USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 CYS SG : rot 75:sc= -20! USER MOD Set 1.2: A 132 HIS : no HD1:sc= -34.2! C(o=-95!,f=-96!) USER MOD Set 1.3: A 136 HIS : no HE2:sc= -40.9! C(o=-95!,f=-90!) USER MOD Set 2.1: A 7 HIS : no HE2:sc= -16.1! C(o=-39!,f=-36!) USER MOD Set 2.2: A 50 GLN : amide:sc= -21.1! C(o=-39!,f=-38!) USER MOD Set 2.3: A 92 SER OG : rot -175:sc= -1.37 USER MOD Set 3.1: A 18 LYS NZ :NH3+ -111:sc= -1.5 (180deg=-5.47!) USER MOD Set 3.2: A 49 THR OG1 : rot -144:sc= -1.97 USER MOD Set 3.3: A 54 HIS : no HD1:sc= -20.2! C(o=-24!,f=-30!) USER MOD Single : A 4 GLN : amide:sc= -1.72! K(o=-1.7!,f=-0.62) USER MOD Single : A 15 LYS NZ :NH3+ -107:sc= 0.38 (180deg=-3.06) USER MOD Single : A 24 ASN : amide:sc= -3.8! C(o=-3.8!,f=-5.7!) USER MOD Single : A 28 GLN : amide:sc= -11! C(o=-11!,f=-8.7!) USER MOD Single : A 34 MET CE :methyl -150:sc= -1.22 (180deg=-3.6!) USER MOD Single : A 37 THR OG1 : rot 87:sc= 0.489 USER MOD Single : A 38 MET CE :methyl -161:sc= -3.47 (180deg=-5.13!) USER MOD Single : A 39 TYR OH : rot 30:sc= -4.57! USER MOD Single : A 55 GLN : amide:sc= -1.44! K(o=-1.4!,f=-0.14) USER MOD Single : A 74 ASN : amide:sc= -12.5! C(o=-12!,f=-12!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 120:sc= -1.4! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0162 USER MOD Single : A 96 GLN : amide:sc= -0.631 K(o=-0.63,f=-4.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 65:sc= -0.248 USER MOD Single : A 131 GLN : amide:sc= -5.07! C(o=-5.1!,f=-4.8!) USER MOD Single : A 134 MET CE :methyl -174:sc= -0.527 (180deg=-0.642) USER MOD Single : A 140 LYS NZ :NH3+ 154:sc= -0.145 (180deg=-0.868) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 -2.728 2.862 -8.172 1.00 0.00 N ATOM 31 CA LEU A 3 -3.235 3.632 -9.340 1.00 0.00 C ATOM 32 C LEU A 3 -4.658 4.043 -8.962 1.00 0.00 C ATOM 33 O LEU A 3 -5.636 3.500 -9.435 1.00 0.00 O ATOM 34 CB LEU A 3 -3.207 2.713 -10.568 1.00 0.00 C ATOM 35 CG LEU A 3 -3.177 3.523 -11.874 1.00 0.00 C ATOM 36 CD1 LEU A 3 -3.156 2.539 -13.047 1.00 0.00 C ATOM 37 CD2 LEU A 3 -4.402 4.432 -12.027 1.00 0.00 C ATOM 0 HA LEU A 3 -2.640 4.513 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.332 2.065 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.084 2.065 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.291 4.158 -11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.135 3.092 -13.986 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -2.270 1.908 -12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.049 1.915 -13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.332 4.982 -12.965 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.307 3.825 -12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.439 5.136 -11.196 1.00 0.00 H new ATOM 49 N GLN A 4 -4.706 5.017 -8.097 1.00 0.00 N ATOM 50 CA GLN A 4 -6.015 5.538 -7.617 1.00 0.00 C ATOM 51 C GLN A 4 -6.355 6.822 -8.376 1.00 0.00 C ATOM 52 O GLN A 4 -5.482 7.546 -8.813 1.00 0.00 O ATOM 53 CB GLN A 4 -5.861 5.789 -6.117 1.00 0.00 C ATOM 54 CG GLN A 4 -7.138 6.385 -5.519 1.00 0.00 C ATOM 55 CD GLN A 4 -8.289 5.389 -5.676 1.00 0.00 C ATOM 56 OE1 GLN A 4 -8.269 4.311 -5.117 1.00 0.00 O ATOM 57 NE2 GLN A 4 -9.310 5.705 -6.425 1.00 0.00 N ATOM 0 H GLN A 4 -3.888 5.478 -7.699 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.830 4.835 -7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -5.623 4.853 -5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -5.025 6.466 -5.943 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -6.985 6.617 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.383 7.322 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -9.335 6.608 -6.898 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.083 5.049 -6.537 1.00 0.00 H new ATOM 66 N VAL A 5 -7.632 7.053 -8.504 1.00 0.00 N ATOM 67 CA VAL A 5 -8.145 8.256 -9.218 1.00 0.00 C ATOM 68 C VAL A 5 -9.030 9.058 -8.258 1.00 0.00 C ATOM 69 O VAL A 5 -9.336 8.613 -7.171 1.00 0.00 O ATOM 70 CB VAL A 5 -8.925 7.728 -10.424 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.400 8.852 -11.344 1.00 0.00 C ATOM 72 CG2 VAL A 5 -8.054 6.760 -11.227 1.00 0.00 C ATOM 0 H VAL A 5 -8.360 6.442 -8.134 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.354 8.926 -9.556 1.00 0.00 H new ATOM 0 HB VAL A 5 -9.805 7.215 -10.036 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.948 8.427 -12.185 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.053 9.526 -10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.538 9.406 -11.716 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -8.617 6.389 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.161 7.278 -11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.763 5.922 -10.594 1.00 0.00 H new ATOM 82 N LEU A 6 -9.418 10.226 -8.692 1.00 0.00 N ATOM 83 CA LEU A 6 -10.292 11.103 -7.861 1.00 0.00 C ATOM 84 C LEU A 6 -11.626 10.871 -8.563 1.00 0.00 C ATOM 85 O LEU A 6 -11.794 11.307 -9.685 1.00 0.00 O ATOM 86 CB LEU A 6 -9.906 12.583 -7.988 1.00 0.00 C ATOM 87 CG LEU A 6 -8.586 12.935 -7.287 1.00 0.00 C ATOM 88 CD1 LEU A 6 -7.389 12.184 -7.881 1.00 0.00 C ATOM 89 CD2 LEU A 6 -8.343 14.434 -7.478 1.00 0.00 C ATOM 0 H LEU A 6 -9.163 10.615 -9.600 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.256 10.886 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.827 12.840 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.705 13.196 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.673 12.653 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.481 12.469 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.547 11.110 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.287 12.438 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.410 14.716 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.278 14.659 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.167 14.995 -7.038 1.00 0.00 H new ATOM 101 N HIS A 7 -12.536 10.200 -7.910 1.00 0.00 N ATOM 102 CA HIS A 7 -13.830 9.963 -8.604 1.00 0.00 C ATOM 103 C HIS A 7 -15.137 10.633 -8.221 1.00 0.00 C ATOM 104 O HIS A 7 -15.858 10.311 -7.297 1.00 0.00 O ATOM 105 CB HIS A 7 -14.037 8.492 -8.626 1.00 0.00 C ATOM 106 CG HIS A 7 -13.575 8.282 -10.072 1.00 0.00 C ATOM 107 ND1 HIS A 7 -12.514 7.661 -10.489 1.00 0.00 N ATOM 108 CD2 HIS A 7 -14.187 8.725 -11.230 1.00 0.00 C ATOM 109 CE1 HIS A 7 -12.490 7.726 -11.788 1.00 0.00 C ATOM 110 NE2 HIS A 7 -13.505 8.377 -12.286 1.00 0.00 N ATOM 0 H HIS A 7 -12.447 9.821 -6.967 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.656 10.484 -9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.429 7.958 -7.895 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.073 8.198 -8.455 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -11.819 7.202 -9.900 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -15.109 9.286 -11.257 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -11.710 7.286 -12.392 1.00 0.00 H new ATOM 178 N ARG A 12 -12.284 12.589 -14.383 1.00 0.00 N ATOM 179 CA ARG A 12 -12.922 11.711 -15.393 1.00 0.00 C ATOM 180 C ARG A 12 -13.937 12.445 -16.222 1.00 0.00 C ATOM 181 O ARG A 12 -15.122 12.626 -16.042 1.00 0.00 O ATOM 182 CB ARG A 12 -13.618 10.594 -14.680 1.00 0.00 C ATOM 183 CG ARG A 12 -14.531 11.081 -13.563 1.00 0.00 C ATOM 184 CD ARG A 12 -15.804 10.225 -13.646 1.00 0.00 C ATOM 185 NE ARG A 12 -16.520 10.585 -14.904 1.00 0.00 N ATOM 186 CZ ARG A 12 -17.699 11.141 -14.836 1.00 0.00 C ATOM 187 NH1 ARG A 12 -18.639 10.555 -14.147 1.00 0.00 N ATOM 188 NH2 ARG A 12 -17.902 12.269 -15.463 1.00 0.00 N ATOM 0 HA ARG A 12 -12.141 11.343 -16.059 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.205 10.021 -15.398 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.873 9.916 -14.264 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.050 10.970 -12.591 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.765 12.139 -13.684 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.551 9.165 -13.641 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.441 10.405 -12.780 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.092 10.398 -15.811 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.448 9.674 -13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -19.565 10.978 -14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -17.146 12.700 -15.994 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -18.817 12.718 -15.421 1.00 0.00 H new ATOM 202 N LEU A 13 -13.099 12.841 -17.130 1.00 0.00 N ATOM 203 CA LEU A 13 -13.456 13.645 -18.334 1.00 0.00 C ATOM 204 C LEU A 13 -13.669 12.648 -19.472 1.00 0.00 C ATOM 205 O LEU A 13 -14.591 12.801 -20.247 1.00 0.00 O ATOM 206 CB LEU A 13 -12.335 14.579 -18.814 1.00 0.00 C ATOM 207 CG LEU A 13 -12.094 15.794 -17.919 1.00 0.00 C ATOM 208 CD1 LEU A 13 -13.370 16.447 -17.374 1.00 0.00 C ATOM 209 CD2 LEU A 13 -10.990 15.513 -16.903 1.00 0.00 C ATOM 0 H LEU A 13 -12.104 12.623 -17.082 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.322 14.254 -18.073 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.410 14.008 -18.886 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.574 14.926 -19.819 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.708 16.595 -18.549 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.104 17.300 -16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.990 16.784 -18.205 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.925 15.721 -16.779 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.838 16.393 -16.278 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.278 14.669 -16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.064 15.276 -17.428 1.00 0.00 H new ATOM 221 N ARG A 14 -12.815 11.660 -19.541 1.00 0.00 N ATOM 222 CA ARG A 14 -12.972 10.651 -20.637 1.00 0.00 C ATOM 223 C ARG A 14 -12.744 9.168 -20.289 1.00 0.00 C ATOM 224 O ARG A 14 -12.309 8.414 -21.137 1.00 0.00 O ATOM 225 CB ARG A 14 -12.038 11.049 -21.795 1.00 0.00 C ATOM 226 CG ARG A 14 -12.748 12.038 -22.727 1.00 0.00 C ATOM 227 CD ARG A 14 -12.148 13.437 -22.583 1.00 0.00 C ATOM 228 NE ARG A 14 -10.755 13.411 -23.110 1.00 0.00 N ATOM 229 CZ ARG A 14 -9.782 13.841 -22.356 1.00 0.00 C ATOM 230 NH1 ARG A 14 -9.171 13.004 -21.564 1.00 0.00 N ATOM 231 NH2 ARG A 14 -9.452 15.102 -22.418 1.00 0.00 N ATOM 0 H ARG A 14 -12.033 11.507 -18.904 1.00 0.00 H new ATOM 0 HA ARG A 14 -14.031 10.689 -20.891 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.127 11.499 -21.400 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.739 10.162 -22.353 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.658 11.702 -23.760 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.812 12.067 -22.493 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.747 14.164 -23.131 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -12.152 13.745 -21.537 1.00 0.00 H new ATOM 0 HE ARG A 14 -10.565 13.061 -24.049 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -9.456 12.025 -21.539 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -8.408 13.329 -20.969 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -9.952 15.730 -23.047 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.694 15.460 -21.837 1.00 0.00 H new ATOM 245 N LYS A 15 -13.038 8.782 -19.073 1.00 0.00 N ATOM 246 CA LYS A 15 -12.889 7.383 -18.570 1.00 0.00 C ATOM 247 C LYS A 15 -12.897 6.285 -19.620 1.00 0.00 C ATOM 248 O LYS A 15 -12.025 5.453 -19.767 1.00 0.00 O ATOM 249 CB LYS A 15 -14.020 7.116 -17.568 1.00 0.00 C ATOM 250 CG LYS A 15 -14.565 8.406 -16.953 1.00 0.00 C ATOM 251 CD LYS A 15 -15.530 8.974 -17.979 1.00 0.00 C ATOM 252 CE LYS A 15 -15.250 10.430 -18.277 1.00 0.00 C ATOM 253 NZ LYS A 15 -16.471 11.251 -18.034 1.00 0.00 N ATOM 0 H LYS A 15 -13.398 9.424 -18.367 1.00 0.00 H new ATOM 0 HA LYS A 15 -11.894 7.336 -18.127 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.829 6.585 -18.069 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.654 6.464 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -15.071 8.206 -16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.760 9.110 -16.741 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.461 8.396 -18.900 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.551 8.869 -17.613 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -14.433 10.786 -17.650 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -14.929 10.541 -19.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -16.877 11.547 -18.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -17.170 10.687 -17.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.218 12.093 -17.478 1.00 0.00 H new ATOM 267 N VAL A 16 -13.983 6.413 -20.305 1.00 0.00 N ATOM 268 CA VAL A 16 -14.339 5.511 -21.434 1.00 0.00 C ATOM 269 C VAL A 16 -13.188 5.502 -22.445 1.00 0.00 C ATOM 270 O VAL A 16 -13.002 6.478 -23.142 1.00 0.00 O ATOM 271 CB VAL A 16 -15.628 6.037 -22.058 1.00 0.00 C ATOM 272 CG1 VAL A 16 -15.971 5.232 -23.316 1.00 0.00 C ATOM 273 CG2 VAL A 16 -16.756 5.839 -21.046 1.00 0.00 C ATOM 0 H VAL A 16 -14.676 7.139 -20.125 1.00 0.00 H new ATOM 0 HA VAL A 16 -14.497 4.486 -21.097 1.00 0.00 H new ATOM 0 HB VAL A 16 -15.505 7.088 -22.321 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.893 5.616 -23.753 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -15.160 5.324 -24.039 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.104 4.183 -23.052 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.691 6.207 -21.467 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.855 4.779 -20.814 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -16.527 6.390 -20.134 1.00 0.00 H new ATOM 283 N ALA A 17 -12.477 4.404 -22.457 1.00 0.00 N ATOM 284 CA ALA A 17 -11.305 4.156 -23.355 1.00 0.00 C ATOM 285 C ALA A 17 -11.004 5.181 -24.450 1.00 0.00 C ATOM 286 O ALA A 17 -11.856 5.589 -25.215 1.00 0.00 O ATOM 287 CB ALA A 17 -11.487 2.795 -24.026 1.00 0.00 C ATOM 0 H ALA A 17 -12.677 3.618 -21.838 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.450 4.223 -22.682 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.641 2.598 -24.685 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.542 2.018 -23.264 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.408 2.797 -24.609 1.00 0.00 H new ATOM 293 N LYS A 18 -9.753 5.545 -24.482 1.00 0.00 N ATOM 294 CA LYS A 18 -9.258 6.537 -25.474 1.00 0.00 C ATOM 295 C LYS A 18 -8.201 5.806 -26.307 1.00 0.00 C ATOM 296 O LYS A 18 -7.044 5.891 -25.945 1.00 0.00 O ATOM 297 CB LYS A 18 -8.646 7.729 -24.712 1.00 0.00 C ATOM 298 CG LYS A 18 -8.101 8.750 -25.720 1.00 0.00 C ATOM 299 CD LYS A 18 -7.325 9.843 -24.977 1.00 0.00 C ATOM 300 CE LYS A 18 -8.280 10.746 -24.192 1.00 0.00 C ATOM 301 NZ LYS A 18 -7.489 11.687 -23.349 1.00 0.00 N ATOM 0 H LYS A 18 -9.038 5.188 -23.848 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.047 6.925 -26.119 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.399 8.195 -24.077 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.846 7.384 -24.057 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.450 8.254 -26.440 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.922 9.193 -26.284 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.606 9.387 -24.296 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.755 10.440 -25.689 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.918 11.303 -24.878 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.936 10.142 -23.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.612 11.442 -22.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.483 11.617 -23.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.820 12.660 -23.511 1.00 0.00 H new ATOM 315 N PRO A 19 -8.587 5.123 -27.359 1.00 0.00 N ATOM 316 CA PRO A 19 -7.687 4.210 -28.127 1.00 0.00 C ATOM 317 C PRO A 19 -6.414 4.994 -28.433 1.00 0.00 C ATOM 318 O PRO A 19 -6.498 6.205 -28.482 1.00 0.00 O ATOM 319 CB PRO A 19 -8.520 3.812 -29.351 1.00 0.00 C ATOM 320 CG PRO A 19 -9.602 4.902 -29.434 1.00 0.00 C ATOM 321 CD PRO A 19 -9.943 5.179 -27.965 1.00 0.00 C ATOM 0 HA PRO A 19 -7.360 3.303 -27.618 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.912 3.783 -30.255 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.959 2.822 -29.230 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.233 5.796 -29.936 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.474 4.560 -29.991 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.420 6.149 -27.826 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.616 4.430 -27.547 1.00 0.00 H new ATOM 329 N VAL A 20 -5.288 4.361 -28.645 1.00 0.00 N ATOM 330 CA VAL A 20 -4.107 5.239 -28.906 1.00 0.00 C ATOM 331 C VAL A 20 -3.220 5.129 -30.148 1.00 0.00 C ATOM 332 O VAL A 20 -3.191 4.151 -30.867 1.00 0.00 O ATOM 333 CB VAL A 20 -3.288 5.095 -27.632 1.00 0.00 C ATOM 334 CG1 VAL A 20 -2.105 6.055 -27.548 1.00 0.00 C ATOM 335 CG2 VAL A 20 -4.185 5.372 -26.436 1.00 0.00 C ATOM 0 H VAL A 20 -5.137 3.352 -28.650 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.529 6.210 -29.164 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.892 4.079 -27.637 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.570 5.892 -26.612 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.432 5.877 -28.387 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.467 7.083 -27.585 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.608 5.271 -25.517 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.582 6.385 -26.506 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.009 4.659 -26.426 1.00 0.00 H new ATOM 345 N GLU A 21 -2.524 6.225 -30.303 1.00 0.00 N ATOM 346 CA GLU A 21 -1.552 6.463 -31.405 1.00 0.00 C ATOM 347 C GLU A 21 -0.204 6.918 -30.819 1.00 0.00 C ATOM 348 O GLU A 21 0.825 6.411 -31.218 1.00 0.00 O ATOM 349 CB GLU A 21 -2.136 7.531 -32.327 1.00 0.00 C ATOM 350 CG GLU A 21 -3.435 7.007 -32.940 1.00 0.00 C ATOM 351 CD GLU A 21 -3.989 8.077 -33.882 1.00 0.00 C ATOM 352 OE1 GLU A 21 -4.207 9.170 -33.389 1.00 0.00 O ATOM 353 OE2 GLU A 21 -4.163 7.734 -35.040 1.00 0.00 O ATOM 0 H GLU A 21 -2.600 7.015 -29.663 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.377 5.548 -31.972 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.327 8.447 -31.768 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.423 7.780 -33.113 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.251 6.081 -33.484 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.159 6.779 -32.158 1.00 0.00 H new ATOM 360 N GLU A 22 -0.218 7.854 -29.902 1.00 0.00 N ATOM 361 CA GLU A 22 1.060 8.338 -29.289 1.00 0.00 C ATOM 362 C GLU A 22 1.059 8.220 -27.759 1.00 0.00 C ATOM 363 O GLU A 22 0.037 7.942 -27.164 1.00 0.00 O ATOM 364 CB GLU A 22 1.313 9.812 -29.643 1.00 0.00 C ATOM 365 CG GLU A 22 1.443 9.987 -31.163 1.00 0.00 C ATOM 366 CD GLU A 22 0.078 10.035 -31.857 1.00 0.00 C ATOM 367 OE1 GLU A 22 -0.900 10.259 -31.163 1.00 0.00 O ATOM 368 OE2 GLU A 22 0.098 9.851 -33.062 1.00 0.00 O ATOM 0 H GLU A 22 -1.062 8.306 -29.550 1.00 0.00 H new ATOM 0 HA GLU A 22 1.845 7.701 -29.696 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.495 10.427 -29.269 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.222 10.159 -29.152 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.990 10.905 -31.376 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.029 9.165 -31.573 1.00 0.00 H new ATOM 375 N VAL A 23 2.199 8.452 -27.159 1.00 0.00 N ATOM 376 CA VAL A 23 2.342 8.362 -25.672 1.00 0.00 C ATOM 377 C VAL A 23 2.426 9.719 -24.973 1.00 0.00 C ATOM 378 O VAL A 23 2.705 10.721 -25.601 1.00 0.00 O ATOM 379 CB VAL A 23 3.610 7.547 -25.380 1.00 0.00 C ATOM 380 CG1 VAL A 23 3.987 7.591 -23.898 1.00 0.00 C ATOM 381 CG2 VAL A 23 3.309 6.093 -25.684 1.00 0.00 C ATOM 0 H VAL A 23 3.057 8.706 -27.649 1.00 0.00 H new ATOM 0 HA VAL A 23 1.445 7.886 -25.277 1.00 0.00 H new ATOM 0 HB VAL A 23 4.419 7.963 -25.981 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.889 7.002 -23.734 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.169 8.623 -23.599 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.172 7.179 -23.303 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.194 5.489 -25.485 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.488 5.752 -25.054 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.028 5.991 -26.732 1.00 0.00 H new ATOM 391 N ASN A 24 2.182 9.707 -23.688 1.00 0.00 N ATOM 392 CA ASN A 24 2.246 10.988 -22.927 1.00 0.00 C ATOM 393 C ASN A 24 2.969 10.759 -21.597 1.00 0.00 C ATOM 394 O ASN A 24 3.707 9.802 -21.475 1.00 0.00 O ATOM 395 CB ASN A 24 0.824 11.495 -22.703 1.00 0.00 C ATOM 396 CG ASN A 24 0.120 10.763 -21.564 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.034 9.553 -21.521 1.00 0.00 O ATOM 398 ND2 ASN A 24 -0.400 11.503 -20.623 1.00 0.00 N ATOM 0 H ASN A 24 1.945 8.880 -23.141 1.00 0.00 H new ATOM 0 HA ASN A 24 2.803 11.738 -23.488 1.00 0.00 H new ATOM 0 HB2 ASN A 24 0.852 12.562 -22.484 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.249 11.373 -23.621 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.885 11.065 -19.840 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.321 12.519 -20.671 1.00 0.00 H new ATOM 405 N ALA A 25 2.758 11.614 -20.631 1.00 0.00 N ATOM 406 CA ALA A 25 3.455 11.416 -19.326 1.00 0.00 C ATOM 407 C ALA A 25 2.526 10.834 -18.257 1.00 0.00 C ATOM 408 O ALA A 25 2.582 11.198 -17.099 1.00 0.00 O ATOM 409 CB ALA A 25 4.000 12.766 -18.860 1.00 0.00 C ATOM 0 H ALA A 25 2.145 12.427 -20.686 1.00 0.00 H new ATOM 0 HA ALA A 25 4.263 10.699 -19.471 1.00 0.00 H new ATOM 0 HB1 ALA A 25 4.513 12.642 -17.907 1.00 0.00 H new ATOM 0 HB2 ALA A 25 4.700 13.151 -19.601 1.00 0.00 H new ATOM 0 HB3 ALA A 25 3.176 13.469 -18.739 1.00 0.00 H new ATOM 415 N GLU A 26 1.693 9.936 -18.703 1.00 0.00 N ATOM 416 CA GLU A 26 0.718 9.254 -17.801 1.00 0.00 C ATOM 417 C GLU A 26 0.841 7.755 -18.062 1.00 0.00 C ATOM 418 O GLU A 26 0.862 6.954 -17.150 1.00 0.00 O ATOM 419 CB GLU A 26 -0.708 9.698 -18.117 1.00 0.00 C ATOM 420 CG GLU A 26 -1.700 8.946 -17.226 1.00 0.00 C ATOM 421 CD GLU A 26 -1.365 9.177 -15.753 1.00 0.00 C ATOM 422 OE1 GLU A 26 -1.301 10.339 -15.384 1.00 0.00 O ATOM 423 OE2 GLU A 26 -1.196 8.172 -15.084 1.00 0.00 O ATOM 0 H GLU A 26 1.645 9.638 -19.677 1.00 0.00 H new ATOM 0 HA GLU A 26 0.930 9.502 -16.761 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.807 10.772 -17.959 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.933 9.508 -19.167 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.715 9.284 -17.433 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.667 7.880 -17.451 1.00 0.00 H new ATOM 430 N ILE A 27 0.903 7.468 -19.334 1.00 0.00 N ATOM 431 CA ILE A 27 1.028 6.085 -19.864 1.00 0.00 C ATOM 432 C ILE A 27 1.945 5.225 -19.004 1.00 0.00 C ATOM 433 O ILE A 27 1.652 4.087 -18.699 1.00 0.00 O ATOM 434 CB ILE A 27 1.555 6.204 -21.300 1.00 0.00 C ATOM 435 CG1 ILE A 27 0.415 6.399 -22.313 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.411 4.989 -21.675 1.00 0.00 C ATOM 437 CD1 ILE A 27 -0.539 5.196 -22.331 1.00 0.00 C ATOM 0 H ILE A 27 0.870 8.180 -20.064 1.00 0.00 H new ATOM 0 HA ILE A 27 0.059 5.586 -19.847 1.00 0.00 H new ATOM 0 HB ILE A 27 2.185 7.093 -21.339 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.142 7.302 -22.064 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.834 6.547 -23.308 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.771 5.100 -22.698 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.261 4.919 -20.996 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.810 4.083 -21.598 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.331 5.371 -23.059 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.014 4.297 -22.605 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.978 5.065 -21.342 1.00 0.00 H new ATOM 449 N GLN A 28 3.045 5.832 -18.654 1.00 0.00 N ATOM 450 CA GLN A 28 4.023 5.084 -17.809 1.00 0.00 C ATOM 451 C GLN A 28 3.357 4.623 -16.520 1.00 0.00 C ATOM 452 O GLN A 28 3.468 3.476 -16.145 1.00 0.00 O ATOM 453 CB GLN A 28 5.242 5.961 -17.441 1.00 0.00 C ATOM 454 CG GLN A 28 5.295 6.528 -15.995 1.00 0.00 C ATOM 455 CD GLN A 28 5.588 5.446 -14.938 1.00 0.00 C ATOM 456 OE1 GLN A 28 6.571 4.740 -15.047 1.00 0.00 O ATOM 457 NE2 GLN A 28 4.792 5.271 -13.913 1.00 0.00 N ATOM 0 H GLN A 28 3.306 6.785 -18.906 1.00 0.00 H new ATOM 0 HA GLN A 28 4.363 4.227 -18.390 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.144 5.373 -17.607 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.277 6.801 -18.135 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.063 7.300 -15.940 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.344 7.008 -15.763 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.962 5.855 -13.806 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.002 4.551 -13.222 1.00 0.00 H new ATOM 466 N ARG A 29 2.673 5.524 -15.874 1.00 0.00 N ATOM 467 CA ARG A 29 2.004 5.144 -14.603 1.00 0.00 C ATOM 468 C ARG A 29 0.836 4.214 -14.871 1.00 0.00 C ATOM 469 O ARG A 29 0.264 3.648 -13.966 1.00 0.00 O ATOM 470 CB ARG A 29 1.548 6.432 -13.910 1.00 0.00 C ATOM 471 CG ARG A 29 1.071 6.112 -12.492 1.00 0.00 C ATOM 472 CD ARG A 29 0.695 7.403 -11.766 1.00 0.00 C ATOM 473 NE ARG A 29 0.308 7.034 -10.375 1.00 0.00 N ATOM 474 CZ ARG A 29 -0.888 7.320 -9.937 1.00 0.00 C ATOM 475 NH1 ARG A 29 -1.900 6.607 -10.347 1.00 0.00 N ATOM 476 NH2 ARG A 29 -1.024 8.314 -9.102 1.00 0.00 N ATOM 0 H ARG A 29 2.550 6.493 -16.166 1.00 0.00 H new ATOM 0 HA ARG A 29 2.694 4.604 -13.955 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.369 7.148 -13.875 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.743 6.897 -14.479 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.212 5.443 -12.530 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.856 5.592 -11.944 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.534 8.098 -11.759 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.129 7.903 -12.274 1.00 0.00 H new ATOM 0 HE ARG A 29 0.976 6.559 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.751 5.838 -11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.841 6.818 -10.014 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -0.206 8.847 -8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.948 8.558 -8.745 1.00 0.00 H new ATOM 490 N ILE A 30 0.450 4.022 -16.094 1.00 0.00 N ATOM 491 CA ILE A 30 -0.690 3.083 -16.194 1.00 0.00 C ATOM 492 C ILE A 30 0.025 1.741 -16.150 1.00 0.00 C ATOM 493 O ILE A 30 -0.430 0.803 -15.529 1.00 0.00 O ATOM 494 CB ILE A 30 -1.409 3.356 -17.513 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.831 4.831 -17.597 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.648 2.464 -17.609 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.662 5.257 -16.380 1.00 0.00 C ATOM 0 H ILE A 30 0.827 4.427 -16.951 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.460 3.152 -15.426 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.731 3.137 -18.338 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.943 5.459 -17.669 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.410 4.992 -18.507 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.163 2.657 -18.550 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -2.347 1.417 -17.568 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.318 2.681 -16.777 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.940 6.306 -16.479 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.563 4.647 -16.323 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.074 5.121 -15.472 1.00 0.00 H new ATOM 509 N VAL A 31 1.149 1.674 -16.802 1.00 0.00 N ATOM 510 CA VAL A 31 1.885 0.383 -16.776 1.00 0.00 C ATOM 511 C VAL A 31 2.447 0.161 -15.371 1.00 0.00 C ATOM 512 O VAL A 31 2.016 -0.657 -14.581 1.00 0.00 O ATOM 513 CB VAL A 31 3.037 0.448 -17.780 1.00 0.00 C ATOM 514 CG1 VAL A 31 3.891 -0.818 -17.680 1.00 0.00 C ATOM 515 CG2 VAL A 31 2.444 0.541 -19.177 1.00 0.00 C ATOM 0 H VAL A 31 1.579 2.430 -17.335 1.00 0.00 H new ATOM 0 HA VAL A 31 1.216 -0.437 -17.038 1.00 0.00 H new ATOM 0 HB VAL A 31 3.664 1.314 -17.569 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.709 -0.763 -18.399 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.298 -0.904 -16.673 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.275 -1.691 -17.898 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.248 0.589 -19.911 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.828 -0.337 -19.370 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.830 1.438 -19.253 1.00 0.00 H new ATOM 525 N ASP A 32 3.433 0.970 -15.123 1.00 0.00 N ATOM 526 CA ASP A 32 4.152 0.946 -13.831 1.00 0.00 C ATOM 527 C ASP A 32 3.199 0.944 -12.657 1.00 0.00 C ATOM 528 O ASP A 32 3.467 0.312 -11.653 1.00 0.00 O ATOM 529 CB ASP A 32 5.029 2.168 -13.742 1.00 0.00 C ATOM 530 CG ASP A 32 6.221 2.005 -14.685 1.00 0.00 C ATOM 531 OD1 ASP A 32 5.964 1.939 -15.876 1.00 0.00 O ATOM 532 OD2 ASP A 32 7.319 1.960 -14.156 1.00 0.00 O ATOM 0 H ASP A 32 3.778 1.666 -15.784 1.00 0.00 H new ATOM 0 HA ASP A 32 4.744 0.032 -13.789 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.459 3.058 -14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.377 2.306 -12.718 1.00 0.00 H new ATOM 537 N ASP A 33 2.104 1.635 -12.818 1.00 0.00 N ATOM 538 CA ASP A 33 1.223 1.613 -11.627 1.00 0.00 C ATOM 539 C ASP A 33 0.116 0.576 -11.630 1.00 0.00 C ATOM 540 O ASP A 33 -0.513 0.372 -10.611 1.00 0.00 O ATOM 541 CB ASP A 33 0.590 2.943 -11.477 1.00 0.00 C ATOM 542 CG ASP A 33 0.707 3.430 -10.033 1.00 0.00 C ATOM 543 OD1 ASP A 33 0.100 2.775 -9.205 1.00 0.00 O ATOM 544 OD2 ASP A 33 1.392 4.418 -9.828 1.00 0.00 O ATOM 0 H ASP A 33 1.803 2.164 -13.637 1.00 0.00 H new ATOM 0 HA ASP A 33 1.882 1.344 -10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.067 3.657 -12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.460 2.887 -11.765 1.00 0.00 H new ATOM 549 N MET A 34 -0.119 -0.071 -12.739 1.00 0.00 N ATOM 550 CA MET A 34 -1.211 -1.055 -12.642 1.00 0.00 C ATOM 551 C MET A 34 -0.399 -2.187 -12.021 1.00 0.00 C ATOM 552 O MET A 34 -0.965 -3.123 -11.502 1.00 0.00 O ATOM 553 CB MET A 34 -1.727 -1.330 -14.044 1.00 0.00 C ATOM 554 CG MET A 34 -3.082 -2.029 -13.953 1.00 0.00 C ATOM 555 SD MET A 34 -4.511 -0.946 -13.700 1.00 0.00 S ATOM 556 CE MET A 34 -4.725 -1.123 -11.911 1.00 0.00 C ATOM 0 H MET A 34 0.357 0.029 -13.635 1.00 0.00 H new ATOM 0 HA MET A 34 -2.112 -0.809 -12.081 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.823 -0.397 -14.599 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.019 -1.954 -14.589 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.239 -2.598 -14.870 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.045 -2.748 -13.134 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.778 -1.001 -11.657 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.389 -2.112 -11.600 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.137 -0.362 -11.397 1.00 0.00 H new ATOM 566 N PHE A 35 0.908 -2.122 -12.079 1.00 0.00 N ATOM 567 CA PHE A 35 1.651 -3.241 -11.431 1.00 0.00 C ATOM 568 C PHE A 35 1.525 -2.863 -9.972 1.00 0.00 C ATOM 569 O PHE A 35 1.113 -3.678 -9.173 1.00 0.00 O ATOM 570 CB PHE A 35 3.139 -3.274 -11.769 1.00 0.00 C ATOM 571 CG PHE A 35 3.315 -3.863 -13.155 1.00 0.00 C ATOM 572 CD1 PHE A 35 2.701 -5.070 -13.358 1.00 0.00 C ATOM 573 CD2 PHE A 35 4.053 -3.288 -14.166 1.00 0.00 C ATOM 574 CE1 PHE A 35 2.808 -5.723 -14.545 1.00 0.00 C ATOM 575 CE2 PHE A 35 4.173 -3.944 -15.371 1.00 0.00 C ATOM 576 CZ PHE A 35 3.552 -5.159 -15.546 1.00 0.00 C ATOM 0 H PHE A 35 1.464 -1.389 -12.519 1.00 0.00 H new ATOM 0 HA PHE A 35 1.261 -4.212 -11.737 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.556 -2.268 -11.731 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.679 -3.871 -11.034 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.121 -5.511 -12.561 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.533 -2.332 -14.015 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.314 -6.671 -14.696 1.00 0.00 H new ATOM 0 HE2 PHE A 35 4.750 -3.508 -16.173 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.653 -5.676 -16.489 1.00 0.00 H new ATOM 586 N GLU A 36 1.892 -1.645 -9.687 1.00 0.00 N ATOM 587 CA GLU A 36 1.792 -1.161 -8.283 1.00 0.00 C ATOM 588 C GLU A 36 0.452 -1.600 -7.694 1.00 0.00 C ATOM 589 O GLU A 36 0.337 -1.813 -6.506 1.00 0.00 O ATOM 590 CB GLU A 36 1.885 0.350 -8.276 1.00 0.00 C ATOM 591 CG GLU A 36 3.349 0.751 -8.465 1.00 0.00 C ATOM 592 CD GLU A 36 3.432 2.258 -8.719 1.00 0.00 C ATOM 593 OE1 GLU A 36 3.044 2.975 -7.813 1.00 0.00 O ATOM 594 OE2 GLU A 36 3.874 2.607 -9.801 1.00 0.00 O ATOM 0 H GLU A 36 2.254 -0.969 -10.359 1.00 0.00 H new ATOM 0 HA GLU A 36 2.602 -1.578 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.272 0.770 -9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.502 0.748 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.927 0.487 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.782 0.205 -9.303 1.00 0.00 H new ATOM 601 N THR A 37 -0.523 -1.721 -8.554 1.00 0.00 N ATOM 602 CA THR A 37 -1.881 -2.145 -8.118 1.00 0.00 C ATOM 603 C THR A 37 -1.990 -3.668 -8.255 1.00 0.00 C ATOM 604 O THR A 37 -1.981 -4.310 -7.225 1.00 0.00 O ATOM 605 CB THR A 37 -2.882 -1.444 -9.009 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.719 -0.067 -8.705 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.310 -1.784 -8.602 1.00 0.00 C ATOM 0 H THR A 37 -0.433 -1.541 -9.554 1.00 0.00 H new ATOM 0 HA THR A 37 -2.073 -1.883 -7.078 1.00 0.00 H new ATOM 0 HB THR A 37 -2.725 -1.720 -10.052 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.007 0.309 -9.263 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.009 -1.266 -9.259 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.465 -2.860 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.480 -1.469 -7.572 1.00 0.00 H new ATOM 615 N MET A 38 -2.104 -4.197 -9.450 1.00 0.00 N ATOM 616 CA MET A 38 -2.198 -5.666 -9.700 1.00 0.00 C ATOM 617 C MET A 38 -1.452 -6.470 -8.629 1.00 0.00 C ATOM 618 O MET A 38 -1.843 -7.530 -8.187 1.00 0.00 O ATOM 619 CB MET A 38 -1.584 -6.052 -11.065 1.00 0.00 C ATOM 620 CG MET A 38 -2.161 -7.451 -11.338 1.00 0.00 C ATOM 621 SD MET A 38 -3.957 -7.675 -11.263 1.00 0.00 S ATOM 622 CE MET A 38 -4.170 -8.338 -9.590 1.00 0.00 C ATOM 0 H MET A 38 -2.137 -3.638 -10.302 1.00 0.00 H new ATOM 0 HA MET A 38 -3.262 -5.902 -9.681 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.863 -5.344 -11.845 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.495 -6.068 -11.025 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.830 -7.758 -12.330 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.711 -8.140 -10.624 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.139 -8.832 -9.515 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.378 -9.057 -9.380 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.121 -7.524 -8.867 1.00 0.00 H new ATOM 632 N TYR A 39 -0.353 -5.886 -8.246 1.00 0.00 N ATOM 633 CA TYR A 39 0.527 -6.502 -7.212 1.00 0.00 C ATOM 634 C TYR A 39 0.201 -6.089 -5.770 1.00 0.00 C ATOM 635 O TYR A 39 0.251 -6.920 -4.884 1.00 0.00 O ATOM 636 CB TYR A 39 1.981 -6.123 -7.506 1.00 0.00 C ATOM 637 CG TYR A 39 2.558 -6.956 -8.654 1.00 0.00 C ATOM 638 CD1 TYR A 39 2.851 -8.274 -8.386 1.00 0.00 C ATOM 639 CD2 TYR A 39 2.813 -6.447 -9.916 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.397 -9.064 -9.370 1.00 0.00 C ATOM 641 CE2 TYR A 39 3.363 -7.233 -10.917 1.00 0.00 C ATOM 642 CZ TYR A 39 3.656 -8.556 -10.619 1.00 0.00 C ATOM 643 OH TYR A 39 4.233 -9.459 -11.484 1.00 0.00 O ATOM 0 H TYR A 39 -0.021 -4.993 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 39 0.357 -7.577 -7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.038 -5.064 -7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 39 2.584 -6.269 -6.610 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.653 -8.686 -7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 39 2.578 -5.414 -10.126 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.625 -10.098 -9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.557 -6.828 -11.899 1.00 0.00 H new ATOM 0 HH TYR A 39 3.936 -10.365 -11.257 1.00 0.00 H new ATOM 653 N ALA A 40 -0.125 -4.846 -5.539 1.00 0.00 N ATOM 654 CA ALA A 40 -0.439 -4.408 -4.146 1.00 0.00 C ATOM 655 C ALA A 40 -1.917 -4.491 -3.766 1.00 0.00 C ATOM 656 O ALA A 40 -2.308 -3.865 -2.799 1.00 0.00 O ATOM 657 CB ALA A 40 -0.011 -2.958 -3.949 1.00 0.00 C ATOM 0 H ALA A 40 -0.188 -4.117 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 40 0.108 -5.102 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.243 -2.645 -2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.062 -2.869 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.545 -2.322 -4.655 1.00 0.00 H new ATOM 663 N GLU A 41 -2.716 -5.228 -4.487 1.00 0.00 N ATOM 664 CA GLU A 41 -4.152 -5.276 -4.076 1.00 0.00 C ATOM 665 C GLU A 41 -4.564 -6.606 -3.446 1.00 0.00 C ATOM 666 O GLU A 41 -4.881 -6.616 -2.273 1.00 0.00 O ATOM 667 CB GLU A 41 -5.089 -5.055 -5.270 1.00 0.00 C ATOM 668 CG GLU A 41 -4.838 -3.719 -5.971 1.00 0.00 C ATOM 669 CD GLU A 41 -4.496 -2.593 -4.993 1.00 0.00 C ATOM 670 OE1 GLU A 41 -5.386 -2.190 -4.264 1.00 0.00 O ATOM 671 OE2 GLU A 41 -3.343 -2.198 -5.034 1.00 0.00 O ATOM 0 H GLU A 41 -2.457 -5.777 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.244 -4.478 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.959 -5.867 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.123 -5.094 -4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.022 -3.835 -6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.724 -3.441 -6.543 1.00 0.00 H new ATOM 678 N GLU A 42 -4.539 -7.634 -4.254 1.00 0.00 N ATOM 679 CA GLU A 42 -4.903 -9.036 -3.880 1.00 0.00 C ATOM 680 C GLU A 42 -6.204 -9.302 -4.638 1.00 0.00 C ATOM 681 O GLU A 42 -6.511 -10.417 -5.009 1.00 0.00 O ATOM 682 CB GLU A 42 -5.184 -9.213 -2.379 1.00 0.00 C ATOM 683 CG GLU A 42 -5.424 -10.696 -2.079 1.00 0.00 C ATOM 684 CD GLU A 42 -5.682 -10.866 -0.581 1.00 0.00 C ATOM 685 OE1 GLU A 42 -4.779 -10.535 0.169 1.00 0.00 O ATOM 686 OE2 GLU A 42 -6.774 -11.317 -0.275 1.00 0.00 O ATOM 0 H GLU A 42 -4.259 -7.548 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.081 -9.710 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.342 -8.844 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.055 -8.626 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.276 -11.063 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.559 -11.286 -2.381 1.00 0.00 H new ATOM 693 N GLY A 43 -6.924 -8.232 -4.838 1.00 0.00 N ATOM 694 CA GLY A 43 -8.226 -8.303 -5.560 1.00 0.00 C ATOM 695 C GLY A 43 -9.283 -7.505 -4.799 1.00 0.00 C ATOM 696 O GLY A 43 -10.253 -8.044 -4.306 1.00 0.00 O ATOM 0 H GLY A 43 -6.661 -7.297 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.115 -7.907 -6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.542 -9.342 -5.658 1.00 0.00 H new ATOM 700 N ILE A 44 -9.043 -6.223 -4.737 1.00 0.00 N ATOM 701 CA ILE A 44 -9.978 -5.305 -4.031 1.00 0.00 C ATOM 702 C ILE A 44 -10.763 -4.544 -5.094 1.00 0.00 C ATOM 703 O ILE A 44 -11.952 -4.334 -4.960 1.00 0.00 O ATOM 704 CB ILE A 44 -9.157 -4.358 -3.153 1.00 0.00 C ATOM 705 CG1 ILE A 44 -8.130 -3.534 -3.934 1.00 0.00 C ATOM 706 CG2 ILE A 44 -8.413 -5.194 -2.111 1.00 0.00 C ATOM 707 CD1 ILE A 44 -8.684 -2.132 -4.208 1.00 0.00 C ATOM 0 H ILE A 44 -8.229 -5.769 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.676 -5.843 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.855 -3.653 -2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.201 -3.463 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.892 -4.031 -4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.821 -4.538 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.133 -5.740 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.755 -5.902 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.947 -1.552 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.600 -2.211 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.899 -1.634 -3.262 1.00 0.00 H new ATOM 719 N GLY A 45 -10.055 -4.152 -6.118 1.00 0.00 N ATOM 720 CA GLY A 45 -10.720 -3.410 -7.225 1.00 0.00 C ATOM 721 C GLY A 45 -10.221 -2.015 -7.611 1.00 0.00 C ATOM 722 O GLY A 45 -10.802 -1.039 -7.180 1.00 0.00 O ATOM 0 H GLY A 45 -9.054 -4.312 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.662 -4.035 -8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.775 -3.319 -6.968 1.00 0.00 H new ATOM 726 N LEU A 46 -9.180 -1.926 -8.399 1.00 0.00 N ATOM 727 CA LEU A 46 -8.701 -0.566 -8.791 1.00 0.00 C ATOM 728 C LEU A 46 -8.757 -0.644 -10.315 1.00 0.00 C ATOM 729 O LEU A 46 -8.533 -1.716 -10.839 1.00 0.00 O ATOM 730 CB LEU A 46 -7.261 -0.339 -8.360 1.00 0.00 C ATOM 731 CG LEU A 46 -7.092 1.044 -7.723 1.00 0.00 C ATOM 732 CD1 LEU A 46 -7.879 1.115 -6.411 1.00 0.00 C ATOM 733 CD2 LEU A 46 -5.612 1.244 -7.393 1.00 0.00 C ATOM 0 H LEU A 46 -8.653 -2.712 -8.779 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.285 0.238 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.964 -1.110 -7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.601 -0.430 -9.222 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.453 1.807 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.754 2.101 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.936 0.939 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.508 0.355 -5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.470 2.224 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.287 0.470 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.023 1.180 -8.308 1.00 0.00 H new ATOM 745 N ALA A 47 -9.018 0.431 -11.008 1.00 0.00 N ATOM 746 CA ALA A 47 -9.082 0.320 -12.496 1.00 0.00 C ATOM 747 C ALA A 47 -7.942 0.964 -13.284 1.00 0.00 C ATOM 748 O ALA A 47 -6.985 1.471 -12.733 1.00 0.00 O ATOM 749 CB ALA A 47 -10.397 0.919 -12.963 1.00 0.00 C ATOM 0 H ALA A 47 -9.186 1.360 -10.622 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.990 -0.746 -12.703 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -10.464 0.848 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.226 0.374 -12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.446 1.966 -12.664 1.00 0.00 H new ATOM 755 N ALA A 48 -8.119 0.901 -14.576 1.00 0.00 N ATOM 756 CA ALA A 48 -7.136 1.459 -15.547 1.00 0.00 C ATOM 757 C ALA A 48 -7.699 2.586 -16.417 1.00 0.00 C ATOM 758 O ALA A 48 -8.027 2.284 -17.547 1.00 0.00 O ATOM 759 CB ALA A 48 -6.662 0.322 -16.458 1.00 0.00 C ATOM 0 H ALA A 48 -8.934 0.470 -15.012 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.321 1.891 -14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.941 0.709 -17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.192 -0.455 -15.855 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.516 -0.098 -16.990 1.00 0.00 H new ATOM 765 N THR A 49 -7.789 3.791 -15.908 1.00 0.00 N ATOM 766 CA THR A 49 -8.312 4.977 -16.632 1.00 0.00 C ATOM 767 C THR A 49 -9.305 5.739 -15.757 1.00 0.00 C ATOM 768 O THR A 49 -9.932 5.181 -14.881 1.00 0.00 O ATOM 769 CB THR A 49 -9.107 4.634 -17.906 1.00 0.00 C ATOM 770 OG1 THR A 49 -9.521 5.904 -18.386 1.00 0.00 O ATOM 771 CG2 THR A 49 -10.455 3.972 -17.577 1.00 0.00 C ATOM 0 H THR A 49 -7.498 4.004 -14.954 1.00 0.00 H new ATOM 0 HA THR A 49 -7.420 5.549 -16.888 1.00 0.00 H new ATOM 0 HB THR A 49 -8.504 3.999 -18.556 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.414 5.829 -18.783 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.985 3.746 -18.502 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.282 3.049 -17.023 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.056 4.651 -16.972 1.00 0.00 H new ATOM 779 N GLN A 50 -9.314 6.994 -16.107 1.00 0.00 N ATOM 780 CA GLN A 50 -10.111 8.158 -15.614 1.00 0.00 C ATOM 781 C GLN A 50 -9.513 9.462 -15.103 1.00 0.00 C ATOM 782 O GLN A 50 -10.198 10.204 -14.427 1.00 0.00 O ATOM 783 CB GLN A 50 -11.023 7.692 -14.537 1.00 0.00 C ATOM 784 CG GLN A 50 -12.199 7.078 -15.225 1.00 0.00 C ATOM 785 CD GLN A 50 -13.328 6.410 -14.418 1.00 0.00 C ATOM 786 OE1 GLN A 50 -14.485 6.432 -14.786 1.00 0.00 O ATOM 787 NE2 GLN A 50 -13.126 5.769 -13.309 1.00 0.00 N ATOM 0 H GLN A 50 -8.684 7.301 -16.848 1.00 0.00 H new ATOM 0 HA GLN A 50 -10.522 8.469 -16.575 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -10.526 6.967 -13.893 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -11.333 8.522 -13.902 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -12.658 7.859 -15.831 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -11.811 6.327 -15.913 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.184 5.699 -12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.909 5.334 -12.821 1.00 0.00 H new ATOM 796 N VAL A 51 -8.289 9.801 -15.383 1.00 0.00 N ATOM 797 CA VAL A 51 -7.929 11.108 -14.796 1.00 0.00 C ATOM 798 C VAL A 51 -8.424 11.952 -15.964 1.00 0.00 C ATOM 799 O VAL A 51 -9.480 12.552 -15.935 1.00 0.00 O ATOM 800 CB VAL A 51 -6.456 11.142 -14.627 1.00 0.00 C ATOM 801 CG1 VAL A 51 -5.861 12.540 -14.505 1.00 0.00 C ATOM 802 CG2 VAL A 51 -6.497 10.647 -13.193 1.00 0.00 C ATOM 0 H VAL A 51 -7.592 9.295 -15.930 1.00 0.00 H new ATOM 0 HA VAL A 51 -8.323 11.394 -13.821 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.904 10.645 -15.425 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.780 12.466 -14.385 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.088 13.112 -15.405 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.289 13.043 -13.638 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.482 10.577 -12.803 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.072 11.344 -12.584 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.967 9.664 -13.161 1.00 0.00 H new ATOM 812 N ASP A 52 -7.604 11.947 -16.974 1.00 0.00 N ATOM 813 CA ASP A 52 -7.935 12.701 -18.211 1.00 0.00 C ATOM 814 C ASP A 52 -7.055 12.129 -19.315 1.00 0.00 C ATOM 815 O ASP A 52 -6.661 12.761 -20.274 1.00 0.00 O ATOM 816 CB ASP A 52 -7.678 14.155 -17.914 1.00 0.00 C ATOM 817 CG ASP A 52 -7.921 15.008 -19.161 1.00 0.00 C ATOM 818 OD1 ASP A 52 -9.063 15.021 -19.590 1.00 0.00 O ATOM 819 OD2 ASP A 52 -6.952 15.593 -19.614 1.00 0.00 O ATOM 0 H ASP A 52 -6.713 11.450 -16.996 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.972 12.613 -18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.329 14.488 -17.106 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.652 14.286 -17.571 1.00 0.00 H new ATOM 824 N ILE A 53 -6.797 10.876 -19.076 1.00 0.00 N ATOM 825 CA ILE A 53 -5.973 10.030 -19.966 1.00 0.00 C ATOM 826 C ILE A 53 -6.782 8.774 -19.704 1.00 0.00 C ATOM 827 O ILE A 53 -7.222 8.502 -18.604 1.00 0.00 O ATOM 828 CB ILE A 53 -4.560 9.769 -19.489 1.00 0.00 C ATOM 829 CG1 ILE A 53 -3.823 11.100 -19.263 1.00 0.00 C ATOM 830 CG2 ILE A 53 -4.006 8.989 -20.685 1.00 0.00 C ATOM 831 CD1 ILE A 53 -3.601 11.885 -20.561 1.00 0.00 C ATOM 0 H ILE A 53 -7.146 10.384 -18.254 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.828 10.425 -20.971 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.468 9.241 -18.540 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.395 11.713 -18.567 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.859 10.901 -18.795 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.967 8.719 -20.494 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.595 8.084 -20.833 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.061 9.608 -21.580 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.077 12.815 -20.339 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.004 11.287 -21.250 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.564 12.112 -21.018 1.00 0.00 H new ATOM 843 N HIS A 54 -6.945 8.036 -20.757 1.00 0.00 N ATOM 844 CA HIS A 54 -7.740 6.785 -20.651 1.00 0.00 C ATOM 845 C HIS A 54 -7.052 6.011 -21.758 1.00 0.00 C ATOM 846 O HIS A 54 -7.667 5.450 -22.641 1.00 0.00 O ATOM 847 CB HIS A 54 -9.188 7.160 -20.969 1.00 0.00 C ATOM 848 CG HIS A 54 -9.559 8.487 -20.286 1.00 0.00 C ATOM 849 ND1 HIS A 54 -10.269 8.655 -19.209 1.00 0.00 N ATOM 850 CD2 HIS A 54 -9.243 9.778 -20.661 1.00 0.00 C ATOM 851 CE1 HIS A 54 -10.399 9.924 -18.933 1.00 0.00 C ATOM 852 NE2 HIS A 54 -9.765 10.643 -19.823 1.00 0.00 N ATOM 0 H HIS A 54 -6.566 8.240 -21.682 1.00 0.00 H new ATOM 0 HA HIS A 54 -7.779 6.245 -19.705 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.319 7.249 -22.047 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -9.858 6.370 -20.631 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.649 10.040 -21.524 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -10.949 10.322 -18.093 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -9.692 11.660 -19.858 1.00 0.00 H new ATOM 860 N GLN A 55 -5.757 6.009 -21.648 1.00 0.00 N ATOM 861 CA GLN A 55 -4.973 5.307 -22.689 1.00 0.00 C ATOM 862 C GLN A 55 -4.432 3.914 -22.378 1.00 0.00 C ATOM 863 O GLN A 55 -4.519 3.413 -21.275 1.00 0.00 O ATOM 864 CB GLN A 55 -3.862 6.271 -23.038 1.00 0.00 C ATOM 865 CG GLN A 55 -4.480 7.542 -23.639 1.00 0.00 C ATOM 866 CD GLN A 55 -3.351 8.510 -24.007 1.00 0.00 C ATOM 867 OE1 GLN A 55 -3.598 9.602 -24.479 1.00 0.00 O ATOM 868 NE2 GLN A 55 -2.105 8.166 -23.816 1.00 0.00 N ATOM 0 H GLN A 55 -5.220 6.451 -20.902 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.651 5.066 -23.508 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.283 6.517 -22.148 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.174 5.813 -23.749 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.069 7.295 -24.522 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.158 8.007 -22.924 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.883 7.252 -23.421 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -1.354 8.811 -24.062 1.00 0.00 H new ATOM 877 N ARG A 56 -3.891 3.360 -23.430 1.00 0.00 N ATOM 878 CA ARG A 56 -3.285 1.999 -23.414 1.00 0.00 C ATOM 879 C ARG A 56 -2.266 1.712 -22.311 1.00 0.00 C ATOM 880 O ARG A 56 -2.055 2.488 -21.400 1.00 0.00 O ATOM 881 CB ARG A 56 -2.641 1.756 -24.782 1.00 0.00 C ATOM 882 CG ARG A 56 -1.706 2.900 -25.134 1.00 0.00 C ATOM 883 CD ARG A 56 -1.024 2.439 -26.415 1.00 0.00 C ATOM 884 NE ARG A 56 0.177 3.259 -26.745 1.00 0.00 N ATOM 885 CZ ARG A 56 0.549 4.298 -26.050 1.00 0.00 C ATOM 886 NH1 ARG A 56 0.847 4.173 -24.787 1.00 0.00 N ATOM 887 NH2 ARG A 56 0.620 5.451 -26.651 1.00 0.00 N ATOM 0 H ARG A 56 -3.844 3.819 -24.340 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.105 1.315 -23.194 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.089 0.816 -24.770 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.414 1.662 -25.544 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -2.253 3.830 -25.286 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.982 3.082 -24.340 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.730 1.394 -26.312 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.734 2.490 -27.240 1.00 0.00 H new ATOM 0 HE ARG A 56 0.736 2.994 -27.556 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.790 3.259 -24.338 1.00 0.00 H new ATOM 0 HH12 ARG A 56 1.137 4.989 -24.248 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.387 5.525 -27.641 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.908 6.280 -26.131 1.00 0.00 H new ATOM 901 N ILE A 57 -1.671 0.565 -22.494 1.00 0.00 N ATOM 902 CA ILE A 57 -0.635 -0.033 -21.608 1.00 0.00 C ATOM 903 C ILE A 57 -0.911 0.203 -20.124 1.00 0.00 C ATOM 904 O ILE A 57 -0.763 1.264 -19.553 1.00 0.00 O ATOM 905 CB ILE A 57 0.755 0.505 -21.907 1.00 0.00 C ATOM 906 CG1 ILE A 57 0.783 1.264 -23.216 1.00 0.00 C ATOM 907 CG2 ILE A 57 1.520 -0.801 -22.119 1.00 0.00 C ATOM 908 CD1 ILE A 57 2.210 1.772 -23.395 1.00 0.00 C ATOM 0 H ILE A 57 -1.886 -0.029 -23.295 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.679 -1.102 -21.819 1.00 0.00 H new ATOM 0 HB ILE A 57 1.132 1.179 -21.138 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.495 0.617 -24.045 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.076 2.093 -23.198 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.562 -0.579 -22.349 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.469 -1.404 -21.212 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.076 -1.353 -22.947 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.283 2.329 -24.329 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.471 2.425 -22.562 1.00 0.00 H new ATOM 0 HD13 ILE A 57 2.897 0.926 -23.422 1.00 0.00 H new ATOM 920 N ILE A 58 -1.307 -0.907 -19.577 1.00 0.00 N ATOM 921 CA ILE A 58 -1.694 -1.080 -18.145 1.00 0.00 C ATOM 922 C ILE A 58 -1.091 -2.432 -17.864 1.00 0.00 C ATOM 923 O ILE A 58 -0.336 -2.895 -18.690 1.00 0.00 O ATOM 924 CB ILE A 58 -3.232 -1.099 -17.995 1.00 0.00 C ATOM 925 CG1 ILE A 58 -3.790 -2.521 -17.918 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.841 -0.454 -19.250 1.00 0.00 C ATOM 927 CD1 ILE A 58 -5.318 -2.573 -18.032 1.00 0.00 C ATOM 0 H ILE A 58 -1.384 -1.773 -20.110 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.360 -0.290 -17.473 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.481 -0.569 -17.076 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.351 -3.121 -18.715 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.486 -2.974 -16.974 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.928 -0.455 -19.169 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.485 0.572 -19.341 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.543 -1.021 -20.132 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.652 -3.609 -17.970 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.763 -1.999 -17.219 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.626 -2.148 -18.987 1.00 0.00 H new ATOM 939 N VAL A 59 -1.399 -3.009 -16.741 1.00 0.00 N ATOM 940 CA VAL A 59 -0.804 -4.348 -16.478 1.00 0.00 C ATOM 941 C VAL A 59 -1.614 -5.535 -15.974 1.00 0.00 C ATOM 942 O VAL A 59 -2.752 -5.466 -15.558 1.00 0.00 O ATOM 943 CB VAL A 59 0.315 -4.113 -15.514 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.157 -2.923 -15.926 1.00 0.00 C ATOM 945 CG2 VAL A 59 -0.174 -4.311 -14.091 1.00 0.00 C ATOM 0 H VAL A 59 -2.012 -2.633 -16.018 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.573 -4.697 -17.484 1.00 0.00 H new ATOM 0 HB VAL A 59 1.098 -4.871 -15.546 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.961 -2.779 -15.205 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.583 -3.103 -16.913 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.534 -2.029 -15.957 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.648 -4.138 -13.396 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.980 -3.608 -13.882 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.542 -5.330 -13.971 1.00 0.00 H new ATOM 955 N ILE A 60 -0.894 -6.617 -16.088 1.00 0.00 N ATOM 956 CA ILE A 60 -1.368 -7.963 -15.655 1.00 0.00 C ATOM 957 C ILE A 60 -0.053 -8.629 -15.317 1.00 0.00 C ATOM 958 O ILE A 60 0.943 -8.230 -15.883 1.00 0.00 O ATOM 959 CB ILE A 60 -2.011 -8.813 -16.738 1.00 0.00 C ATOM 960 CG1 ILE A 60 -1.080 -8.962 -17.949 1.00 0.00 C ATOM 961 CG2 ILE A 60 -3.342 -8.174 -17.133 1.00 0.00 C ATOM 962 CD1 ILE A 60 -1.755 -9.750 -19.076 1.00 0.00 C ATOM 0 H ILE A 60 0.047 -6.622 -16.482 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.128 -7.866 -14.880 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.192 -9.818 -16.356 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.793 -7.976 -18.313 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.164 -9.469 -17.646 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.817 -8.773 -17.910 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.995 -8.126 -16.262 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.165 -7.166 -17.509 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.070 -9.838 -19.919 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.019 -10.745 -18.717 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.657 -9.228 -19.395 1.00 0.00 H new ATOM 974 N ASP A 61 -0.010 -9.592 -14.440 1.00 0.00 N ATOM 975 CA ASP A 61 1.344 -10.131 -14.221 1.00 0.00 C ATOM 976 C ASP A 61 1.126 -11.644 -14.146 1.00 0.00 C ATOM 977 O ASP A 61 0.038 -12.059 -13.800 1.00 0.00 O ATOM 978 CB ASP A 61 1.833 -9.549 -12.915 1.00 0.00 C ATOM 979 CG ASP A 61 1.006 -8.390 -12.348 1.00 0.00 C ATOM 980 OD1 ASP A 61 0.784 -7.390 -13.005 1.00 0.00 O ATOM 981 OD2 ASP A 61 0.625 -8.597 -11.208 1.00 0.00 O ATOM 0 H ASP A 61 -0.782 -9.996 -13.910 1.00 0.00 H new ATOM 0 HA ASP A 61 2.082 -9.893 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.862 -10.346 -12.172 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.858 -9.205 -13.054 1.00 0.00 H new ATOM 986 N VAL A 62 2.112 -12.444 -14.455 1.00 0.00 N ATOM 987 CA VAL A 62 1.879 -13.917 -14.373 1.00 0.00 C ATOM 988 C VAL A 62 3.035 -14.590 -13.625 1.00 0.00 C ATOM 989 O VAL A 62 3.480 -15.670 -13.961 1.00 0.00 O ATOM 990 CB VAL A 62 1.754 -14.468 -15.804 1.00 0.00 C ATOM 991 CG1 VAL A 62 1.108 -15.857 -15.772 1.00 0.00 C ATOM 992 CG2 VAL A 62 0.868 -13.546 -16.648 1.00 0.00 C ATOM 0 H VAL A 62 3.043 -12.154 -14.753 1.00 0.00 H new ATOM 0 HA VAL A 62 0.961 -14.126 -13.823 1.00 0.00 H new ATOM 0 HB VAL A 62 2.752 -14.526 -16.239 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.022 -16.242 -16.788 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.726 -16.532 -15.179 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.116 -15.787 -15.326 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.786 -13.945 -17.659 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.124 -13.485 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.311 -12.551 -16.686 1.00 0.00 H new ATOM 1078 N GLU A 68 6.355 -12.521 -14.639 1.00 0.00 N ATOM 1079 CA GLU A 68 6.032 -12.533 -16.094 1.00 0.00 C ATOM 1080 C GLU A 68 5.258 -11.252 -16.388 1.00 0.00 C ATOM 1081 O GLU A 68 4.753 -11.037 -17.472 1.00 0.00 O ATOM 1082 CB GLU A 68 5.174 -13.740 -16.389 1.00 0.00 C ATOM 1083 CG GLU A 68 6.055 -14.967 -16.653 1.00 0.00 C ATOM 1084 CD GLU A 68 7.015 -15.188 -15.482 1.00 0.00 C ATOM 1085 OE1 GLU A 68 6.497 -15.377 -14.395 1.00 0.00 O ATOM 1086 OE2 GLU A 68 8.207 -15.156 -15.741 1.00 0.00 O ATOM 0 HA GLU A 68 6.930 -12.584 -16.709 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.508 -13.936 -15.548 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.543 -13.543 -17.256 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.430 -15.849 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.620 -14.827 -17.575 1.00 0.00 H new ATOM 1093 N ARG A 69 5.228 -10.475 -15.342 1.00 0.00 N ATOM 1094 CA ARG A 69 4.569 -9.143 -15.280 1.00 0.00 C ATOM 1095 C ARG A 69 4.498 -8.487 -16.656 1.00 0.00 C ATOM 1096 O ARG A 69 5.433 -7.908 -17.171 1.00 0.00 O ATOM 1097 CB ARG A 69 5.408 -8.508 -14.182 1.00 0.00 C ATOM 1098 CG ARG A 69 5.516 -7.004 -14.102 1.00 0.00 C ATOM 1099 CD ARG A 69 6.686 -6.676 -13.178 1.00 0.00 C ATOM 1100 NE ARG A 69 6.750 -5.196 -13.012 1.00 0.00 N ATOM 1101 CZ ARG A 69 6.650 -4.665 -11.823 1.00 0.00 C ATOM 1102 NH1 ARG A 69 7.056 -5.333 -10.779 1.00 0.00 N ATOM 1103 NH2 ARG A 69 6.144 -3.468 -11.715 1.00 0.00 N ATOM 0 H ARG A 69 5.671 -10.736 -14.461 1.00 0.00 H new ATOM 0 HA ARG A 69 3.509 -9.089 -15.032 1.00 0.00 H new ATOM 0 HB2 ARG A 69 5.015 -8.858 -13.227 1.00 0.00 H new ATOM 0 HB3 ARG A 69 6.420 -8.903 -14.275 1.00 0.00 H new ATOM 0 HG2 ARG A 69 5.678 -6.578 -15.092 1.00 0.00 H new ATOM 0 HG3 ARG A 69 4.591 -6.573 -13.718 1.00 0.00 H new ATOM 0 HD2 ARG A 69 6.554 -7.161 -12.211 1.00 0.00 H new ATOM 0 HD3 ARG A 69 7.619 -7.052 -13.598 1.00 0.00 H new ATOM 0 HE ARG A 69 6.872 -4.597 -13.828 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.450 -6.267 -10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.979 -4.921 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.836 -2.967 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.056 -3.033 -10.797 1.00 0.00 H new ATOM 1117 N LEU A 70 3.308 -8.644 -17.180 1.00 0.00 N ATOM 1118 CA LEU A 70 2.961 -8.120 -18.531 1.00 0.00 C ATOM 1119 C LEU A 70 2.081 -6.883 -18.438 1.00 0.00 C ATOM 1120 O LEU A 70 1.786 -6.334 -17.398 1.00 0.00 O ATOM 1121 CB LEU A 70 2.203 -9.190 -19.309 1.00 0.00 C ATOM 1122 CG LEU A 70 2.115 -9.072 -20.831 1.00 0.00 C ATOM 1123 CD1 LEU A 70 3.416 -8.557 -21.456 1.00 0.00 C ATOM 1124 CD2 LEU A 70 1.851 -10.470 -21.395 1.00 0.00 C ATOM 0 H LEU A 70 2.543 -9.128 -16.711 1.00 0.00 H new ATOM 0 HA LEU A 70 3.890 -7.855 -19.035 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.661 -10.152 -19.079 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.185 -9.221 -18.921 1.00 0.00 H new ATOM 0 HG LEU A 70 1.321 -8.364 -21.068 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.299 -8.492 -22.538 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.646 -7.569 -21.056 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.230 -9.243 -21.219 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.783 -10.417 -22.482 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.667 -11.136 -21.114 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.914 -10.854 -20.991 1.00 0.00 H new ATOM 1136 N VAL A 71 1.675 -6.497 -19.607 1.00 0.00 N ATOM 1137 CA VAL A 71 0.825 -5.312 -19.784 1.00 0.00 C ATOM 1138 C VAL A 71 -0.533 -5.611 -20.464 1.00 0.00 C ATOM 1139 O VAL A 71 -0.692 -6.649 -21.076 1.00 0.00 O ATOM 1140 CB VAL A 71 1.875 -4.483 -20.494 1.00 0.00 C ATOM 1141 CG1 VAL A 71 1.150 -3.990 -21.676 1.00 0.00 C ATOM 1142 CG2 VAL A 71 2.493 -3.379 -19.635 1.00 0.00 C ATOM 0 H VAL A 71 1.910 -6.977 -20.476 1.00 0.00 H new ATOM 0 HA VAL A 71 0.391 -4.814 -18.917 1.00 0.00 H new ATOM 0 HB VAL A 71 2.762 -5.061 -20.752 1.00 0.00 H new ATOM 0 HG11 VAL A 71 1.814 -3.369 -22.277 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.807 -4.836 -22.271 1.00 0.00 H new ATOM 0 HG13 VAL A 71 0.291 -3.399 -21.356 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.234 -2.835 -20.220 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.712 -2.692 -19.309 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.974 -3.823 -18.763 1.00 0.00 H new ATOM 1152 N LEU A 72 -1.479 -4.712 -20.347 1.00 0.00 N ATOM 1153 CA LEU A 72 -2.829 -4.858 -20.961 1.00 0.00 C ATOM 1154 C LEU A 72 -2.902 -3.532 -21.719 1.00 0.00 C ATOM 1155 O LEU A 72 -2.061 -2.682 -21.528 1.00 0.00 O ATOM 1156 CB LEU A 72 -3.932 -4.947 -19.904 1.00 0.00 C ATOM 1157 CG LEU A 72 -4.907 -6.087 -20.218 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -5.989 -6.090 -19.140 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -5.597 -5.870 -21.568 1.00 0.00 C ATOM 0 H LEU A 72 -1.360 -3.844 -19.825 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.965 -5.757 -21.563 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.487 -5.105 -18.922 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.474 -4.003 -19.859 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.352 -7.025 -20.249 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.698 -6.893 -19.339 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.530 -6.245 -18.164 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.512 -5.134 -19.147 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.282 -6.695 -21.763 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.154 -4.933 -21.546 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.847 -5.827 -22.357 1.00 0.00 H new ATOM 1171 N ILE A 73 -3.874 -3.355 -22.564 1.00 0.00 N ATOM 1172 CA ILE A 73 -4.072 -2.139 -23.388 1.00 0.00 C ATOM 1173 C ILE A 73 -5.443 -1.461 -23.248 1.00 0.00 C ATOM 1174 O ILE A 73 -6.180 -1.708 -22.314 1.00 0.00 O ATOM 1175 CB ILE A 73 -3.762 -2.726 -24.716 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -4.288 -4.175 -24.823 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -2.244 -2.691 -24.820 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -3.244 -5.256 -24.495 1.00 0.00 C ATOM 0 H ILE A 73 -4.591 -4.063 -22.724 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.461 -1.279 -23.113 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.240 -2.172 -25.524 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.137 -4.291 -24.149 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.659 -4.340 -25.835 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.935 -3.110 -25.778 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.898 -1.660 -24.746 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.810 -3.278 -24.011 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.698 -6.242 -24.595 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.404 -5.171 -25.184 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.890 -5.121 -23.473 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.725 -0.617 -24.206 1.00 0.00 N ATOM 1191 CA ASN A 74 -7.011 0.138 -24.262 1.00 0.00 C ATOM 1192 C ASN A 74 -7.455 0.224 -25.730 1.00 0.00 C ATOM 1193 O ASN A 74 -8.327 0.992 -26.087 1.00 0.00 O ATOM 1194 CB ASN A 74 -6.847 1.565 -23.758 1.00 0.00 C ATOM 1195 CG ASN A 74 -6.244 2.448 -24.857 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -6.464 3.640 -24.839 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.498 1.975 -25.820 1.00 0.00 N ATOM 0 H ASN A 74 -5.092 -0.414 -24.980 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.736 -0.382 -23.636 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.814 1.963 -23.451 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.204 1.576 -22.878 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.120 2.604 -26.528 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.294 0.977 -25.864 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.835 -0.587 -26.542 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.142 -0.227 -27.813 1.00 0.00 C ATOM 1206 C PRO A 75 -7.118 -0.359 -28.973 1.00 0.00 C ATOM 1207 O PRO A 75 -8.293 -0.060 -28.899 1.00 0.00 O ATOM 1208 CB PRO A 75 -5.012 -1.210 -27.815 1.00 0.00 C ATOM 1209 CG PRO A 75 -5.809 -2.462 -27.485 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.713 -2.054 -26.326 1.00 0.00 C ATOM 0 HA PRO A 75 -5.777 0.796 -27.905 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.505 -1.272 -28.778 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.251 -0.983 -27.068 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.392 -2.797 -28.343 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.153 -3.286 -27.204 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.680 -2.555 -26.365 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -6.270 -2.290 -25.358 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.508 -0.830 -30.018 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.205 -1.073 -31.303 1.00 0.00 C ATOM 1220 C GLU A 76 -7.284 -2.592 -31.137 1.00 0.00 C ATOM 1221 O GLU A 76 -6.327 -3.167 -30.661 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.232 -0.507 -32.330 1.00 0.00 C ATOM 1223 CG GLU A 76 -6.909 0.650 -33.062 1.00 0.00 C ATOM 1224 CD GLU A 76 -5.967 1.163 -34.151 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -4.920 1.656 -33.764 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -6.346 1.031 -35.304 1.00 0.00 O ATOM 0 H GLU A 76 -5.516 -1.065 -30.033 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.173 -0.654 -31.579 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.322 -0.162 -31.838 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.938 -1.281 -33.038 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.850 0.319 -33.502 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.148 1.451 -32.362 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.358 -3.234 -31.513 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.396 -4.713 -31.304 1.00 0.00 C ATOM 1235 C LEU A 77 -8.163 -5.645 -32.490 1.00 0.00 C ATOM 1236 O LEU A 77 -8.172 -5.262 -33.642 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.754 -5.071 -30.694 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.083 -4.173 -29.494 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -11.459 -4.575 -28.956 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -9.062 -4.368 -28.371 1.00 0.00 C ATOM 0 H LEU A 77 -9.185 -2.818 -31.941 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.528 -4.891 -30.669 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.532 -4.970 -31.450 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.749 -6.114 -30.379 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.065 -3.132 -29.818 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.713 -3.948 -28.101 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.208 -4.444 -29.737 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.437 -5.620 -28.646 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.316 -3.721 -27.532 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.075 -5.408 -28.044 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.067 -4.114 -28.736 1.00 0.00 H new ATOM 1252 N LEU A 78 -7.958 -6.875 -32.098 1.00 0.00 N ATOM 1253 CA LEU A 78 -7.707 -7.984 -33.061 1.00 0.00 C ATOM 1254 C LEU A 78 -8.578 -9.190 -32.687 1.00 0.00 C ATOM 1255 O LEU A 78 -9.465 -9.544 -33.436 1.00 0.00 O ATOM 1256 CB LEU A 78 -6.224 -8.354 -33.004 1.00 0.00 C ATOM 1257 CG LEU A 78 -5.893 -9.402 -34.075 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -6.029 -8.802 -35.479 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -4.443 -9.834 -33.881 1.00 0.00 C ATOM 0 H LEU A 78 -7.955 -7.163 -31.120 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.962 -7.674 -34.074 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.614 -7.463 -33.157 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.977 -8.744 -32.016 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.580 -10.243 -33.978 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.790 -9.561 -36.224 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.052 -8.456 -35.629 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.342 -7.962 -35.584 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.182 -10.580 -34.631 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.788 -8.969 -33.987 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.321 -10.262 -32.886 1.00 0.00 H new ATOM 1271 N GLU A 79 -8.319 -9.798 -31.556 1.00 0.00 N ATOM 1272 CA GLU A 79 -9.128 -10.975 -31.135 1.00 0.00 C ATOM 1273 C GLU A 79 -9.812 -10.693 -29.809 1.00 0.00 C ATOM 1274 O GLU A 79 -9.423 -9.869 -29.005 1.00 0.00 O ATOM 1275 CB GLU A 79 -8.202 -12.170 -30.995 1.00 0.00 C ATOM 1276 CG GLU A 79 -8.737 -13.390 -30.233 1.00 0.00 C ATOM 1277 CD GLU A 79 -8.387 -13.256 -28.744 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -7.205 -13.172 -28.453 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -9.319 -13.245 -27.960 1.00 0.00 O ATOM 0 H GLU A 79 -7.580 -9.527 -30.907 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.896 -11.182 -31.881 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.918 -12.495 -31.996 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.292 -11.835 -30.498 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.817 -13.466 -30.358 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.304 -14.304 -30.639 1.00 0.00 H new ATOM 1286 N LYS A 80 -10.853 -11.460 -29.686 1.00 0.00 N ATOM 1287 CA LYS A 80 -11.714 -11.397 -28.478 1.00 0.00 C ATOM 1288 C LYS A 80 -12.381 -12.743 -28.188 1.00 0.00 C ATOM 1289 O LYS A 80 -13.293 -13.160 -28.873 1.00 0.00 O ATOM 1290 CB LYS A 80 -12.763 -10.296 -28.681 1.00 0.00 C ATOM 1291 CG LYS A 80 -13.499 -10.428 -30.023 1.00 0.00 C ATOM 1292 CD LYS A 80 -14.476 -9.256 -30.186 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.577 -9.332 -29.121 1.00 0.00 C ATOM 1294 NZ LYS A 80 -16.566 -8.239 -29.336 1.00 0.00 N ATOM 0 H LYS A 80 -11.149 -12.141 -30.385 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.096 -11.163 -27.612 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.487 -10.334 -27.867 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.277 -9.322 -28.630 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -12.782 -10.435 -30.844 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.039 -11.374 -30.063 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.940 -8.311 -30.098 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.920 -9.279 -31.181 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.076 -10.300 -29.169 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.139 -9.248 -28.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.310 -8.296 -28.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.086 -7.319 -29.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.994 -8.338 -30.279 1.00 0.00 H new ATOM 1308 N SER A 81 -11.900 -13.397 -27.170 1.00 0.00 N ATOM 1309 CA SER A 81 -12.474 -14.717 -26.795 1.00 0.00 C ATOM 1310 C SER A 81 -13.215 -14.498 -25.477 1.00 0.00 C ATOM 1311 O SER A 81 -12.853 -13.605 -24.737 1.00 0.00 O ATOM 1312 CB SER A 81 -11.374 -15.740 -26.578 1.00 0.00 C ATOM 1313 OG SER A 81 -10.935 -15.497 -25.252 1.00 0.00 O ATOM 0 H SER A 81 -11.133 -13.074 -26.580 1.00 0.00 H new ATOM 0 HA SER A 81 -13.128 -15.090 -27.583 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.747 -16.758 -26.695 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.564 -15.613 -27.296 1.00 0.00 H new ATOM 0 HG SER A 81 -11.064 -16.304 -24.711 1.00 0.00 H new ATOM 1319 N GLY A 82 -14.183 -15.353 -25.282 1.00 0.00 N ATOM 1320 CA GLY A 82 -15.104 -15.415 -24.107 1.00 0.00 C ATOM 1321 C GLY A 82 -15.364 -14.198 -23.214 1.00 0.00 C ATOM 1322 O GLY A 82 -14.625 -13.239 -23.130 1.00 0.00 O ATOM 0 H GLY A 82 -14.388 -16.083 -25.964 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -16.073 -15.741 -24.484 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.732 -16.208 -23.458 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.478 -14.296 -22.541 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.896 -13.201 -21.623 1.00 0.00 C ATOM 1328 C GLU A 83 -17.247 -13.706 -20.221 1.00 0.00 C ATOM 1329 O GLU A 83 -18.190 -14.455 -20.058 1.00 0.00 O ATOM 1330 CB GLU A 83 -18.127 -12.498 -22.184 1.00 0.00 C ATOM 1331 CG GLU A 83 -17.837 -11.841 -23.537 1.00 0.00 C ATOM 1332 CD GLU A 83 -19.069 -11.039 -23.968 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -20.052 -11.102 -23.248 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -18.952 -10.404 -25.003 1.00 0.00 O ATOM 0 H GLU A 83 -17.117 -15.089 -22.588 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.047 -12.522 -21.546 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.938 -13.218 -22.295 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.467 -11.741 -21.477 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.968 -11.187 -23.461 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.600 -12.600 -24.283 1.00 0.00 H new ATOM 1341 N THR A 84 -16.487 -13.286 -19.248 1.00 0.00 N ATOM 1342 CA THR A 84 -16.754 -13.718 -17.845 1.00 0.00 C ATOM 1343 C THR A 84 -16.810 -12.441 -17.011 1.00 0.00 C ATOM 1344 O THR A 84 -16.440 -11.404 -17.523 1.00 0.00 O ATOM 1345 CB THR A 84 -15.613 -14.576 -17.352 1.00 0.00 C ATOM 1346 OG1 THR A 84 -16.130 -15.183 -16.177 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.520 -13.661 -16.795 1.00 0.00 C ATOM 0 H THR A 84 -15.690 -12.660 -19.363 1.00 0.00 H new ATOM 0 HA THR A 84 -17.678 -14.292 -17.776 1.00 0.00 H new ATOM 0 HB THR A 84 -15.247 -15.243 -18.133 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.449 -15.768 -15.784 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.688 -14.266 -16.434 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.169 -12.993 -17.582 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.924 -13.072 -15.972 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.248 -12.523 -15.783 1.00 0.00 N ATOM 1356 CA GLY A 85 -17.289 -11.273 -14.974 1.00 0.00 C ATOM 1357 C GLY A 85 -16.598 -11.471 -13.608 1.00 0.00 C ATOM 1358 O GLY A 85 -16.260 -12.588 -13.272 1.00 0.00 O ATOM 0 H GLY A 85 -17.569 -13.372 -15.318 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -16.798 -10.467 -15.520 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.325 -10.970 -14.820 1.00 0.00 H new ATOM 1362 N ILE A 86 -16.392 -10.420 -12.852 1.00 0.00 N ATOM 1363 CA ILE A 86 -15.727 -10.529 -11.518 1.00 0.00 C ATOM 1364 C ILE A 86 -16.609 -9.828 -10.482 1.00 0.00 C ATOM 1365 O ILE A 86 -17.395 -8.966 -10.814 1.00 0.00 O ATOM 1366 CB ILE A 86 -14.339 -9.829 -11.465 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -14.468 -8.327 -11.118 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -13.499 -9.992 -12.746 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -13.113 -7.656 -11.274 1.00 0.00 C ATOM 0 H ILE A 86 -16.663 -9.471 -13.111 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.587 -11.592 -11.321 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.804 -10.345 -10.668 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.199 -7.852 -11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.830 -8.208 -10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.547 -9.474 -12.625 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.316 -11.051 -12.929 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.039 -9.566 -13.592 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.201 -6.597 -11.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.395 -8.125 -10.601 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.770 -7.764 -12.303 1.00 0.00 H new ATOM 1381 N GLU A 87 -16.441 -10.213 -9.248 1.00 0.00 N ATOM 1382 CA GLU A 87 -17.231 -9.616 -8.133 1.00 0.00 C ATOM 1383 C GLU A 87 -16.482 -8.422 -7.532 1.00 0.00 C ATOM 1384 O GLU A 87 -15.791 -8.559 -6.542 1.00 0.00 O ATOM 1385 CB GLU A 87 -17.449 -10.670 -7.046 1.00 0.00 C ATOM 1386 CG GLU A 87 -18.168 -11.882 -7.641 1.00 0.00 C ATOM 1387 CD GLU A 87 -18.384 -12.922 -6.539 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -17.380 -13.360 -6.003 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -19.543 -13.214 -6.302 1.00 0.00 O ATOM 0 H GLU A 87 -15.776 -10.931 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.191 -9.276 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -16.491 -10.974 -6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.038 -10.250 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.125 -11.581 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.578 -12.309 -8.452 1.00 0.00 H new ATOM 1396 N GLU A 88 -16.628 -7.274 -8.137 1.00 0.00 N ATOM 1397 CA GLU A 88 -15.926 -6.069 -7.606 1.00 0.00 C ATOM 1398 C GLU A 88 -16.910 -4.931 -7.366 1.00 0.00 C ATOM 1399 O GLU A 88 -18.082 -5.137 -7.132 1.00 0.00 O ATOM 1400 CB GLU A 88 -14.861 -5.645 -8.606 1.00 0.00 C ATOM 1401 CG GLU A 88 -13.627 -5.135 -7.859 1.00 0.00 C ATOM 1402 CD GLU A 88 -12.794 -6.342 -7.421 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -12.181 -6.908 -8.310 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -12.820 -6.630 -6.236 1.00 0.00 O ATOM 0 H GLU A 88 -17.198 -7.118 -8.969 1.00 0.00 H new ATOM 0 HA GLU A 88 -15.461 -6.313 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -14.590 -6.487 -9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -15.251 -4.864 -9.259 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.038 -4.481 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -13.925 -4.545 -6.992 1.00 0.00 H new ATOM 1411 N GLY A 89 -16.364 -3.751 -7.433 1.00 0.00 N ATOM 1412 CA GLY A 89 -17.144 -2.497 -7.226 1.00 0.00 C ATOM 1413 C GLY A 89 -16.656 -1.736 -8.439 1.00 0.00 C ATOM 1414 O GLY A 89 -15.478 -1.503 -8.618 1.00 0.00 O ATOM 0 H GLY A 89 -15.375 -3.598 -7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -18.222 -2.661 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.904 -1.998 -6.287 1.00 0.00 H new ATOM 1418 N CYS A 90 -17.624 -1.373 -9.226 1.00 0.00 N ATOM 1419 CA CYS A 90 -17.279 -0.645 -10.464 1.00 0.00 C ATOM 1420 C CYS A 90 -17.233 0.877 -10.478 1.00 0.00 C ATOM 1421 O CYS A 90 -18.158 1.613 -10.759 1.00 0.00 O ATOM 1422 CB CYS A 90 -18.250 -1.307 -11.407 1.00 0.00 C ATOM 1423 SG CYS A 90 -18.557 -3.032 -10.919 1.00 0.00 S ATOM 0 H CYS A 90 -18.617 -1.545 -9.069 1.00 0.00 H new ATOM 0 HA CYS A 90 -16.222 -0.729 -10.717 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.190 -0.754 -11.415 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -17.855 -1.277 -12.422 1.00 0.00 H new ATOM 0 HG CYS A 90 -19.333 -3.056 -9.876 1.00 0.00 H new ATOM 1428 N LEU A 91 -16.016 1.180 -10.128 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.380 2.516 -9.976 1.00 0.00 C ATOM 1430 C LEU A 91 -16.071 3.785 -10.488 1.00 0.00 C ATOM 1431 O LEU A 91 -16.807 3.783 -11.455 1.00 0.00 O ATOM 1432 CB LEU A 91 -14.031 2.345 -10.617 1.00 0.00 C ATOM 1433 CG LEU A 91 -12.959 3.227 -9.994 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -11.680 2.403 -10.082 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -12.783 4.427 -10.914 1.00 0.00 C ATOM 0 H LEU A 91 -15.350 0.438 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.403 2.743 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -13.727 1.301 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.109 2.573 -11.680 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.196 3.542 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.853 2.968 -9.652 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.808 1.472 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.463 2.179 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.020 5.090 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.475 4.086 -11.902 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.727 4.966 -10.994 1.00 0.00 H new ATOM 1447 N SER A 92 -15.719 4.788 -9.726 1.00 0.00 N ATOM 1448 CA SER A 92 -16.055 6.232 -9.731 1.00 0.00 C ATOM 1449 C SER A 92 -17.217 6.423 -8.747 1.00 0.00 C ATOM 1450 O SER A 92 -17.462 7.495 -8.231 1.00 0.00 O ATOM 1451 CB SER A 92 -16.427 6.612 -11.116 1.00 0.00 C ATOM 1452 OG SER A 92 -15.355 6.230 -11.962 1.00 0.00 O ATOM 0 H SER A 92 -15.083 4.600 -8.951 1.00 0.00 H new ATOM 0 HA SER A 92 -15.222 6.864 -9.423 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.349 6.114 -11.416 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.607 7.685 -11.185 1.00 0.00 H new ATOM 0 HG SER A 92 -15.530 6.543 -12.874 1.00 0.00 H new ATOM 1458 N ILE A 93 -17.891 5.323 -8.538 1.00 0.00 N ATOM 1459 CA ILE A 93 -19.071 5.209 -7.630 1.00 0.00 C ATOM 1460 C ILE A 93 -18.796 4.446 -6.318 1.00 0.00 C ATOM 1461 O ILE A 93 -19.248 4.846 -5.265 1.00 0.00 O ATOM 1462 CB ILE A 93 -20.198 4.495 -8.389 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -20.912 5.384 -9.418 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -21.228 3.938 -7.407 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -19.978 5.766 -10.566 1.00 0.00 C ATOM 0 H ILE A 93 -17.652 4.442 -8.992 1.00 0.00 H new ATOM 0 HA ILE A 93 -19.340 6.225 -7.340 1.00 0.00 H new ATOM 0 HB ILE A 93 -19.718 3.689 -8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -21.782 4.859 -9.813 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -21.279 6.287 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -22.022 3.434 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -20.745 3.227 -6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -21.654 4.755 -6.824 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -20.514 6.395 -11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -19.121 6.312 -10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -19.632 4.863 -11.069 1.00 0.00 H new ATOM 1477 N PRO A 94 -18.057 3.373 -6.421 1.00 0.00 N ATOM 1478 CA PRO A 94 -18.330 2.026 -5.843 1.00 0.00 C ATOM 1479 C PRO A 94 -18.908 1.880 -4.431 1.00 0.00 C ATOM 1480 O PRO A 94 -18.223 1.494 -3.504 1.00 0.00 O ATOM 1481 CB PRO A 94 -16.987 1.290 -6.006 1.00 0.00 C ATOM 1482 CG PRO A 94 -15.968 2.416 -6.225 1.00 0.00 C ATOM 1483 CD PRO A 94 -16.758 3.360 -7.129 1.00 0.00 C ATOM 0 HA PRO A 94 -19.182 1.611 -6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -16.746 0.700 -5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -17.009 0.602 -6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.674 2.892 -5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.055 2.058 -6.701 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -16.308 4.351 -7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -16.844 2.985 -8.149 1.00 0.00 H new ATOM 1491 N GLU A 95 -20.166 2.195 -4.299 1.00 0.00 N ATOM 1492 CA GLU A 95 -20.837 2.080 -2.972 1.00 0.00 C ATOM 1493 C GLU A 95 -21.437 0.673 -2.941 1.00 0.00 C ATOM 1494 O GLU A 95 -21.495 0.023 -1.916 1.00 0.00 O ATOM 1495 CB GLU A 95 -21.935 3.135 -2.864 1.00 0.00 C ATOM 1496 CG GLU A 95 -21.266 4.488 -2.613 1.00 0.00 C ATOM 1497 CD GLU A 95 -22.322 5.593 -2.671 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -22.894 5.735 -3.738 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -22.491 6.229 -1.643 1.00 0.00 O ATOM 0 H GLU A 95 -20.762 2.529 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.149 2.237 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -22.526 3.166 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -22.619 2.891 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.775 4.489 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -20.493 4.668 -3.360 1.00 0.00 H new ATOM 1506 N GLN A 96 -21.865 0.267 -4.105 1.00 0.00 N ATOM 1507 CA GLN A 96 -22.484 -1.076 -4.292 1.00 0.00 C ATOM 1508 C GLN A 96 -21.502 -1.881 -5.142 1.00 0.00 C ATOM 1509 O GLN A 96 -20.500 -1.349 -5.578 1.00 0.00 O ATOM 1510 CB GLN A 96 -23.825 -0.872 -5.006 1.00 0.00 C ATOM 1511 CG GLN A 96 -24.604 -2.163 -5.289 1.00 0.00 C ATOM 1512 CD GLN A 96 -24.922 -2.920 -3.998 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -24.054 -3.434 -3.321 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -26.170 -3.010 -3.623 1.00 0.00 N ATOM 0 H GLN A 96 -21.810 0.826 -4.957 1.00 0.00 H new ATOM 0 HA GLN A 96 -22.675 -1.604 -3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -24.447 -0.214 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -23.644 -0.359 -5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -25.531 -1.923 -5.809 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -24.022 -2.802 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -26.904 -2.581 -4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -26.410 -3.509 -2.767 1.00 0.00 H new ATOM 1523 N ARG A 97 -21.813 -3.131 -5.351 1.00 0.00 N ATOM 1524 CA ARG A 97 -20.911 -3.990 -6.170 1.00 0.00 C ATOM 1525 C ARG A 97 -21.537 -4.529 -7.451 1.00 0.00 C ATOM 1526 O ARG A 97 -22.700 -4.316 -7.731 1.00 0.00 O ATOM 1527 CB ARG A 97 -20.427 -5.159 -5.308 1.00 0.00 C ATOM 1528 CG ARG A 97 -19.385 -4.624 -4.324 1.00 0.00 C ATOM 1529 CD ARG A 97 -18.691 -5.818 -3.666 1.00 0.00 C ATOM 1530 NE ARG A 97 -17.680 -5.293 -2.708 1.00 0.00 N ATOM 1531 CZ ARG A 97 -17.798 -5.584 -1.442 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -17.279 -6.696 -1.001 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -18.435 -4.752 -0.664 1.00 0.00 N ATOM 0 H ARG A 97 -22.648 -3.593 -4.992 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.087 -3.353 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.263 -5.608 -4.771 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.994 -5.940 -5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -18.657 -4.000 -4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.861 -3.998 -3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -19.418 -6.443 -3.148 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -18.213 -6.443 -4.420 1.00 0.00 H new ATOM 0 HE ARG A 97 -16.907 -4.715 -3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.791 -7.321 -1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -17.361 -6.941 -0.014 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -18.829 -3.894 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -18.539 -4.960 0.329 1.00 0.00 H new ATOM 1547 N ALA A 98 -20.711 -5.224 -8.186 1.00 0.00 N ATOM 1548 CA ALA A 98 -21.169 -5.801 -9.475 1.00 0.00 C ATOM 1549 C ALA A 98 -20.342 -6.886 -10.172 1.00 0.00 C ATOM 1550 O ALA A 98 -19.311 -7.321 -9.696 1.00 0.00 O ATOM 1551 CB ALA A 98 -21.320 -4.624 -10.382 1.00 0.00 C ATOM 0 H ALA A 98 -19.738 -5.415 -7.946 1.00 0.00 H new ATOM 0 HA ALA A 98 -22.071 -6.366 -9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.657 -4.961 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.053 -3.934 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -20.360 -4.117 -10.483 1.00 0.00 H new ATOM 1557 N LEU A 99 -20.882 -7.247 -11.309 1.00 0.00 N ATOM 1558 CA LEU A 99 -20.283 -8.284 -12.197 1.00 0.00 C ATOM 1559 C LEU A 99 -20.069 -7.740 -13.619 1.00 0.00 C ATOM 1560 O LEU A 99 -20.178 -8.468 -14.586 1.00 0.00 O ATOM 1561 CB LEU A 99 -21.214 -9.494 -12.289 1.00 0.00 C ATOM 1562 CG LEU A 99 -21.619 -9.992 -10.901 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -22.658 -11.099 -11.084 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -20.407 -10.600 -10.196 1.00 0.00 C ATOM 0 H LEU A 99 -21.748 -6.847 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.322 -8.569 -11.768 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.106 -9.227 -12.856 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.718 -10.296 -12.835 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.013 -9.164 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.966 -11.474 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.526 -10.700 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -22.224 -11.913 -11.665 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.700 -10.953 -9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.027 -11.437 -10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.628 -9.844 -10.095 1.00 0.00 H new ATOM 1576 N VAL A 100 -19.779 -6.472 -13.717 1.00 0.00 N ATOM 1577 CA VAL A 100 -19.536 -5.794 -15.022 1.00 0.00 C ATOM 1578 C VAL A 100 -18.333 -6.180 -15.908 1.00 0.00 C ATOM 1579 O VAL A 100 -18.121 -5.418 -16.829 1.00 0.00 O ATOM 1580 CB VAL A 100 -19.424 -4.271 -14.788 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -20.262 -3.515 -15.786 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -20.054 -3.723 -13.539 1.00 0.00 C ATOM 0 H VAL A 100 -19.697 -5.853 -12.911 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.398 -6.145 -15.589 1.00 0.00 H new ATOM 0 HB VAL A 100 -18.341 -4.148 -14.806 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.168 -2.445 -15.603 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.919 -3.742 -16.795 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.306 -3.811 -15.683 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -19.903 -2.644 -13.498 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.122 -3.940 -13.545 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -19.595 -4.187 -12.666 1.00 0.00 H new ATOM 1592 N PRO A 101 -17.553 -7.225 -15.752 1.00 0.00 N ATOM 1593 CA PRO A 101 -16.691 -7.652 -16.882 1.00 0.00 C ATOM 1594 C PRO A 101 -17.291 -8.695 -17.811 1.00 0.00 C ATOM 1595 O PRO A 101 -18.307 -9.305 -17.539 1.00 0.00 O ATOM 1596 CB PRO A 101 -15.407 -8.153 -16.247 1.00 0.00 C ATOM 1597 CG PRO A 101 -15.782 -8.449 -14.793 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.279 -8.108 -14.587 1.00 0.00 C ATOM 0 HA PRO A 101 -16.540 -6.801 -17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.039 -9.047 -16.751 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.617 -7.404 -16.308 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.598 -9.498 -14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.164 -7.860 -14.116 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.906 -9.000 -14.593 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.456 -7.601 -13.639 1.00 0.00 H new ATOM 1606 N ARG A 102 -16.581 -8.838 -18.896 1.00 0.00 N ATOM 1607 CA ARG A 102 -16.969 -9.791 -19.967 1.00 0.00 C ATOM 1608 C ARG A 102 -15.718 -10.298 -20.684 1.00 0.00 C ATOM 1609 O ARG A 102 -15.680 -10.198 -21.894 1.00 0.00 O ATOM 1610 CB ARG A 102 -17.864 -9.081 -20.984 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.102 -8.484 -20.313 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.042 -8.001 -21.414 1.00 0.00 C ATOM 1613 NE ARG A 102 -19.290 -7.082 -22.312 1.00 0.00 N ATOM 1614 CZ ARG A 102 -19.136 -7.418 -23.565 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -20.181 -7.791 -24.252 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -17.942 -7.371 -24.087 1.00 0.00 N ATOM 0 H ARG A 102 -15.725 -8.318 -19.087 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.504 -10.629 -19.520 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.300 -8.291 -21.479 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.171 -9.786 -21.757 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.595 -9.229 -19.689 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.822 -7.657 -19.660 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.430 -8.849 -21.979 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.900 -7.488 -20.980 1.00 0.00 H new ATOM 0 HE ARG A 102 -18.903 -6.208 -21.956 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.100 -7.817 -23.809 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -20.079 -8.057 -25.231 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.148 -7.076 -23.519 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.802 -7.630 -25.064 1.00 0.00 H new ATOM 1630 N ALA A 103 -14.726 -10.806 -20.002 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.548 -11.280 -20.787 1.00 0.00 C ATOM 1632 C ALA A 103 -12.978 -12.651 -20.429 1.00 0.00 C ATOM 1633 O ALA A 103 -13.038 -13.099 -19.303 1.00 0.00 O ATOM 1634 CB ALA A 103 -12.406 -10.284 -20.662 1.00 0.00 C ATOM 0 H ALA A 103 -14.676 -10.911 -18.989 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.950 -11.370 -21.796 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.550 -10.637 -21.238 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.725 -9.315 -21.044 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.122 -10.185 -19.614 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.435 -13.280 -21.433 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.813 -14.622 -21.253 1.00 0.00 C ATOM 1642 C GLU A 104 -10.371 -14.367 -21.688 1.00 0.00 C ATOM 1643 O GLU A 104 -9.457 -14.418 -20.889 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.493 -15.634 -22.169 1.00 0.00 C ATOM 1645 CG GLU A 104 -11.722 -16.954 -22.168 1.00 0.00 C ATOM 1646 CD GLU A 104 -12.396 -17.883 -23.179 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.503 -18.299 -22.880 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -11.760 -18.117 -24.193 1.00 0.00 O ATOM 0 H GLU A 104 -12.395 -12.916 -22.385 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.894 -15.027 -20.244 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.518 -15.803 -21.838 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.547 -15.238 -23.183 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.679 -16.788 -22.436 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.728 -17.401 -21.174 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.207 -14.099 -22.955 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.833 -13.826 -23.464 1.00 0.00 C ATOM 1657 C LYS A 105 -9.017 -12.751 -24.531 1.00 0.00 C ATOM 1658 O LYS A 105 -9.995 -12.811 -25.246 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.238 -15.103 -24.065 1.00 0.00 C ATOM 1660 CG LYS A 105 -6.858 -14.737 -24.582 1.00 0.00 C ATOM 1661 CD LYS A 105 -6.106 -15.995 -25.021 1.00 0.00 C ATOM 1662 CE LYS A 105 -6.829 -16.633 -26.212 1.00 0.00 C ATOM 1663 NZ LYS A 105 -6.060 -17.816 -26.691 1.00 0.00 N ATOM 0 H LYS A 105 -10.952 -14.058 -23.650 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.150 -13.500 -22.680 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.174 -15.891 -23.315 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.866 -15.481 -24.872 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.947 -14.047 -25.421 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.295 -14.221 -23.804 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.082 -15.742 -25.296 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.048 -16.704 -24.195 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.835 -16.935 -25.920 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.935 -15.906 -27.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.553 -18.247 -27.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.109 -17.516 -26.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.980 -18.513 -25.923 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.125 -11.803 -24.639 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.330 -10.756 -25.690 1.00 0.00 C ATOM 1679 C VAL A 106 -7.109 -10.195 -26.429 1.00 0.00 C ATOM 1680 O VAL A 106 -6.261 -9.631 -25.767 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.064 -9.563 -25.068 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.519 -9.948 -24.814 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.442 -9.197 -23.714 1.00 0.00 C ATOM 0 H VAL A 106 -7.287 -11.705 -24.066 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.885 -11.300 -26.454 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.991 -8.719 -25.753 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.047 -9.103 -24.371 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.994 -10.219 -25.757 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.557 -10.797 -24.132 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.975 -8.348 -23.286 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.515 -10.049 -23.038 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.394 -8.934 -23.854 1.00 0.00 H new ATOM 1693 N LYS A 107 -6.980 -10.314 -27.728 1.00 0.00 N ATOM 1694 CA LYS A 107 -5.757 -9.711 -28.318 1.00 0.00 C ATOM 1695 C LYS A 107 -6.071 -8.438 -29.091 1.00 0.00 C ATOM 1696 O LYS A 107 -7.126 -8.205 -29.643 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.086 -10.775 -29.175 1.00 0.00 C ATOM 1698 CG LYS A 107 -3.940 -10.117 -29.940 1.00 0.00 C ATOM 1699 CD LYS A 107 -3.148 -11.140 -30.758 1.00 0.00 C ATOM 1700 CE LYS A 107 -2.418 -12.113 -29.839 1.00 0.00 C ATOM 1701 NZ LYS A 107 -1.612 -13.066 -30.652 1.00 0.00 N ATOM 0 H LYS A 107 -7.627 -10.774 -28.368 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.070 -9.398 -27.532 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.710 -11.585 -28.550 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.804 -11.213 -29.868 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.338 -9.349 -30.604 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.273 -9.617 -29.238 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.823 -11.689 -31.415 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.430 -10.626 -31.396 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.770 -11.565 -29.155 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.137 -12.659 -29.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.116 -13.727 -30.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.240 -13.598 -31.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.916 -12.538 -31.216 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.034 -7.654 -29.040 1.00 0.00 N ATOM 1716 CA ILE A 108 -4.968 -6.306 -29.666 1.00 0.00 C ATOM 1717 C ILE A 108 -3.738 -6.084 -30.510 1.00 0.00 C ATOM 1718 O ILE A 108 -2.924 -6.958 -30.728 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.905 -5.238 -28.605 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.421 -5.083 -28.098 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.902 -5.707 -27.529 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.930 -6.328 -27.419 1.00 0.00 C ATOM 0 H ILE A 108 -4.174 -7.913 -28.557 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.862 -6.251 -30.287 1.00 0.00 H new ATOM 0 HB ILE A 108 -5.180 -4.241 -28.950 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.772 -4.849 -28.942 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.359 -4.243 -27.406 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.922 -4.985 -26.712 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.897 -5.788 -27.966 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.593 -6.680 -27.146 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.903 -6.179 -27.085 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -3.563 -6.548 -26.560 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.966 -7.163 -28.119 1.00 0.00 H new ATOM 1734 N ARG A 109 -3.786 -4.833 -30.881 1.00 0.00 N ATOM 1735 CA ARG A 109 -2.789 -4.113 -31.701 1.00 0.00 C ATOM 1736 C ARG A 109 -2.850 -2.864 -30.797 1.00 0.00 C ATOM 1737 O ARG A 109 -3.816 -2.127 -30.850 1.00 0.00 O ATOM 1738 CB ARG A 109 -3.327 -3.820 -33.102 1.00 0.00 C ATOM 1739 CG ARG A 109 -3.816 -5.104 -33.780 1.00 0.00 C ATOM 1740 CD ARG A 109 -2.674 -6.114 -33.894 1.00 0.00 C ATOM 1741 NE ARG A 109 -1.542 -5.492 -34.633 1.00 0.00 N ATOM 1742 CZ ARG A 109 -1.114 -6.056 -35.729 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -1.917 -6.125 -36.755 1.00 0.00 N ATOM 1744 NH2 ARG A 109 0.100 -6.533 -35.760 1.00 0.00 N ATOM 0 H ARG A 109 -4.564 -4.231 -30.612 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.824 -4.578 -31.904 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.146 -3.103 -33.039 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.546 -3.360 -33.707 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.636 -5.536 -33.207 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.207 -4.874 -34.771 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.348 -6.426 -32.902 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.015 -7.009 -34.414 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.107 -4.637 -34.288 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.860 -5.742 -36.691 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.602 -6.562 -37.621 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.697 -6.462 -34.936 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.452 -6.977 -36.608 1.00 0.00 H new ATOM 1758 N ALA A 110 -1.858 -2.623 -29.983 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.856 -1.448 -29.060 1.00 0.00 C ATOM 1760 C ALA A 110 -0.476 -0.923 -29.310 1.00 0.00 C ATOM 1761 O ALA A 110 0.064 -1.228 -30.350 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.943 -1.946 -27.652 1.00 0.00 C ATOM 0 H ALA A 110 -1.025 -3.208 -29.917 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.662 -0.729 -29.206 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.943 -1.099 -26.966 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.863 -2.516 -27.524 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.087 -2.586 -27.439 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.020 -0.156 -28.363 1.00 0.00 N ATOM 1769 CA LEU A 111 1.363 0.372 -28.532 1.00 0.00 C ATOM 1770 C LEU A 111 2.008 0.469 -27.155 1.00 0.00 C ATOM 1771 O LEU A 111 1.371 0.816 -26.184 1.00 0.00 O ATOM 1772 CB LEU A 111 1.405 1.743 -29.192 1.00 0.00 C ATOM 1773 CG LEU A 111 0.092 2.298 -29.761 1.00 0.00 C ATOM 1774 CD1 LEU A 111 0.277 3.807 -29.888 1.00 0.00 C ATOM 1775 CD2 LEU A 111 -0.118 1.841 -31.208 1.00 0.00 C ATOM 0 H LEU A 111 -0.516 0.120 -27.515 1.00 0.00 H new ATOM 0 HA LEU A 111 1.899 -0.314 -29.188 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.782 2.457 -28.460 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.132 1.703 -30.003 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.728 1.976 -29.119 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.633 4.253 -30.290 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.486 4.232 -28.906 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.111 4.016 -30.558 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.056 2.249 -31.586 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.707 2.196 -31.825 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.155 0.752 -31.244 1.00 0.00 H new ATOM 1787 N ASP A 112 3.276 0.171 -27.092 1.00 0.00 N ATOM 1788 CA ASP A 112 3.977 0.216 -25.781 1.00 0.00 C ATOM 1789 C ASP A 112 4.445 1.620 -25.403 1.00 0.00 C ATOM 1790 O ASP A 112 4.191 2.589 -26.090 1.00 0.00 O ATOM 1791 CB ASP A 112 5.180 -0.723 -25.861 1.00 0.00 C ATOM 1792 CG ASP A 112 6.046 -0.349 -27.068 1.00 0.00 C ATOM 1793 OD1 ASP A 112 6.498 0.784 -27.118 1.00 0.00 O ATOM 1794 OD2 ASP A 112 6.211 -1.238 -27.887 1.00 0.00 O ATOM 0 H ASP A 112 3.854 -0.100 -27.888 1.00 0.00 H new ATOM 0 HA ASP A 112 3.275 -0.094 -25.007 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.767 -0.657 -24.945 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.843 -1.756 -25.949 1.00 0.00 H new ATOM 1799 N ARG A 113 5.125 1.651 -24.290 1.00 0.00 N ATOM 1800 CA ARG A 113 5.669 2.921 -23.744 1.00 0.00 C ATOM 1801 C ARG A 113 6.504 3.738 -24.719 1.00 0.00 C ATOM 1802 O ARG A 113 6.338 4.941 -24.781 1.00 0.00 O ATOM 1803 CB ARG A 113 6.484 2.561 -22.488 1.00 0.00 C ATOM 1804 CG ARG A 113 7.235 3.759 -21.884 1.00 0.00 C ATOM 1805 CD ARG A 113 8.620 3.916 -22.530 1.00 0.00 C ATOM 1806 NE ARG A 113 9.343 5.023 -21.842 1.00 0.00 N ATOM 1807 CZ ARG A 113 10.546 4.810 -21.384 1.00 0.00 C ATOM 1808 NH1 ARG A 113 11.457 4.368 -22.207 1.00 0.00 N ATOM 1809 NH2 ARG A 113 10.800 5.041 -20.126 1.00 0.00 N ATOM 0 H ARG A 113 5.330 0.827 -23.724 1.00 0.00 H new ATOM 0 HA ARG A 113 4.827 3.574 -23.516 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.814 2.145 -21.736 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.202 1.781 -22.741 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.655 4.670 -22.031 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.344 3.621 -20.808 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.184 2.987 -22.447 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.519 4.133 -23.593 1.00 0.00 H new ATOM 0 HE ARG A 113 8.903 5.936 -21.731 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.221 4.197 -23.185 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.405 4.194 -21.873 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.062 5.384 -19.511 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.737 4.878 -19.757 1.00 0.00 H new ATOM 1823 N ASP A 114 7.376 3.085 -25.437 1.00 0.00 N ATOM 1824 CA ASP A 114 8.216 3.837 -26.411 1.00 0.00 C ATOM 1825 C ASP A 114 7.239 4.654 -27.254 1.00 0.00 C ATOM 1826 O ASP A 114 7.476 5.787 -27.622 1.00 0.00 O ATOM 1827 CB ASP A 114 8.980 2.871 -27.314 1.00 0.00 C ATOM 1828 CG ASP A 114 9.789 1.879 -26.474 1.00 0.00 C ATOM 1829 OD1 ASP A 114 9.168 1.002 -25.897 1.00 0.00 O ATOM 1830 OD2 ASP A 114 10.994 2.063 -26.461 1.00 0.00 O ATOM 0 H ASP A 114 7.542 2.080 -25.393 1.00 0.00 H new ATOM 0 HA ASP A 114 8.948 4.464 -25.902 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.281 2.331 -27.953 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.647 3.429 -27.972 1.00 0.00 H new ATOM 1835 N GLY A 115 6.150 3.986 -27.514 1.00 0.00 N ATOM 1836 CA GLY A 115 5.042 4.562 -28.319 1.00 0.00 C ATOM 1837 C GLY A 115 5.127 3.739 -29.595 1.00 0.00 C ATOM 1838 O GLY A 115 5.017 4.260 -30.687 1.00 0.00 O ATOM 0 H GLY A 115 5.979 3.034 -27.190 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.077 4.452 -27.825 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.184 5.626 -28.508 1.00 0.00 H new ATOM 1842 N LYS A 116 5.322 2.465 -29.381 1.00 0.00 N ATOM 1843 CA LYS A 116 5.430 1.567 -30.569 1.00 0.00 C ATOM 1844 C LYS A 116 4.416 0.422 -30.631 1.00 0.00 C ATOM 1845 O LYS A 116 4.316 -0.373 -29.719 1.00 0.00 O ATOM 1846 CB LYS A 116 6.841 0.975 -30.617 1.00 0.00 C ATOM 1847 CG LYS A 116 7.830 2.107 -30.915 1.00 0.00 C ATOM 1848 CD LYS A 116 9.208 1.526 -31.256 1.00 0.00 C ATOM 1849 CE LYS A 116 9.788 0.762 -30.063 1.00 0.00 C ATOM 1850 NZ LYS A 116 11.146 0.256 -30.409 1.00 0.00 N ATOM 0 H LYS A 116 5.409 2.018 -28.468 1.00 0.00 H new ATOM 0 HA LYS A 116 5.208 2.200 -31.428 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.085 0.498 -29.668 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.903 0.205 -31.386 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.465 2.710 -31.746 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.909 2.768 -30.052 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.124 0.859 -32.114 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.886 2.330 -31.542 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.843 1.415 -29.192 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.135 -0.070 -29.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.540 -0.263 -29.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.081 -0.380 -31.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.766 1.058 -30.641 1.00 0.00 H new ATOM 1864 N PRO A 117 3.689 0.357 -31.715 1.00 0.00 N ATOM 1865 CA PRO A 117 2.487 -0.505 -31.861 1.00 0.00 C ATOM 1866 C PRO A 117 2.627 -1.997 -31.558 1.00 0.00 C ATOM 1867 O PRO A 117 3.191 -2.700 -32.373 1.00 0.00 O ATOM 1868 CB PRO A 117 2.022 -0.261 -33.299 1.00 0.00 C ATOM 1869 CG PRO A 117 3.317 0.156 -34.010 1.00 0.00 C ATOM 1870 CD PRO A 117 3.943 1.099 -32.981 1.00 0.00 C ATOM 0 HA PRO A 117 1.771 -0.221 -31.090 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.589 -1.158 -33.741 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.263 0.519 -33.352 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.959 -0.698 -34.227 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.121 0.656 -34.958 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.007 1.255 -33.160 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.472 2.082 -32.983 1.00 0.00 H new ATOM 1878 N PHE A 118 2.140 -2.478 -30.442 1.00 0.00 N ATOM 1879 CA PHE A 118 2.315 -3.941 -30.249 1.00 0.00 C ATOM 1880 C PHE A 118 1.057 -4.652 -30.726 1.00 0.00 C ATOM 1881 O PHE A 118 0.163 -4.029 -31.258 1.00 0.00 O ATOM 1882 CB PHE A 118 2.630 -4.270 -28.772 1.00 0.00 C ATOM 1883 CG PHE A 118 1.868 -3.828 -27.524 1.00 0.00 C ATOM 1884 CD1 PHE A 118 2.189 -2.602 -26.997 1.00 0.00 C ATOM 1885 CD2 PHE A 118 0.950 -4.623 -26.868 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.617 -2.174 -25.832 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.371 -4.192 -25.689 1.00 0.00 C ATOM 1888 CZ PHE A 118 0.719 -2.956 -25.177 1.00 0.00 C ATOM 0 H PHE A 118 1.661 -1.961 -29.705 1.00 0.00 H new ATOM 0 HA PHE A 118 3.164 -4.290 -30.836 1.00 0.00 H new ATOM 0 HB2 PHE A 118 2.649 -5.359 -28.722 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.652 -3.926 -28.617 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.900 -1.970 -27.508 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.683 -5.586 -27.278 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.880 -1.207 -25.429 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.346 -4.814 -25.173 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.276 -2.611 -24.254 1.00 0.00 H new ATOM 1898 N GLU A 119 1.065 -5.937 -30.523 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.022 -6.867 -30.904 1.00 0.00 C ATOM 1900 C GLU A 119 0.066 -7.958 -29.843 1.00 0.00 C ATOM 1901 O GLU A 119 0.917 -8.822 -29.929 1.00 0.00 O ATOM 1902 CB GLU A 119 0.284 -7.388 -32.291 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.605 -8.594 -32.618 1.00 0.00 C ATOM 1904 CD GLU A 119 -0.379 -8.979 -34.080 1.00 0.00 C ATOM 1905 OE1 GLU A 119 0.772 -9.222 -34.401 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.370 -9.007 -34.789 1.00 0.00 O ATOM 0 H GLU A 119 1.848 -6.410 -30.072 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.021 -6.433 -30.941 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.123 -6.600 -33.026 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.334 -7.674 -32.355 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.363 -9.432 -31.964 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.653 -8.349 -32.448 1.00 0.00 H new ATOM 1913 N LEU A 120 -0.808 -7.888 -28.881 1.00 0.00 N ATOM 1914 CA LEU A 120 -0.737 -8.938 -27.810 1.00 0.00 C ATOM 1915 C LEU A 120 -1.998 -9.546 -27.188 1.00 0.00 C ATOM 1916 O LEU A 120 -2.991 -8.885 -26.977 1.00 0.00 O ATOM 1917 CB LEU A 120 0.084 -8.406 -26.623 1.00 0.00 C ATOM 1918 CG LEU A 120 1.586 -8.304 -26.916 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.255 -7.665 -25.696 1.00 0.00 C ATOM 1920 CD2 LEU A 120 2.188 -9.706 -27.063 1.00 0.00 C ATOM 0 H LEU A 120 -1.541 -7.186 -28.782 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.313 -9.754 -28.395 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.291 -7.422 -26.344 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.067 -9.060 -25.764 1.00 0.00 H new ATOM 0 HG LEU A 120 1.739 -7.727 -27.828 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.327 -7.578 -25.873 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.833 -6.674 -25.527 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.081 -8.287 -24.818 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.255 -9.624 -27.271 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.040 -10.264 -26.138 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.697 -10.228 -27.884 1.00 0.00 H new ATOM 1932 N GLU A 121 -1.985 -10.808 -26.862 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.250 -11.307 -26.255 1.00 0.00 C ATOM 1934 C GLU A 121 -3.090 -11.084 -24.754 1.00 0.00 C ATOM 1935 O GLU A 121 -2.004 -11.190 -24.220 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.481 -12.800 -26.494 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.194 -13.577 -26.759 1.00 0.00 C ATOM 1938 CD GLU A 121 -1.278 -13.540 -25.535 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -1.713 -14.060 -24.522 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -0.201 -12.990 -25.692 1.00 0.00 O ATOM 0 H GLU A 121 -1.219 -11.472 -26.976 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.098 -10.785 -26.698 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.982 -13.226 -25.625 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.154 -12.925 -27.343 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.433 -14.611 -27.010 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.677 -13.152 -27.619 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.176 -10.767 -24.109 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.101 -10.539 -22.641 1.00 0.00 C ATOM 1949 C ALA A 122 -5.093 -11.548 -22.108 1.00 0.00 C ATOM 1950 O ALA A 122 -6.263 -11.546 -22.432 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.586 -9.175 -22.189 1.00 0.00 C ATOM 0 H ALA A 122 -5.100 -10.657 -24.527 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.068 -10.618 -22.302 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.495 -9.097 -21.106 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.982 -8.400 -22.660 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.630 -9.047 -22.476 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.537 -12.382 -21.285 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.372 -13.445 -20.685 1.00 0.00 C ATOM 1959 C ASP A 123 -5.097 -13.589 -19.200 1.00 0.00 C ATOM 1960 O ASP A 123 -4.265 -12.920 -18.620 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.036 -14.716 -21.441 1.00 0.00 C ATOM 1962 CG ASP A 123 -3.640 -15.223 -21.070 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -3.510 -15.810 -20.007 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -2.773 -14.982 -21.892 1.00 0.00 O ATOM 0 H ASP A 123 -3.556 -12.375 -21.005 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.433 -13.210 -20.767 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.777 -15.483 -21.217 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.086 -14.529 -22.514 1.00 0.00 H new ATOM 1969 N GLY A 124 -5.849 -14.500 -18.654 1.00 0.00 N ATOM 1970 CA GLY A 124 -5.698 -14.774 -17.200 1.00 0.00 C ATOM 1971 C GLY A 124 -6.753 -14.065 -16.356 1.00 0.00 C ATOM 1972 O GLY A 124 -7.515 -13.240 -16.819 1.00 0.00 O ATOM 0 H GLY A 124 -6.550 -15.058 -19.141 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.763 -15.848 -17.028 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.706 -14.458 -16.876 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.723 -14.439 -15.108 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.672 -13.868 -14.118 1.00 0.00 C ATOM 1978 C LEU A 125 -7.478 -12.355 -14.004 1.00 0.00 C ATOM 1979 O LEU A 125 -8.426 -11.659 -13.700 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.413 -14.589 -12.788 1.00 0.00 C ATOM 1981 CG LEU A 125 -8.526 -14.300 -11.773 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -8.691 -15.540 -10.891 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -8.105 -13.164 -10.836 1.00 0.00 C ATOM 0 H LEU A 125 -6.071 -15.126 -14.729 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.708 -14.018 -14.422 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.345 -15.663 -12.961 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.454 -14.271 -12.380 1.00 0.00 H new ATOM 0 HG LEU A 125 -9.437 -14.038 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.478 -15.363 -10.158 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.959 -16.395 -11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.754 -15.746 -10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.903 -12.968 -10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.200 -13.450 -10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.912 -12.264 -11.419 1.00 0.00 H new ATOM 1995 N LEU A 126 -6.295 -11.858 -14.251 1.00 0.00 N ATOM 1996 CA LEU A 126 -6.145 -10.381 -14.122 1.00 0.00 C ATOM 1997 C LEU A 126 -6.488 -9.710 -15.447 1.00 0.00 C ATOM 1998 O LEU A 126 -7.289 -8.805 -15.391 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.726 -10.032 -13.710 1.00 0.00 C ATOM 2000 CG LEU A 126 -4.216 -11.116 -12.749 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -2.783 -10.807 -12.324 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -5.111 -11.156 -11.509 1.00 0.00 C ATOM 0 H LEU A 126 -5.463 -12.381 -14.524 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.829 -10.020 -13.353 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.082 -9.970 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.701 -9.055 -13.227 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.240 -12.081 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.431 -11.581 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.141 -10.778 -13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.753 -9.840 -11.821 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.751 -11.925 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.086 -10.187 -11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.134 -11.385 -11.806 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.918 -10.067 -16.568 1.00 0.00 N ATOM 2015 CA ALA A 127 -6.301 -9.422 -17.861 1.00 0.00 C ATOM 2016 C ALA A 127 -7.799 -9.234 -17.757 1.00 0.00 C ATOM 2017 O ALA A 127 -8.312 -8.186 -18.077 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.974 -10.344 -19.032 1.00 0.00 C ATOM 0 H ALA A 127 -5.197 -10.784 -16.645 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.768 -8.487 -18.032 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.259 -9.860 -19.966 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.904 -10.553 -19.043 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.525 -11.278 -18.924 1.00 0.00 H new ATOM 2024 N ILE A 128 -8.464 -10.244 -17.280 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.935 -10.090 -17.160 1.00 0.00 C ATOM 2026 C ILE A 128 -10.296 -9.139 -16.020 1.00 0.00 C ATOM 2027 O ILE A 128 -11.145 -8.282 -16.164 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.532 -11.470 -16.904 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -10.208 -12.386 -18.092 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -12.046 -11.331 -16.724 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -10.525 -13.838 -17.714 1.00 0.00 C ATOM 0 H ILE A 128 -8.073 -11.136 -16.979 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.336 -9.664 -18.079 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.108 -11.907 -16.000 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.791 -12.090 -18.964 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.157 -12.290 -18.364 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.482 -12.313 -16.540 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.253 -10.678 -15.876 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.482 -10.903 -17.627 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.296 -14.491 -18.556 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.923 -14.130 -16.854 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.582 -13.926 -17.463 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.636 -9.294 -14.907 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.952 -8.403 -13.772 1.00 0.00 C ATOM 2045 C CYS A 129 -9.502 -6.980 -14.004 1.00 0.00 C ATOM 2046 O CYS A 129 -10.339 -6.112 -13.992 1.00 0.00 O ATOM 2047 CB CYS A 129 -9.243 -8.787 -12.516 1.00 0.00 C ATOM 2048 SG CYS A 129 -9.730 -10.269 -11.599 1.00 0.00 S ATOM 0 H CYS A 129 -8.906 -9.987 -14.741 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.035 -8.493 -13.684 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -8.187 -8.895 -12.764 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.325 -7.944 -11.830 1.00 0.00 H new ATOM 0 HG CYS A 129 -9.486 -11.324 -12.318 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.245 -6.728 -14.222 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.920 -5.294 -14.411 1.00 0.00 C ATOM 2056 C ILE A 130 -8.686 -4.716 -15.601 1.00 0.00 C ATOM 2057 O ILE A 130 -9.084 -3.569 -15.566 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.414 -5.045 -14.632 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.424 -6.060 -13.986 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -6.301 -3.766 -13.815 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.275 -5.311 -13.207 1.00 0.00 C ATOM 0 H ILE A 130 -7.478 -7.398 -14.275 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.218 -4.797 -13.488 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.156 -5.072 -15.691 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.964 -6.716 -13.303 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.991 -6.694 -14.760 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.272 -3.407 -13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.961 -3.007 -14.235 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.589 -3.967 -12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.598 -6.042 -12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.722 -4.675 -13.898 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.710 -4.697 -12.418 1.00 0.00 H new ATOM 2073 N GLN A 131 -8.910 -5.468 -16.644 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.675 -4.774 -17.716 1.00 0.00 C ATOM 2075 C GLN A 131 -11.118 -4.654 -17.229 1.00 0.00 C ATOM 2076 O GLN A 131 -11.847 -3.862 -17.787 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.535 -5.575 -19.014 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.768 -5.625 -19.916 1.00 0.00 C ATOM 2079 CD GLN A 131 -11.736 -6.655 -19.322 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -12.858 -6.336 -18.979 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -11.354 -7.897 -19.177 1.00 0.00 N ATOM 0 H GLN A 131 -8.630 -6.437 -16.797 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.302 -3.772 -17.927 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.709 -5.155 -19.587 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.258 -6.597 -18.757 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.240 -4.644 -19.973 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.488 -5.904 -20.932 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.415 -8.178 -19.461 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -11.995 -8.585 -18.780 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.500 -5.417 -16.236 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.882 -5.349 -15.683 1.00 0.00 C ATOM 2092 C HIS A 132 -12.966 -3.996 -15.070 1.00 0.00 C ATOM 2093 O HIS A 132 -13.862 -3.242 -15.372 1.00 0.00 O ATOM 2094 CB HIS A 132 -13.199 -6.029 -14.417 1.00 0.00 C ATOM 2095 CG HIS A 132 -14.512 -5.676 -13.738 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -15.698 -5.768 -14.255 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -14.707 -5.279 -12.437 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -16.570 -5.468 -13.341 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -16.001 -5.167 -12.208 1.00 0.00 N ATOM 0 H HIS A 132 -10.896 -6.099 -15.777 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.485 -5.719 -16.512 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -13.195 -7.103 -14.602 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -12.392 -5.824 -13.714 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -13.925 -5.089 -11.717 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.638 -5.468 -13.501 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -16.457 -4.903 -11.335 1.00 0.00 H new ATOM 2107 N GLU A 133 -11.994 -3.896 -14.206 1.00 0.00 N ATOM 2108 CA GLU A 133 -11.791 -2.676 -13.415 1.00 0.00 C ATOM 2109 C GLU A 133 -12.151 -1.604 -14.455 1.00 0.00 C ATOM 2110 O GLU A 133 -12.907 -0.695 -14.194 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.358 -2.643 -12.942 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.027 -3.807 -12.002 1.00 0.00 C ATOM 2113 CD GLU A 133 -10.969 -3.794 -10.798 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -11.129 -2.724 -10.236 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -11.473 -4.866 -10.513 1.00 0.00 O ATOM 0 H GLU A 133 -11.319 -4.637 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.375 -2.563 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.693 -2.675 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.169 -1.700 -12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.119 -4.753 -12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.993 -3.730 -11.666 1.00 0.00 H new ATOM 2122 N MET A 134 -11.636 -1.713 -15.654 1.00 0.00 N ATOM 2123 CA MET A 134 -11.994 -0.679 -16.677 1.00 0.00 C ATOM 2124 C MET A 134 -13.391 -0.902 -17.281 1.00 0.00 C ATOM 2125 O MET A 134 -14.073 0.061 -17.568 1.00 0.00 O ATOM 2126 CB MET A 134 -10.926 -0.690 -17.770 1.00 0.00 C ATOM 2127 CG MET A 134 -11.499 -0.520 -19.184 1.00 0.00 C ATOM 2128 SD MET A 134 -12.340 1.030 -19.597 1.00 0.00 S ATOM 2129 CE MET A 134 -10.934 1.844 -20.394 1.00 0.00 C ATOM 0 H MET A 134 -11.002 -2.449 -15.965 1.00 0.00 H new ATOM 0 HA MET A 134 -12.028 0.294 -16.186 1.00 0.00 H new ATOM 0 HB2 MET A 134 -10.211 0.110 -17.577 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.375 -1.629 -17.720 1.00 0.00 H new ATOM 0 HG2 MET A 134 -10.680 -0.651 -19.891 1.00 0.00 H new ATOM 0 HG3 MET A 134 -12.202 -1.335 -19.356 1.00 0.00 H new ATOM 0 HE1 MET A 134 -11.199 2.873 -20.638 1.00 0.00 H new ATOM 0 HE2 MET A 134 -10.080 1.840 -19.717 1.00 0.00 H new ATOM 0 HE3 MET A 134 -10.675 1.310 -21.308 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.818 -2.126 -17.457 1.00 0.00 N ATOM 2140 CA ASP A 135 -15.166 -2.445 -18.023 1.00 0.00 C ATOM 2141 C ASP A 135 -16.255 -2.314 -16.947 1.00 0.00 C ATOM 2142 O ASP A 135 -17.374 -2.778 -17.034 1.00 0.00 O ATOM 2143 CB ASP A 135 -15.165 -3.840 -18.575 1.00 0.00 C ATOM 2144 CG ASP A 135 -14.548 -3.838 -19.974 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -13.400 -3.440 -20.059 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -15.268 -4.236 -20.875 1.00 0.00 O ATOM 0 H ASP A 135 -13.265 -2.950 -17.222 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.383 -1.735 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.600 -4.501 -17.918 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -16.183 -4.226 -18.616 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.778 -1.629 -15.949 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.409 -1.199 -14.679 1.00 0.00 C ATOM 2153 C HIS A 136 -16.689 0.261 -14.992 1.00 0.00 C ATOM 2154 O HIS A 136 -17.808 0.697 -15.160 1.00 0.00 O ATOM 2155 CB HIS A 136 -15.425 -1.270 -13.585 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.199 -2.117 -12.410 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.121 -2.083 -11.701 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.010 -3.025 -11.861 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.258 -2.947 -10.749 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.420 -3.539 -10.817 1.00 0.00 N ATOM 0 H HIS A 136 -14.812 -1.304 -15.986 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.273 -1.790 -14.375 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.477 -1.343 -14.119 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -15.472 -0.270 -13.154 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.311 -1.485 -11.862 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.993 -3.290 -12.222 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.510 -3.152 -9.997 1.00 0.00 H new ATOM 2168 N LEU A 137 -15.598 0.971 -15.051 1.00 0.00 N ATOM 2169 CA LEU A 137 -15.665 2.421 -15.357 1.00 0.00 C ATOM 2170 C LEU A 137 -16.447 2.867 -16.577 1.00 0.00 C ATOM 2171 O LEU A 137 -17.091 3.893 -16.480 1.00 0.00 O ATOM 2172 CB LEU A 137 -14.308 2.933 -15.599 1.00 0.00 C ATOM 2173 CG LEU A 137 -13.505 3.150 -14.337 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -13.214 1.869 -13.635 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -12.123 3.599 -14.767 1.00 0.00 C ATOM 0 H LEU A 137 -14.658 0.604 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.185 2.806 -14.480 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.775 2.233 -16.242 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.377 3.876 -16.142 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.066 3.839 -13.706 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.635 2.071 -12.734 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -14.151 1.382 -13.363 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.643 1.215 -14.294 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.505 3.769 -13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.666 2.828 -15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.202 4.524 -15.338 1.00 0.00 H new ATOM 2187 N VAL A 138 -16.296 2.093 -17.626 1.00 0.00 N ATOM 2188 CA VAL A 138 -16.971 2.345 -18.940 1.00 0.00 C ATOM 2189 C VAL A 138 -18.226 3.163 -18.690 1.00 0.00 C ATOM 2190 O VAL A 138 -18.580 4.094 -19.385 1.00 0.00 O ATOM 2191 CB VAL A 138 -17.345 1.019 -19.622 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -16.085 0.375 -20.195 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -18.005 0.036 -18.651 1.00 0.00 C ATOM 0 H VAL A 138 -15.706 1.261 -17.623 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.290 2.886 -19.597 1.00 0.00 H new ATOM 0 HB VAL A 138 -18.062 1.245 -20.412 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -16.345 -0.566 -20.680 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -15.633 1.046 -20.925 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.376 0.184 -19.390 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.251 -0.886 -19.178 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -17.318 -0.185 -17.834 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.916 0.479 -18.249 1.00 0.00 H new ATOM 2203 N GLY A 139 -18.848 2.715 -17.640 1.00 0.00 N ATOM 2204 CA GLY A 139 -20.102 3.352 -17.167 1.00 0.00 C ATOM 2205 C GLY A 139 -20.935 2.104 -17.038 1.00 0.00 C ATOM 2206 O GLY A 139 -22.041 2.067 -17.532 1.00 0.00 O ATOM 0 H GLY A 139 -18.535 1.921 -17.081 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.980 3.882 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -20.512 4.065 -17.882 1.00 0.00 H new ATOM 2210 N LYS A 140 -20.288 1.191 -16.359 1.00 0.00 N ATOM 2211 CA LYS A 140 -20.829 -0.162 -16.064 1.00 0.00 C ATOM 2212 C LYS A 140 -22.162 -0.700 -16.624 1.00 0.00 C ATOM 2213 O LYS A 140 -22.810 -0.178 -17.508 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.780 -0.248 -14.527 1.00 0.00 C ATOM 2215 CG LYS A 140 -21.347 1.005 -13.840 1.00 0.00 C ATOM 2216 CD LYS A 140 -22.756 1.374 -14.314 1.00 0.00 C ATOM 2217 CE LYS A 140 -23.171 2.668 -13.612 1.00 0.00 C ATOM 2218 NZ LYS A 140 -22.248 3.773 -13.999 1.00 0.00 N ATOM 0 H LYS A 140 -19.354 1.344 -15.979 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.203 -0.837 -16.647 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.342 -1.122 -14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -19.748 -0.395 -14.209 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -21.365 0.843 -12.762 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -20.678 1.846 -14.024 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.771 1.506 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.458 0.573 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.195 2.926 -13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.152 2.528 -12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.740 4.685 -13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.416 3.765 -13.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.943 3.642 -14.985 1.00 0.00 H new ATOM 2232 N LEU A 141 -22.546 -1.812 -16.068 1.00 0.00 N ATOM 2233 CA LEU A 141 -23.802 -2.508 -16.469 1.00 0.00 C ATOM 2234 C LEU A 141 -24.764 -2.549 -15.288 1.00 0.00 C ATOM 2235 O LEU A 141 -25.964 -2.435 -15.439 1.00 0.00 O ATOM 2236 CB LEU A 141 -23.426 -3.922 -16.928 1.00 0.00 C ATOM 2237 CG LEU A 141 -22.577 -3.796 -18.207 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -21.950 -5.143 -18.582 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -23.483 -3.398 -19.379 1.00 0.00 C ATOM 0 H LEU A 141 -22.026 -2.284 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 141 -24.301 -1.981 -17.283 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -22.867 -4.440 -16.149 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -24.322 -4.511 -17.122 1.00 0.00 H new ATOM 0 HG LEU A 141 -21.802 -3.054 -18.018 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -21.355 -5.028 -19.488 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -21.310 -5.485 -17.769 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -22.738 -5.875 -18.756 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -22.886 -3.308 -20.286 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -24.248 -4.161 -19.523 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -23.960 -2.442 -19.162 1.00 0.00 H new ATOM 2251 N PHE A 142 -24.157 -2.712 -14.147 1.00 0.00 N ATOM 2252 CA PHE A 142 -24.889 -2.778 -12.855 1.00 0.00 C ATOM 2253 C PHE A 142 -26.277 -3.425 -12.811 1.00 0.00 C ATOM 2254 O PHE A 142 -27.159 -2.979 -12.105 1.00 0.00 O ATOM 2255 CB PHE A 142 -24.839 -1.333 -12.399 1.00 0.00 C ATOM 2256 CG PHE A 142 -23.759 -1.291 -11.310 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -22.495 -1.693 -11.680 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -23.966 -0.897 -9.999 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -21.472 -1.704 -10.770 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -22.927 -0.908 -9.083 1.00 0.00 C ATOM 2261 CZ PHE A 142 -21.672 -1.317 -9.476 1.00 0.00 C ATOM 0 H PHE A 142 -23.145 -2.805 -14.056 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.415 -3.494 -12.183 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -24.590 -0.668 -13.226 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.804 -1.010 -12.009 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -22.309 -2.003 -12.698 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.949 -0.577 -9.687 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -20.489 -2.025 -11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -23.101 -0.597 -8.063 1.00 0.00 H new ATOM 0 HZ PHE A 142 -20.856 -1.331 -8.769 1.00 0.00 H new