3.416 -11.225 1.00 0.00 C ATOM 1555 OG1 THR A 96 -5.851 -4.292 -11.005 1.00 0.00 O ATOM 1556 CG2 THR A 96 -6.567 -2.370 -12.274 1.00 0.00 C ATOM 0 H THR A 96 -5.223 -2.438 -9.575 1.00 0.00 H new ATOM 0 HA THR A 96 -8.207 -2.108 -10.048 1.00 0.00 H new ATOM 0 HB THR A 96 -7.806 -3.988 -11.582 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.618 -4.741 -11.844 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.308 -2.869 -13.208 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.409 -1.699 -12.442 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.711 -1.796 -11.920 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.575 -4.526 -8.451 1.00 0.00 N ATOM 1565 CA ASN A 97 -6.738 -5.496 -7.333 1.00 0.00 C ATOM 1566 C ASN A 97 -6.015 -4.947 -6.087 1.00 0.00 C ATOM 1567 O ASN A 97 -5.434 -5.698 -5.327 1.00 0.00 O ATOM 1568 CB ASN A 97 -6.075 -6.792 -7.812 1.00 0.00 C ATOM 1569 CG ASN A 97 -6.797 -7.307 -9.063 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -7.871 -7.867 -8.966 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.254 -7.142 -10.245 1.00 0.00 N ATOM 0 H ASN A 97 -5.659 -4.533 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.782 -5.663 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.023 -6.614 -8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.111 -7.544 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.733 -7.483 -11.078 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.353 -6.672 -10.331 1.00 0.00 H new ATOM 1578 N THR A 98 -6.040 -3.634 -5.870 1.00 0.00 N ATOM 1579 CA THR A 98 -5.342 -3.067 -4.668 1.00 0.00 C ATOM 1580 C THR A 98 -6.006 -3.467 -3.324 1.00 0.00 C ATOM 1581 O THR A 98 -5.290 -3.611 -2.350 1.00 0.00 O ATOM 1582 CB THR A 98 -5.305 -1.531 -4.838 1.00 0.00 C ATOM 1583 OG1 THR A 98 -4.471 -0.970 -3.835 1.00 0.00 O ATOM 1584 CG2 THR A 98 -6.710 -0.937 -4.717 1.00 0.00 C ATOM 0 H THR A 98 -6.507 -2.951 -6.467 1.00 0.00 H new ATOM 0 HA THR A 98 -4.335 -3.482 -4.617 1.00 0.00 H new ATOM 0 HB THR A 98 -4.913 -1.298 -5.828 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.443 0.004 -3.940 1.00 0.00 H new ATOM 0 HG21 THR A 98 -6.659 0.145 -4.840 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.352 -1.360 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.121 -1.172 -3.735 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.327 -3.646 -3.262 1.00 0.00 N ATOM 1593 CA PRO A 99 -7.941 -4.032 -1.958 1.00 0.00 C ATOM 1594 C PRO A 99 -7.462 -5.433 -1.541 1.00 0.00 C ATOM 1595 O PRO A 99 -7.202 -5.675 -0.377 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.444 -4.001 -2.229 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.565 -4.190 -3.701 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.360 -3.530 -4.315 1.00 0.00 C ATOM 0 HA PRO A 99 -7.667 -3.368 -1.138 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.961 -4.791 -1.684 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.884 -3.055 -1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.599 -5.249 -3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.486 -3.743 -4.076 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.054 -4.030 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.559 -2.489 -4.569 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.316 -6.353 -2.477 1.00 0.00 N ATOM 1607 CA ALA A 100 -6.820 -7.730 -2.099 1.00 0.00 C ATOM 1608 C ALA A 100 -5.459 -7.626 -1.375 1.00 0.00 C ATOM 1609 O ALA A 100 -5.147 -8.443 -0.528 1.00 0.00 O ATOM 1610 CB ALA A 100 -6.655 -8.516 -3.410 1.00 0.00 C ATOM 0 H ALA A 100 -7.514 -6.216 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.520 -8.225 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.297 -9.521 -3.189 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.616 -8.577 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.935 -8.007 -4.051 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.649 -6.629 -1.692 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.316 -6.497 -0.996 1.00 0.00 C ATOM 1618 C VAL A 101 -3.519 -6.133 0.489 1.00 0.00 C ATOM 1619 O VAL A 101 -2.748 -6.544 1.335 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.546 -5.371 -1.713 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.158 -5.210 -1.083 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.390 -5.714 -3.199 1.00 0.00 C ATOM 0 H VAL A 101 -4.849 -5.913 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.765 -7.437 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.103 -4.439 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.617 -4.413 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.264 -4.959 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.604 -6.144 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.845 -4.915 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.839 -6.649 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.375 -5.822 -3.653 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.543 -5.363 0.817 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.760 -4.988 2.261 1.00 0.00 C ATOM 1634 C ILE A 102 -5.321 -6.187 3.051 1.00 0.00 C ATOM 1635 O ILE A 102 -4.996 -6.365 4.211 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.763 -3.819 2.269 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.176 -2.637 1.491 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -6.039 -3.380 3.710 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.302 -1.686 1.082 1.00 0.00 C ATOM 0 H ILE A 102 -5.225 -4.985 0.160 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.822 -4.700 2.735 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.693 -4.145 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.446 -2.110 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.649 -2.996 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.749 -2.553 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.457 -4.216 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.108 -3.058 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.885 -0.845 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.016 -2.217 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.809 -1.318 1.974 1.00 0.00 H new ATOM 1651 N SER A 103 -6.159 -7.012 2.447 1.00 0.00 N ATOM 1652 CA SER A 103 -6.720 -8.192 3.206 1.00 0.00 C ATOM 1653 C SER A 103 -5.573 -9.072 3.722 1.00 0.00 C ATOM 1654 O SER A 103 -5.583 -9.499 4.862 1.00 0.00 O ATOM 1655 CB SER A 103 -7.594 -8.984 2.220 1.00 0.00 C ATOM 1656 OG SER A 103 -8.473 -9.830 2.949 1.00 0.00 O ATOM 0 H SER A 103 -6.474 -6.923 1.481 1.00 0.00 H new ATOM 0 HA SER A 103 -7.305 -7.865 4.065 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.166 -8.300 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.967 -9.578 1.555 1.00 0.00 H new ATOM 0 HG SER A 103 -9.033 -10.336 2.324 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.575 -9.335 2.902 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.422 -10.180 3.383 1.00 0.00 C ATOM 1664 C ALA A 104 -2.757 -9.508 4.600 1.00 0.00 C ATOM 1665 O ALA A 104 -2.304 -10.180 5.507 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.421 -10.271 2.219 1.00 0.00 C ATOM 0 H ALA A 104 -4.507 -9.009 1.938 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.758 -11.172 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.566 -10.876 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.905 -10.732 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.082 -9.270 1.952 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.696 -8.188 4.633 1.00 0.00 N ATOM 1673 CA PHE A 105 -2.057 -7.494 5.810 1.00 0.00 C ATOM 1674 C PHE A 105 -2.761 -7.903 7.112 1.00 0.00 C ATOM 1675 O PHE A 105 -2.115 -8.152 8.113 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.241 -5.985 5.577 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.242 -5.209 6.402 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.288 -5.259 7.803 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.274 -4.429 5.764 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.367 -4.532 8.555 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.647 -3.703 6.522 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.598 -3.756 7.916 1.00 0.00 C ATOM 0 H PHE A 105 -3.056 -7.569 3.906 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.004 -7.762 5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -2.110 -5.753 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.255 -5.688 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.036 -5.860 8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.238 -4.388 4.685 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.401 -4.570 9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.397 -3.101 6.030 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.310 -3.194 8.501 1.00 0.00 H new ATOM 1692 N SER A 106 -4.078 -7.972 7.111 1.00 0.00 N ATOM 1693 CA SER A 106 -4.794 -8.367 8.376 1.00 0.00 C ATOM 1694 C SER A 106 -4.489 -9.830 8.713 1.00 0.00 C ATOM 1695 O SER A 106 -4.275 -10.168 9.863 1.00 0.00 O ATOM 1696 CB SER A 106 -6.296 -8.177 8.118 1.00 0.00 C ATOM 1697 OG SER A 106 -6.561 -6.801 7.873 1.00 0.00 O ATOM 0 H SER A 106 -4.677 -7.777 6.309 1.00 0.00 H new ATOM 0 HA SER A 106 -4.469 -7.758 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.609 -8.777 7.263 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.871 -8.522 8.977 1.00 0.00 H new ATOM 0 HG SER A 106 -7.519 -6.677 7.706 1.00 0.00 H new ATOM 1703 N THR A 107 -4.451 -10.703 7.726 1.00 0.00 N ATOM 1704 CA THR A 107 -4.135 -12.142 8.027 1.00 0.00 C ATOM 1705 C THR A 107 -2.638 -12.292 8.321 1.00 0.00 C ATOM 1706 O THR A 107 -2.254 -13.073 9.173 1.00 0.00 O ATOM 1707 CB THR A 107 -4.526 -12.956 6.784 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.521 -12.252 6.052 1.00 0.00 O ATOM 1709 CG2 THR A 107 -5.075 -14.318 7.214 1.00 0.00 C ATOM 0 H THR A 107 -4.622 -10.487 6.744 1.00 0.00 H new ATOM 0 HA THR A 107 -4.682 -12.494 8.901 1.00 0.00 H new ATOM 0 HB THR A 107 -3.648 -13.103 6.156 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.770 -12.769 5.258 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.352 -14.894 6.331 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.312 -14.858 7.775 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.953 -14.174 7.843 1.00 0.00 H new ATOM 1717 N MET A 108 -1.782 -11.540 7.650 1.00 0.00 N ATOM 1718 CA MET A 108 -0.318 -11.658 7.949 1.00 0.00 C ATOM 1719 C MET A 108 -0.024 -11.006 9.307 1.00 0.00 C ATOM 1720 O MET A 108 0.820 -11.478 10.047 1.00 0.00 O ATOM 1721 CB MET A 108 0.426 -10.921 6.831 1.00 0.00 C ATOM 1722 CG MET A 108 0.243 -11.674 5.511 1.00 0.00 C ATOM 1723 SD MET A 108 1.092 -13.269 5.597 1.00 0.00 S ATOM 1724 CE MET A 108 1.820 -13.227 3.941 1.00 0.00 C ATOM 0 H MET A 108 -2.032 -10.866 6.926 1.00 0.00 H new ATOM 0 HA MET A 108 -0.001 -12.700 7.996 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.046 -9.904 6.737 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.486 -10.845 7.074 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.818 -11.826 5.312 1.00 0.00 H new ATOM 0 HG3 MET A 108 0.641 -11.083 4.686 1.00 0.00 H new ATOM 0 HE1 MET A 108 2.341 -14.165 3.749 1.00 0.00 H new ATOM 0 HE2 MET A 108 1.032 -13.091 3.200 1.00 0.00 H new ATOM 0 HE3 MET A 108 2.526 -12.399 3.875 1.00 0.00 H new ATOM 1734 N MET A 109 -0.716 -9.930 9.657 1.00 0.00 N ATOM 1735 CA MET A 109 -0.453 -9.285 10.990 1.00 0.00 C ATOM 1736 C MET A 109 -0.706 -10.306 12.109 1.00 0.00 C ATOM 1737 O MET A 109 0.043 -10.375 13.058 1.00 0.00 O ATOM 1738 CB MET A 109 -1.427 -8.102 11.118 1.00 0.00 C ATOM 1739 CG MET A 109 -1.143 -7.343 12.416 1.00 0.00 C ATOM 1740 SD MET A 109 -2.174 -8.009 13.748 1.00 0.00 S ATOM 1741 CE MET A 109 -3.656 -7.034 13.394 1.00 0.00 C ATOM 0 H MET A 109 -1.435 -9.483 9.087 1.00 0.00 H new ATOM 0 HA MET A 109 0.578 -8.941 11.069 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.319 -7.434 10.263 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.456 -8.462 11.113 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.089 -7.433 12.679 1.00 0.00 H new ATOM 0 HG3 MET A 109 -1.348 -6.281 12.280 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.438 -7.288 14.109 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.421 -5.973 13.475 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.003 -7.253 12.384 1.00 0.00 H new ATOM 1751 N SER A 110 -1.738 -11.122 12.009 1.00 0.00 N ATOM 1752 CA SER A 110 -1.971 -12.140 13.103 1.00 0.00 C ATOM 1753 C SER A 110 -0.733 -13.040 13.270 1.00 0.00 C ATOM 1754 O SER A 110 -0.438 -13.481 14.365 1.00 0.00 O ATOM 1755 CB SER A 110 -3.189 -12.977 12.684 1.00 0.00 C ATOM 1756 OG SER A 110 -4.276 -12.110 12.390 1.00 0.00 O ATOM 0 H SER A 110 -2.412 -11.132 11.243 1.00 0.00 H new ATOM 0 HA SER A 110 -2.149 -11.648 14.059 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.946 -13.583 11.811 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.464 -13.666 13.483 1.00 0.00 H new ATOM 0 HG SER A 110 -5.054 -12.641 12.121 1.00 0.00 H new ATOM 1762 N VAL A 111 0.007 -13.305 12.209 1.00 0.00 N ATOM 1763 CA VAL A 111 1.233 -14.166 12.358 1.00 0.00 C ATOM 1764 C VAL A 111 2.421 -13.354 12.927 1.00 0.00 C ATOM 1765 O VAL A 111 3.436 -13.929 13.274 1.00 0.00 O ATOM 1766 CB VAL A 111 1.568 -14.700 10.954 1.00 0.00 C ATOM 1767 CG1 VAL A 111 2.787 -15.622 11.029 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.373 -15.486 10.405 1.00 0.00 C ATOM 0 H VAL A 111 -0.181 -12.969 11.264 1.00 0.00 H new ATOM 0 HA VAL A 111 1.047 -14.981 13.058 1.00 0.00 H new ATOM 0 HB VAL A 111 1.788 -13.860 10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.021 -15.998 10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.641 -15.066 11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.569 -16.460 11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.612 -15.864 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.153 -16.323 11.068 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.497 -14.832 10.345 1.00 0.00 H new ATOM 1778 N HIS A 112 2.317 -12.038 13.049 1.00 0.00 N ATOM 1779 CA HIS A 112 3.451 -11.254 13.618 1.00 0.00 C ATOM 1780 C HIS A 112 3.306 -11.159 15.160 1.00 0.00 C ATOM 1781 O HIS A 112 4.283 -10.948 15.856 1.00 0.00 O ATOM 1782 CB HIS A 112 3.391 -9.874 12.897 1.00 0.00 C ATOM 1783 CG HIS A 112 2.832 -8.784 13.782 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.543 -8.799 14.279 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.404 -7.657 14.272 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.387 -7.705 15.039 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.497 -6.968 15.072 1.00 0.00 N ATOM 0 H HIS A 112 1.500 -11.490 12.779 1.00 0.00 H new ATOM 0 HA HIS A 112 4.426 -11.714 13.455 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.392 -9.594 12.570 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.776 -9.962 12.001 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.837 -9.513 14.100 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.417 -7.340 14.071 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.475 -7.453 15.560 1.00 0.00 H new ATOM 1795 N ARG A 113 2.104 -11.315 15.701 1.00 0.00 N ATOM 1796 CA ARG A 113 1.950 -11.231 17.191 1.00 0.00 C ATOM 1797 C ARG A 113 2.116 -12.622 17.829 1.00 0.00 C ATOM 1798 O ARG A 113 2.625 -12.737 18.929 1.00 0.00 O ATOM 1799 CB ARG A 113 0.535 -10.691 17.447 1.00 0.00 C ATOM 1800 CG ARG A 113 0.532 -9.846 18.723 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.553 -8.771 18.621 1.00 0.00 C ATOM 1802 NE ARG A 113 -1.158 -8.706 19.980 1.00 0.00 N ATOM 1803 CZ ARG A 113 -0.959 -7.659 20.734 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -1.711 -6.601 20.593 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -0.011 -7.671 21.629 1.00 0.00 N ATOM 0 H ARG A 113 1.245 -11.493 15.180 1.00 0.00 H new ATOM 0 HA ARG A 113 2.708 -10.583 17.630 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.205 -10.090 16.600 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.169 -11.518 17.544 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.351 -10.480 19.591 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.507 -9.381 18.866 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.130 -7.809 18.331 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.298 -9.032 17.869 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.728 -9.480 20.322 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.454 -6.593 19.894 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.556 -5.783 21.182 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.575 -8.498 21.740 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.145 -6.853 22.218 1.00 0.00 H new ATOM 1819 N GLY A 114 1.697 -13.681 17.158 1.00 0.00 N ATOM 1820 CA GLY A 114 1.843 -15.044 17.751 1.00 0.00 C ATOM 1821 C GLY A 114 3.020 -15.777 17.087 1.00 0.00 C ATOM 1822 O GLY A 114 2.934 -16.958 16.807 1.00 0.00 O ATOM 0 H GLY A 114 1.265 -13.652 16.234 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.010 -14.967 18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.923 -15.612 17.611 1.00 0.00 H new ATOM 1826 N GLU A 115 4.118 -15.093 16.834 1.00 0.00 N ATOM 1827 CA GLU A 115 5.288 -15.770 16.189 1.00 0.00 C ATOM 1828 C GLU A 115 6.600 -15.058 16.567 1.00 0.00 C ATOM 1829 O GLU A 115 7.477 -14.894 15.740 1.00 0.00 O ATOM 1830 CB GLU A 115 5.032 -15.654 14.686 1.00 0.00 C ATOM 1831 CG GLU A 115 5.887 -16.682 13.943 1.00 0.00 C ATOM 1832 CD GLU A 115 5.130 -17.180 12.709 1.00 0.00 C ATOM 1833 OE1 GLU A 115 4.397 -18.146 12.839 1.00 0.00 O ATOM 1834 OE2 GLU A 115 5.298 -16.586 11.657 1.00 0.00 O ATOM 0 H GLU A 115 4.250 -14.104 17.046 1.00 0.00 H new ATOM 0 HA GLU A 115 5.389 -16.807 16.510 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.976 -15.820 14.472 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.272 -14.648 14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.835 -16.235 13.645 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.122 -17.519 14.601 1.00 0.00 H new ATOM 1841 N VAL A 116 6.741 -14.634 17.807 1.00 0.00 N ATOM 1842 CA VAL A 116 7.997 -13.935 18.222 1.00 0.00 C ATOM 1843 C VAL A 116 8.482 -14.484 19.577 1.00 0.00 C ATOM 1844 O VAL A 116 7.920 -14.152 20.602 1.00 0.00 O ATOM 1845 CB VAL A 116 7.606 -12.458 18.345 1.00 0.00 C ATOM 1846 CG1 VAL A 116 8.824 -11.635 18.774 1.00 0.00 C ATOM 1847 CG2 VAL A 116 7.105 -11.945 16.992 1.00 0.00 C ATOM 0 H VAL A 116 6.042 -14.743 18.542 1.00 0.00 H new ATOM 0 HA VAL A 116 8.810 -14.081 17.511 1.00 0.00 H new ATOM 0 HB VAL A 116 6.817 -12.359 19.091 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.542 -10.586 18.860 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.185 -11.994 19.738 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.614 -11.738 18.030 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.827 -10.895 17.081 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.895 -12.050 16.248 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.236 -12.525 16.682 1.00 0.00 H new ATOM 1857 N PRO A 117 9.511 -15.307 19.549 1.00 0.00 N ATOM 1858 CA PRO A 117 10.043 -15.880 20.812 1.00 0.00 C ATOM 1859 C PRO A 117 10.768 -14.799 21.628 1.00 0.00 C ATOM 1860 O PRO A 117 11.782 -14.276 21.204 1.00 0.00 O ATOM 1861 CB PRO A 117 11.020 -16.954 20.339 1.00 0.00 C ATOM 1862 CG PRO A 117 11.432 -16.525 18.969 1.00 0.00 C ATOM 1863 CD PRO A 117 10.267 -15.778 18.376 1.00 0.00 C ATOM 0 HA PRO A 117 9.264 -16.279 21.462 1.00 0.00 H new ATOM 0 HB2 PRO A 117 11.880 -17.027 21.005 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.548 -17.936 20.320 1.00 0.00 H new ATOM 0 HG2 PRO A 117 12.316 -15.889 19.013 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.690 -17.388 18.355 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.600 -14.946 17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.659 -16.424 17.743 1.00 0.00 H new ATOM 1871 N CYS A 118 10.259 -14.454 22.794 1.00 0.00 N ATOM 1872 CA CYS A 118 10.927 -13.407 23.623 1.00 0.00 C ATOM 1873 C CYS A 118 11.358 -13.993 24.977 1.00 0.00 C ATOM 1874 O CYS A 118 11.221 -15.180 25.211 1.00 0.00 O ATOM 1875 CB CYS A 118 9.864 -12.325 23.822 1.00 0.00 C ATOM 1876 SG CYS A 118 9.876 -11.199 22.405 1.00 0.00 S ATOM 0 H CYS A 118 9.413 -14.854 23.200 1.00 0.00 H new ATOM 0 HA CYS A 118 11.826 -13.016 23.147 1.00 0.00 H new ATOM 0 HB2 CYS A 118 8.880 -12.782 23.929 1.00 0.00 H new ATOM 0 HB3 CYS A 118 10.060 -11.772 24.741 1.00 0.00 H new ATOM 0 HG CYS A 118 8.971 -10.281 22.573 1.00 0.00 H new ATOM 1882 N THR A 119 11.878 -13.176 25.871 1.00 0.00 N ATOM 1883 CA THR A 119 12.312 -13.699 27.201 1.00 0.00 C ATOM 1884 C THR A 119 11.612 -12.927 28.330 1.00 0.00 C ATOM 1885 O THR A 119 11.818 -11.738 28.489 1.00 0.00 O ATOM 1886 CB THR A 119 13.822 -13.462 27.245 1.00 0.00 C ATOM 1887 OG1 THR A 119 14.433 -14.107 26.136 1.00 0.00 O ATOM 1888 CG2 THR A 119 14.393 -14.029 28.545 1.00 0.00 C ATOM 0 H THR A 119 12.018 -12.175 25.732 1.00 0.00 H new ATOM 0 HA THR A 119 12.060 -14.751 27.333 1.00 0.00 H new ATOM 0 HB THR A 119 14.023 -12.392 27.200 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.401 -13.955 26.161 1.00 0.00 H new ATOM 0 HG21 THR A 119 15.469 -13.859 28.574 1.00 0.00 H new ATOM 0 HG22 THR A 119 13.924 -13.533 29.395 1.00 0.00 H new ATOM 0 HG23 THR A 119 14.193 -15.099 28.594 1.00 0.00 H new ATOM 1896 N VAL A 120 10.785 -13.587 29.116 1.00 0.00 N ATOM 1897 CA VAL A 120 10.081 -12.880 30.227 1.00 0.00 C ATOM 1898 C VAL A 120 10.054 -13.761 31.483 1.00 0.00 C ATOM 1899 O VAL A 120 10.618 -14.842 31.436 1.00 0.00 O ATOM 1900 CB VAL A 120 8.662 -12.624 29.700 1.00 0.00 C ATOM 1901 CG1 VAL A 120 7.979 -13.953 29.361 1.00 0.00 C ATOM 1902 CG2 VAL A 120 7.843 -11.890 30.766 1.00 0.00 C ATOM 1903 OXT VAL A 120 9.471 -13.338 32.467 1.00 0.00 O ATOM 0 H VAL A 120 10.572 -14.581 29.031 1.00 0.00 H new ATOM 0 HA VAL A 120 10.577 -11.952 30.510 1.00 0.00 H new ATOM 0 HB VAL A 120 8.724 -12.013 28.799 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.973 -13.760 28.988 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.556 -14.474 28.597 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.922 -14.571 30.257 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.836 -11.709 30.390 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.790 -12.500 31.668 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.320 -10.938 31.000 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 19.698 -2.922 -16.728 1.00 0.00 N ATOM 1915 CA GLN B 1 19.199 -4.249 -17.188 1.00 0.00 C ATOM 1916 C GLN B 1 18.268 -4.863 -16.130 1.00 0.00 C ATOM 1917 O GLN B 1 18.449 -5.997 -15.725 1.00 0.00 O ATOM 1918 CB GLN B 1 20.454 -5.104 -17.364 1.00 0.00 C ATOM 1919 CG GLN B 1 20.081 -6.427 -18.038 1.00 0.00 C ATOM 1920 CD GLN B 1 20.199 -6.278 -19.559 1.00 0.00 C ATOM 1921 OE1 GLN B 1 21.224 -5.858 -20.058 1.00 0.00 O ATOM 1922 NE2 GLN B 1 19.189 -6.605 -20.328 1.00 0.00 N ATOM 0 H1 GLN B 1 20.326 -2.517 -17.452 1.00 0.00 H new ATOM 0 H2 GLN B 1 18.892 -2.283 -16.572 1.00 0.00 H new ATOM 0 H3 GLN B 1 20.224 -3.038 -15.839 1.00 0.00 H new ATOM 0 HA GLN B 1 18.623 -4.177 -18.111 1.00 0.00 H new ATOM 0 HB2 GLN B 1 21.188 -4.571 -17.968 1.00 0.00 H new ATOM 0 HB3 GLN B 1 20.916 -5.295 -16.395 1.00 0.00 H new ATOM 0 HG2 GLN B 1 20.738 -7.223 -17.688 1.00 0.00 H new ATOM 0 HG3 GLN B 1 19.064 -6.711 -17.768 1.00 0.00 H new ATOM 0 HE21 GLN B 1 18.326 -6.958 -19.914 1.00 0.00 H new ATOM 0 HE22 GLN B 1 19.266 -6.506 -21.340 1.00 0.00 H new ATOM 1933 N LYS B 2 17.273 -4.128 -15.676 1.00 0.00 N ATOM 1934 CA LYS B 2 16.343 -4.681 -14.647 1.00 0.00 C ATOM 1935 C LYS B 2 14.885 -4.395 -15.041 1.00 0.00 C ATOM 1936 O LYS B 2 14.426 -3.271 -14.950 1.00 0.00 O ATOM 1937 CB LYS B 2 16.701 -3.947 -13.354 1.00 0.00 C ATOM 1938 CG LYS B 2 18.026 -4.488 -12.811 1.00 0.00 C ATOM 1939 CD LYS B 2 18.210 -4.029 -11.362 1.00 0.00 C ATOM 1940 CE LYS B 2 17.436 -4.964 -10.429 1.00 0.00 C ATOM 1941 NZ LYS B 2 18.363 -6.100 -10.169 1.00 0.00 N ATOM 0 H LYS B 2 17.071 -3.174 -15.976 1.00 0.00 H new ATOM 0 HA LYS B 2 16.439 -5.762 -14.543 1.00 0.00 H new ATOM 0 HB2 LYS B 2 16.782 -2.876 -13.541 1.00 0.00 H new ATOM 0 HB3 LYS B 2 15.911 -4.082 -12.616 1.00 0.00 H new ATOM 0 HG2 LYS B 2 18.035 -5.577 -12.863 1.00 0.00 H new ATOM 0 HG3 LYS B 2 18.854 -4.133 -13.424 1.00 0.00 H new ATOM 0 HD2 LYS B 2 19.268 -4.031 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS B 2 17.854 -3.005 -11.245 1.00 0.00 H new ATOM 0 HE2 LYS B 2 17.161 -4.459 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS B 2 16.511 -5.307 -10.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 17.812 -6.951 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 18.936 -6.282 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 18.989 -5.862 -9.373 1.00 0.00 H new ATOM 1955 N THR B 3 14.151 -5.399 -15.479 1.00 0.00 N ATOM 1956 CA THR B 3 12.729 -5.171 -15.874 1.00 0.00 C ATOM 1957 C THR B 3 11.822 -6.233 -15.234 1.00 0.00 C ATOM 1958 O THR B 3 12.255 -7.338 -14.965 1.00 0.00 O ATOM 1959 CB THR B 3 12.715 -5.303 -17.398 1.00 0.00 C ATOM 1960 OG1 THR B 3 13.967 -4.877 -17.918 1.00 0.00 O ATOM 1961 CG2 THR B 3 11.597 -4.434 -17.978 1.00 0.00 C ATOM 0 H THR B 3 14.479 -6.360 -15.577 1.00 0.00 H new ATOM 0 HA THR B 3 12.361 -4.199 -15.545 1.00 0.00 H new ATOM 0 HB THR B 3 12.541 -6.344 -17.672 1.00 0.00 H new ATOM 0 HG1 THR B 3 13.962 -4.962 -18.894 1.00 0.00 H new ATOM 0 HG21 THR B 3 11.588 -4.529 -19.064 1.00 0.00 H new ATOM 0 HG22 THR B 3 10.637 -4.761 -17.577 1.00 0.00 H new ATOM 0 HG23 THR B 3 11.768 -3.392 -17.706 1.00 0.00 H new ATOM 1969 N GLY B 4 10.567 -5.912 -14.985 1.00 0.00 N ATOM 1970 CA GLY B 4 9.648 -6.910 -14.364 1.00 0.00 C ATOM 1971 C GLY B 4 9.297 -6.467 -12.937 1.00 0.00 C ATOM 1972 O GLY B 4 9.168 -5.287 -12.668 1.00 0.00 O ATOM 0 H GLY B 4 10.148 -5.004 -15.187 1.00 0.00 H new ATOM 0 HA2 GLY B 4 8.740 -7.004 -14.960 1.00 0.00 H new ATOM 0 HA3 GLY B 4 10.120 -7.892 -14.345 1.00 0.00 H new ATOM 1976 N THR B 5 9.139 -7.397 -12.016 1.00 0.00 N ATOM 1977 CA THR B 5 8.797 -7.014 -10.614 1.00 0.00 C ATOM 1978 C THR B 5 9.897 -7.483 -9.649 1.00 0.00 C ATOM 1979 O THR B 5 10.475 -6.691 -8.932 1.00 0.00 O ATOM 1980 CB THR B 5 7.480 -7.733 -10.317 1.00 0.00 C ATOM 1981 OG1 THR B 5 6.737 -7.874 -11.520 1.00 0.00 O ATOM 1982 CG2 THR B 5 6.669 -6.920 -9.306 1.00 0.00 C ATOM 0 H THR B 5 9.233 -8.399 -12.180 1.00 0.00 H new ATOM 0 HA THR B 5 8.709 -5.934 -10.492 1.00 0.00 H new ATOM 0 HB THR B 5 7.690 -8.719 -9.902 1.00 0.00 H new ATOM 0 HG1 THR B 5 5.894 -8.336 -11.331 1.00 0.00 H new ATOM 0 HG21 THR B 5 5.731 -7.433 -9.095 1.00 0.00 H new ATOM 0 HG22 THR B 5 7.240 -6.813 -8.383 1.00 0.00 H new ATOM 0 HG23 THR B 5 6.458 -5.933 -9.718 1.00 0.00 H new ATOM 1990 N ALA B 6 10.198 -8.768 -9.620 1.00 0.00 N ATOM 1991 CA ALA B 6 11.264 -9.283 -8.696 1.00 0.00 C ATOM 1992 C ALA B 6 10.995 -8.841 -7.245 1.00 0.00 C ATOM 1993 O ALA B 6 11.918 -8.551 -6.508 1.00 0.00 O ATOM 1994 CB ALA B 6 12.575 -8.674 -9.207 1.00 0.00 C ATOM 0 H ALA B 6 9.750 -9.479 -10.197 1.00 0.00 H new ATOM 0 HA ALA B 6 11.295 -10.373 -8.689 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.401 -9.007 -8.578 1.00 0.00 H new ATOM 0 HB2 ALA B 6 12.749 -8.994 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA B 6 12.509 -7.587 -9.172 1.00 0.00 H new ATOM 2000 N GLU B 7 9.741 -8.779 -6.825 1.00 0.00 N ATOM 2001 CA GLU B 7 9.425 -8.351 -5.422 1.00 0.00 C ATOM 2002 C GLU B 7 10.016 -6.961 -5.156 1.00 0.00 C ATOM 2003 O GLU B 7 10.766 -6.769 -4.218 1.00 0.00 O ATOM 2004 CB GLU B 7 10.055 -9.402 -4.496 1.00 0.00 C ATOM 2005 CG GLU B 7 9.522 -10.793 -4.851 1.00 0.00 C ATOM 2006 CD GLU B 7 10.031 -11.812 -3.831 1.00 0.00 C ATOM 2007 OE1 GLU B 7 10.108 -11.465 -2.664 1.00 0.00 O ATOM 2008 OE2 GLU B 7 10.333 -12.923 -4.233 1.00 0.00 O ATOM 0 H GLU B 7 8.928 -9.007 -7.398 1.00 0.00 H new ATOM 0 HA GLU B 7 8.350 -8.283 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.140 -9.383 -4.594 1.00 0.00 H new ATOM 0 HB3 GLU B 7 9.825 -9.169 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU B 7 8.432 -10.785 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU B 7 9.846 -11.073 -5.853 1.00 0.00 H new ATOM 2015 N VAL B 8 9.678 -5.983 -5.978 1.00 0.00 N ATOM 2016 CA VAL B 8 10.230 -4.593 -5.754 1.00 0.00 C ATOM 2017 C VAL B 8 9.903 -4.137 -4.322 1.00 0.00 C ATOM 2018 O VAL B 8 10.739 -3.570 -3.644 1.00 0.00 O ATOM 2019 CB VAL B 8 9.550 -3.666 -6.780 1.00 0.00 C ATOM 2020 CG1 VAL B 8 10.030 -2.226 -6.578 1.00 0.00 C ATOM 2021 CG2 VAL B 8 9.916 -4.125 -8.192 1.00 0.00 C ATOM 0 H VAL B 8 9.056 -6.082 -6.780 1.00 0.00 H new ATOM 0 HA VAL B 8 11.313 -4.571 -5.878 1.00 0.00 H new ATOM 0 HB VAL B 8 8.469 -3.708 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.546 -1.576 -7.306 1.00 0.00 H new ATOM 0 HG12 VAL B 8 9.776 -1.896 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL B 8 11.111 -2.180 -6.713 1.00 0.00 H new ATOM 0 HG21 VAL B 8 9.437 -3.472 -8.922 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.998 -4.081 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL B 8 9.574 -5.149 -8.342 1.00 0.00 H new ATOM 2031 N SER B 9 8.700 -4.402 -3.848 1.00 0.00 N ATOM 2032 CA SER B 9 8.351 -3.997 -2.437 1.00 0.00 C ATOM 2033 C SER B 9 9.351 -4.642 -1.461 1.00 0.00 C ATOM 2034 O SER B 9 9.770 -4.023 -0.501 1.00 0.00 O ATOM 2035 CB SER B 9 6.933 -4.520 -2.162 1.00 0.00 C ATOM 2036 OG SER B 9 6.972 -5.939 -2.054 1.00 0.00 O ATOM 0 H SER B 9 7.957 -4.872 -4.365 1.00 0.00 H new ATOM 0 HA SER B 9 8.395 -2.915 -2.309 1.00 0.00 H new ATOM 0 HB2 SER B 9 6.543 -4.084 -1.242 1.00 0.00 H new ATOM 0 HB3 SER B 9 6.260 -4.223 -2.966 1.00 0.00 H new ATOM 0 HG SER B 9 6.185 -6.322 -2.494 1.00 0.00 H new ATOM 2042 N SER B 10 9.752 -5.876 -1.710 1.00 0.00 N ATOM 2043 CA SER B 10 10.745 -6.535 -0.792 1.00 0.00 C ATOM 2044 C SER B 10 12.098 -5.818 -0.909 1.00 0.00 C ATOM 2045 O SER B 10 12.736 -5.531 0.087 1.00 0.00 O ATOM 2046 CB SER B 10 10.878 -7.988 -1.266 1.00 0.00 C ATOM 2047 OG SER B 10 11.863 -8.651 -0.484 1.00 0.00 O ATOM 0 H SER B 10 9.439 -6.445 -2.497 1.00 0.00 H new ATOM 0 HA SER B 10 10.423 -6.491 0.249 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.920 -8.501 -1.176 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.156 -8.015 -2.320 1.00 0.00 H new ATOM 0 HG SER B 10 11.948 -9.580 -0.784 1.00 0.00 H new ATOM 2053 N ILE B 11 12.535 -5.517 -2.115 1.00 0.00 N ATOM 2054 CA ILE B 11 13.851 -4.802 -2.271 1.00 0.00 C ATOM 2055 C ILE B 11 13.741 -3.398 -1.655 1.00 0.00 C ATOM 2056 O ILE B 11 14.658 -2.932 -1.004 1.00 0.00 O ATOM 2057 CB ILE B 11 14.133 -4.713 -3.782 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.211 -6.127 -4.371 1.00 0.00 C ATOM 2059 CG2 ILE B 11 15.462 -3.991 -4.021 1.00 0.00 C ATOM 2060 CD1 ILE B 11 13.570 -6.140 -5.761 1.00 0.00 C ATOM 0 H ILE B 11 12.047 -5.731 -2.985 1.00 0.00 H new ATOM 0 HA ILE B 11 14.660 -5.329 -1.765 1.00 0.00 H new ATOM 0 HB ILE B 11 13.329 -4.157 -4.264 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.251 -6.448 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE B 11 13.700 -6.833 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE B 11 15.656 -3.931 -5.092 1.00 0.00 H new ATOM 0 HG22 ILE B 11 15.409 -2.985 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.268 -4.542 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE B 11 13.626 -7.145 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE B 11 12.526 -5.837 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE B 11 14.101 -5.446 -6.413 1.00 0.00 H new ATOM 2072 N LEU B 12 12.622 -2.721 -1.842 1.00 0.00 N ATOM 2073 CA LEU B 12 12.477 -1.346 -1.240 1.00 0.00 C ATOM 2074 C LEU B 12 12.602 -1.428 0.291 1.00 0.00 C ATOM 2075 O LEU B 12 13.161 -0.544 0.913 1.00 0.00 O ATOM 2076 CB LEU B 12 11.081 -0.833 -1.630 1.00 0.00 C ATOM 2077 CG LEU B 12 10.939 0.629 -1.206 1.00 0.00 C ATOM 2078 CD1 LEU B 12 11.553 1.534 -2.276 1.00 0.00 C ATOM 2079 CD2 LEU B 12 9.456 0.970 -1.042 1.00 0.00 C ATOM 0 H LEU B 12 11.818 -3.053 -2.375 1.00 0.00 H new ATOM 0 HA LEU B 12 13.254 -0.674 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU B 12 10.935 -0.927 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.312 -1.438 -1.150 1.00 0.00 H new ATOM 0 HG LEU B 12 11.456 0.784 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU B 12 11.451 2.576 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU B 12 12.609 1.292 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 12 11.036 1.380 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU B 12 9.354 2.012 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 12 8.940 0.815 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU B 12 9.017 0.326 -0.280 1.00 0.00 H new ATOM 2091 N GLU B 13 12.091 -2.480 0.911 1.00 0.00 N ATOM 2092 CA GLU B 13 12.201 -2.586 2.413 1.00 0.00 C ATOM 2093 C GLU B 13 13.678 -2.540 2.839 1.00 0.00 C ATOM 2094 O GLU B 13 14.017 -1.929 3.835 1.00 0.00 O ATOM 2095 CB GLU B 13 11.579 -3.934 2.811 1.00 0.00 C ATOM 2096 CG GLU B 13 11.324 -3.953 4.319 1.00 0.00 C ATOM 2097 CD GLU B 13 12.524 -4.580 5.032 1.00 0.00 C ATOM 2098 OE1 GLU B 13 13.441 -3.846 5.365 1.00 0.00 O ATOM 2099 OE2 GLU B 13 12.506 -5.783 5.234 1.00 0.00 O ATOM 0 H GLU B 13 11.612 -3.255 0.452 1.00 0.00 H new ATOM 0 HA GLU B 13 11.687 -1.759 2.902 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.645 -4.089 2.272 1.00 0.00 H new ATOM 0 HB3 GLU B 13 12.246 -4.750 2.534 1.00 0.00 H new ATOM 0 HG2 GLU B 13 11.160 -2.939 4.684 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.420 -4.521 4.538 1.00 0.00 H new ATOM 2106 N GLU B 14 14.563 -3.178 2.095 1.00 0.00 N ATOM 2107 CA GLU B 14 16.020 -3.149 2.485 1.00 0.00 C ATOM 2108 C GLU B 14 16.532 -1.698 2.497 1.00 0.00 C ATOM 2109 O GLU B 14 17.284 -1.313 3.373 1.00 0.00 O ATOM 2110 CB GLU B 14 16.780 -3.967 1.428 1.00 0.00 C ATOM 2111 CG GLU B 14 16.817 -5.438 1.849 1.00 0.00 C ATOM 2112 CD GLU B 14 17.769 -6.209 0.932 1.00 0.00 C ATOM 2113 OE1 GLU B 14 18.925 -5.825 0.855 1.00 0.00 O ATOM 2114 OE2 GLU B 14 17.326 -7.168 0.324 1.00 0.00 O ATOM 0 H GLU B 14 14.346 -3.708 1.251 1.00 0.00 H new ATOM 0 HA GLU B 14 16.167 -3.565 3.482 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.294 -3.868 0.458 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.794 -3.584 1.317 1.00 0.00 H new ATOM 0 HG2 GLU B 14 17.145 -5.522 2.885 1.00 0.00 H new ATOM 0 HG3 GLU B 14 15.817 -5.868 1.796 1.00 0.00 H new ATOM 2121 N ARG B 15 16.131 -0.889 1.535 1.00 0.00 N ATOM 2122 CA ARG B 15 16.611 0.542 1.516 1.00 0.00 C ATOM 2123 C ARG B 15 16.132 1.288 2.775 1.00 0.00 C ATOM 2124 O ARG B 15 16.837 2.129 3.298 1.00 0.00 O ATOM 2125 CB ARG B 15 16.015 1.193 0.257 1.00 0.00 C ATOM 2126 CG ARG B 15 16.538 2.626 0.123 1.00 0.00 C ATOM 2127 CD ARG B 15 16.753 2.960 -1.355 1.00 0.00 C ATOM 2128 NE ARG B 15 18.214 2.785 -1.579 1.00 0.00 N ATOM 2129 CZ ARG B 15 19.048 3.720 -1.217 1.00 0.00 C ATOM 2130 NH1 ARG B 15 18.983 4.902 -1.768 1.00 0.00 N ATOM 2131 NH2 ARG B 15 19.945 3.475 -0.301 1.00 0.00 N ATOM 0 H ARG B 15 15.503 -1.150 0.774 1.00 0.00 H new ATOM 0 HA ARG B 15 17.700 0.585 1.504 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.283 0.613 -0.626 1.00 0.00 H new ATOM 0 HB3 ARG B 15 14.927 1.196 0.318 1.00 0.00 H new ATOM 0 HG2 ARG B 15 15.828 3.325 0.564 1.00 0.00 H new ATOM 0 HG3 ARG B 15 17.474 2.734 0.670 1.00 0.00 H new ATOM 0 HD2 ARG B 15 16.173 2.298 -1.998 1.00 0.00 H new ATOM 0 HD3 ARG B 15 16.438 3.979 -1.580 1.00 0.00 H new ATOM 0 HE ARG B 15 18.564 1.932 -2.016 1.00 0.00 H new ATOM 0 HH11 ARG B 15 18.280 5.094 -2.482 1.00 0.00 H new ATOM 0 HH12 ARG B 15 19.635 5.633 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG B 15 19.994 2.552 0.131 1.00 0.00 H new ATOM 0 HH22 ARG B 15 20.597 4.206 -0.018 1.00 0.00 H new ATOM 2145 N ILE B 16 14.943 0.993 3.269 1.00 0.00 N ATOM 2146 CA ILE B 16 14.452 1.709 4.500 1.00 0.00 C ATOM 2147 C ILE B 16 15.026 1.043 5.760 1.00 0.00 C ATOM 2148 O ILE B 16 15.414 1.716 6.696 1.00 0.00 O ATOM 2149 CB ILE B 16 12.917 1.601 4.488 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.367 2.223 3.201 1.00 0.00 C ATOM 2151 CG2 ILE B 16 12.340 2.348 5.693 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.110 1.468 2.766 1.00 0.00 C ATOM 0 H ILE B 16 14.303 0.300 2.881 1.00 0.00 H new ATOM 0 HA ILE B 16 14.769 2.752 4.505 1.00 0.00 H new ATOM 0 HB ILE B 16 12.632 0.550 4.537 1.00 0.00 H new ATOM 0 HG12 ILE B 16 12.134 3.275 3.364 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.120 2.181 2.414 1.00 0.00 H new ATOM 0 HG21 ILE B 16 11.253 2.270 5.683 1.00 0.00 H new ATOM 0 HG22 ILE B 16 12.726 1.909 6.613 1.00 0.00 H new ATOM 0 HG23 ILE B 16 12.629 3.398 5.643 1.00 0.00 H new ATOM 0 HD11 ILE B 16 10.718 1.911 1.850 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.358 0.422 2.586 1.00 0.00 H new ATOM 0 HD13 ILE B 16 10.357 1.533 3.551 1.00 0.00 H new ATOM 2164 N LEU B 17 15.085 -0.274 5.797 1.00 0.00 N ATOM 2165 CA LEU B 17 15.636 -0.964 7.001 1.00 0.00 C ATOM 2166 C LEU B 17 16.596 -2.087 6.576 1.00 0.00 C ATOM 2167 O LEU B 17 16.519 -2.584 5.468 1.00 0.00 O ATOM 2168 CB LEU B 17 14.417 -1.540 7.722 1.00 0.00 C ATOM 2169 CG LEU B 17 14.006 -0.607 8.862 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.525 -0.807 9.182 1.00 0.00 C ATOM 2171 CD2 LEU B 17 14.843 -0.924 10.105 1.00 0.00 C ATOM 0 H LEU B 17 14.776 -0.892 5.047 1.00 0.00 H new ATOM 0 HA LEU B 17 16.203 -0.288 7.641 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.591 -1.660 7.021 1.00 0.00 H new ATOM 0 HB3 LEU B 17 14.649 -2.530 8.115 1.00 0.00 H new ATOM 0 HG LEU B 17 14.174 0.427 8.561 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.235 -0.141 9.995 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.928 -0.582 8.298 1.00 0.00 H new ATOM 0 HD13 LEU B 17 12.354 -1.841 9.482 1.00 0.00 H new ATOM 0 HD21 LEU B 17 14.552 -0.260 10.919 1.00 0.00 H new ATOM 0 HD22 LEU B 17 14.674 -1.959 10.403 1.00 0.00 H new ATOM 0 HD23 LEU B 17 15.899 -0.779 9.879 1.00 0.00 H new ATOM 2183 N GLY B 18 17.501 -2.492 7.445 1.00 0.00 N ATOM 2184 CA GLY B 18 18.457 -3.578 7.077 1.00 0.00 C ATOM 2185 C GLY B 18 19.715 -2.961 6.449 1.00 0.00 C ATOM 2186 O GLY B 18 20.239 -3.475 5.479 1.00 0.00 O ATOM 0 H GLY B 18 17.613 -2.116 8.386 1.00 0.00 H new ATOM 0 HA2 GLY B 18 18.725 -4.156 7.961 1.00 0.00 H new ATOM 0 HA3 GLY B 18 17.988 -4.268 6.375 1.00 0.00 H new ATOM 2190 N ALA B 19 20.207 -1.864 6.990 1.00 0.00 N ATOM 2191 CA ALA B 19 21.428 -1.227 6.414 1.00 0.00 C ATOM 2192 C ALA B 19 22.521 -1.101 7.487 1.00 0.00 C ATOM 2193 O ALA B 19 23.610 -1.620 7.328 1.00 0.00 O ATOM 2194 CB ALA B 19 20.971 0.156 5.950 1.00 0.00 C ATOM 0 H ALA B 19 19.813 -1.389 7.802 1.00 0.00 H new ATOM 0 HA ALA B 19 21.852 -1.812 5.598 1.00 0.00 H new ATOM 0 HB1 ALA B 19 21.815 0.690 5.513 1.00 0.00 H new ATOM 0 HB2 ALA B 19 20.184 0.048 5.204 1.00 0.00 H new ATOM 0 HB3 ALA B 19 20.588 0.718 6.802 1.00 0.00 H new ATOM 2200 N ASP B 20 22.244 -0.415 8.580 1.00 0.00 N ATOM 2201 CA ASP B 20 23.276 -0.266 9.650 1.00 0.00 C ATOM 2202 C ASP B 20 22.808 -0.958 10.942 1.00 0.00 C ATOM 2203 O ASP B 20 22.337 -0.310 11.857 1.00 0.00 O ATOM 2204 CB ASP B 20 23.409 1.242 9.867 1.00 0.00 C ATOM 2205 CG ASP B 20 24.085 1.876 8.650 1.00 0.00 C ATOM 2206 OD1 ASP B 20 23.380 2.211 7.713 1.00 0.00 O ATOM 2207 OD2 ASP B 20 25.297 2.014 8.675 1.00 0.00 O ATOM 0 H ASP B 20 21.352 0.042 8.770 1.00 0.00 H new ATOM 0 HA ASP B 20 24.226 -0.723 9.372 1.00 0.00 H new ATOM 0 HB2 ASP B 20 22.426 1.686 10.022 1.00 0.00 H new ATOM 0 HB3 ASP B 20 23.994 1.441 10.765 1.00 0.00 H new ATOM 2212 N THR B 21 22.935 -2.267 11.025 1.00 0.00 N ATOM 2213 CA THR B 21 22.496 -2.985 12.260 1.00 0.00 C ATOM 2214 C THR B 21 23.515 -4.073 12.636 1.00 0.00 C ATOM 2215 O THR B 21 23.144 -5.154 13.052 1.00 0.00 O ATOM 2216 CB THR B 21 21.140 -3.610 11.906 1.00 0.00 C ATOM 2217 OG1 THR B 21 20.657 -4.347 13.021 1.00 0.00 O ATOM 2218 CG2 THR B 21 21.289 -4.547 10.701 1.00 0.00 C ATOM 0 H THR B 21 23.322 -2.861 10.292 1.00 0.00 H new ATOM 0 HA THR B 21 22.419 -2.316 13.117 1.00 0.00 H new ATOM 0 HB THR B 21 20.436 -2.817 11.654 1.00 0.00 H new ATOM 0 HG1 THR B 21 21.390 -4.868 13.411 1.00 0.00 H new ATOM 0 HG21 THR B 21 20.321 -4.985 10.459 1.00 0.00 H new ATOM 0 HG22 THR B 21 21.657 -3.982 9.844 1.00 0.00 H new ATOM 0 HG23 THR B 21 21.996 -5.341 10.943 1.00 0.00 H new ATOM 2226 N SER B 22 24.798 -3.801 12.494 1.00 0.00 N ATOM 2227 CA SER B 22 25.825 -4.826 12.845 1.00 0.00 C ATOM 2228 C SER B 22 26.805 -4.260 13.885 1.00 0.00 C ATOM 2229 O SER B 22 27.904 -3.858 13.550 1.00 0.00 O ATOM 2230 CB SER B 22 26.549 -5.127 11.533 1.00 0.00 C ATOM 2231 OG SER B 22 27.382 -6.265 11.707 1.00 0.00 O ATOM 0 H SER B 22 25.170 -2.915 12.151 1.00 0.00 H new ATOM 0 HA SER B 22 25.383 -5.722 13.280 1.00 0.00 H new ATOM 0 HB2 SER B 22 25.825 -5.310 10.739 1.00 0.00 H new ATOM 0 HB3 SER B 22 27.147 -4.268 11.229 1.00 0.00 H new ATOM 0 HG SER B 22 27.847 -6.462 10.867 1.00 0.00 H new ATOM 2237 N VAL B 23 26.422 -4.225 15.146 1.00 0.00 N ATOM 2238 CA VAL B 23 27.341 -3.684 16.193 1.00 0.00 C ATOM 2239 C VAL B 23 27.676 -4.783 17.215 1.00 0.00 C ATOM 2240 O VAL B 23 27.003 -4.921 18.221 1.00 0.00 O ATOM 2241 CB VAL B 23 26.566 -2.542 16.861 1.00 0.00 C ATOM 2242 CG1 VAL B 23 27.435 -1.887 17.939 1.00 0.00 C ATOM 2243 CG2 VAL B 23 26.191 -1.490 15.811 1.00 0.00 C ATOM 0 H VAL B 23 25.517 -4.547 15.488 1.00 0.00 H new ATOM 0 HA VAL B 23 28.286 -3.337 15.775 1.00 0.00 H new ATOM 0 HB VAL B 23 25.661 -2.945 17.316 1.00 0.00 H new ATOM 0 HG11 VAL B 23 26.880 -1.076 18.411 1.00 0.00 H new ATOM 0 HG12 VAL B 23 27.703 -2.629 18.691 1.00 0.00 H new ATOM 0 HG13 VAL B 23 28.342 -1.489 17.483 1.00 0.00 H new ATOM 0 HG21 VAL B 23 25.640 -0.680 16.288 1.00 0.00 H new ATOM 0 HG22 VAL B 23 27.097 -1.093 15.354 1.00 0.00 H new ATOM 0 HG23 VAL B 23 25.568 -1.949 15.043 1.00 0.00 H new ATOM 2253 N ASP B 24 28.708 -5.566 16.971 1.00 0.00 N ATOM 2254 CA ASP B 24 29.072 -6.648 17.935 1.00 0.00 C ATOM 2255 C ASP B 24 30.445 -6.359 18.563 1.00 0.00 C ATOM 2256 O ASP B 24 30.573 -6.298 19.772 1.00 0.00 O ATOM 2257 CB ASP B 24 29.122 -7.928 17.100 1.00 0.00 C ATOM 2258 CG ASP B 24 28.648 -9.110 17.948 1.00 0.00 C ATOM 2259 OD1 ASP B 24 27.604 -8.990 18.567 1.00 0.00 O ATOM 2260 OD2 ASP B 24 29.338 -10.116 17.964 1.00 0.00 O ATOM 0 H ASP B 24 29.307 -5.498 16.149 1.00 0.00 H new ATOM 0 HA ASP B 24 28.358 -6.727 18.755 1.00 0.00 H new ATOM 0 HB2 ASP B 24 28.491 -7.824 16.217 1.00 0.00 H new ATOM 0 HB3 ASP B 24 30.138 -8.105 16.746 1.00 0.00 H new ATOM 2265 N LEU B 25 31.474 -6.176 17.758 1.00 0.00 N ATOM 2266 CA LEU B 25 32.826 -5.888 18.327 1.00 0.00 C ATOM 2267 C LEU B 25 33.445 -4.668 17.635 1.00 0.00 C ATOM 2268 O LEU B 25 34.521 -4.263 18.043 1.00 0.00 O ATOM 2269 CB LEU B 25 33.658 -7.149 18.060 1.00 0.00 C ATOM 2270 CG LEU B 25 33.721 -7.437 16.551 1.00 0.00 C ATOM 2271 CD1 LEU B 25 35.131 -7.905 16.178 1.00 0.00 C ATOM 2272 CD2 LEU B 25 32.707 -8.530 16.189 1.00 0.00 C ATOM 2273 OXT LEU B 25 32.830 -4.162 16.711 1.00 0.00 O ATOM 0 H LEU B 25 31.431 -6.214 16.740 1.00 0.00 H new ATOM 0 HA LEU B 25 32.782 -5.657 19.391 1.00 0.00 H new ATOM 0 HB2 LEU B 25 34.666 -7.018 18.455 1.00 0.00 H new ATOM 0 HB3 LEU B 25 33.219 -8.000 18.582 1.00 0.00 H new ATOM 0 HG LEU B 25 33.481 -6.527 16.001 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.175 -8.109 15.108 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.851 -7.126 16.429 1.00 0.00 H new ATOM 0 HD13 LEU B 25 35.371 -8.813 16.731 1.00 0.00 H new ATOM 0 HD21 LEU B 25 32.755 -8.731 15.119 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.941 -9.441 16.740 1.00 0.00 H new ATOM 0 HD23 LEU B 25 31.703 -8.196 16.451 1.00 0.00 H new TER 2285 LEU B 25