USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=18 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 38 MET CE :methyl -149:sc= -3.38! (180deg=-6.57!) USER MOD Set 1.2: A 129 CYS SG : rot 64:sc= -1.36! USER MOD Set 2.1: A 90 CYS SG : rot 92:sc= -9.61! USER MOD Set 2.2: A 132 HIS : no HD1:sc= -38.4! C(o=-83!,f=-80!) USER MOD Set 2.3: A 136 HIS : no HE2:sc= -34.8! C(o=-83!,f=-74!) USER MOD Set 3.1: A 50 GLN : amide:sc= -3.34! K(o=-3.9!,f=-1.6) USER MOD Set 3.2: A 92 SER OG : rot 180:sc= -0.506 USER MOD Set 4.1: A 15 LYS NZ :NH3+ 155:sc= -0.875 (180deg=-2.07) USER MOD Set 4.2: A 18 LYS NZ :NH3+ -122:sc= -0.42 (180deg=-3.4!) USER MOD Single : A 4 GLN : amide:sc= -2.09! K(o=-2.1!,f=-0.35) USER MOD Single : A 7 HIS : no HE2:sc= -28.9! C(o=-29!,f=-38!) USER MOD Single : A 24 ASN : amide:sc= -4.36! C(o=-4.4!,f=-15!) USER MOD Single : A 28 GLN : amide:sc= -13.2! C(o=-13!,f=-8.3!) USER MOD Single : A 34 MET CE :methyl -166:sc= 0 (180deg=-0.137) USER MOD Single : A 37 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 39 TYR OH : rot 30:sc= -5.36! USER MOD Single : A 49 THR OG1 : rot 75:sc= 1.7 USER MOD Single : A 54 HIS : no HE2:sc= -18! C(o=-18!,f=-25!) USER MOD Single : A 55 GLN : amide:sc= -2.54! C(o=-2.5!,f=-2.8!) USER MOD Single : A 74 ASN : amide:sc= -6.47! K(o=-6.5!,f=-1.7) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -122:sc= -1.2 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.01 K(o=-1,f=-2.8!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 154:sc= -1.52 (180deg=-2.48) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -4.69! C(o=-4.7!,f=-4.4!) USER MOD Single : A 134 MET CE :methyl 161:sc= -0.012 (180deg=-0.688) USER MOD Single : A 140 LYS NZ :NH3+ -127:sc= 0.017 (180deg=-2.94!) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 -2.116 4.315 -8.332 1.00 0.00 N ATOM 31 CA LEU A 3 -1.833 5.717 -8.771 1.00 0.00 C ATOM 32 C LEU A 3 -2.620 6.272 -9.960 1.00 0.00 C ATOM 33 O LEU A 3 -2.072 6.839 -10.885 1.00 0.00 O ATOM 34 CB LEU A 3 -0.337 5.827 -9.076 1.00 0.00 C ATOM 35 CG LEU A 3 0.529 5.667 -7.822 1.00 0.00 C ATOM 36 CD1 LEU A 3 1.988 5.775 -8.266 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.274 6.811 -6.834 1.00 0.00 C ATOM 0 HA LEU A 3 -2.168 6.332 -7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.061 5.065 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.133 6.795 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 3 0.299 4.716 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.641 5.666 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.208 4.988 -8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.157 6.748 -8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.900 6.676 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.516 7.762 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.775 6.809 -6.538 1.00 0.00 H new ATOM 49 N GLN A 4 -3.904 6.077 -9.882 1.00 0.00 N ATOM 50 CA GLN A 4 -4.859 6.547 -10.921 1.00 0.00 C ATOM 51 C GLN A 4 -5.842 7.494 -10.225 1.00 0.00 C ATOM 52 O GLN A 4 -5.812 7.550 -9.011 1.00 0.00 O ATOM 53 CB GLN A 4 -5.519 5.288 -11.425 1.00 0.00 C ATOM 54 CG GLN A 4 -6.514 4.712 -10.407 1.00 0.00 C ATOM 55 CD GLN A 4 -7.557 3.855 -11.124 1.00 0.00 C ATOM 56 OE1 GLN A 4 -7.241 2.949 -11.867 1.00 0.00 O ATOM 57 NE2 GLN A 4 -8.820 4.117 -10.917 1.00 0.00 N ATOM 0 H GLN A 4 -4.349 5.589 -9.105 1.00 0.00 H new ATOM 0 HA GLN A 4 -4.414 7.090 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -6.039 5.500 -12.359 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.755 4.543 -11.647 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.984 4.112 -9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.005 5.522 -9.868 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -9.087 4.878 -10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.539 3.560 -11.380 1.00 0.00 H new ATOM 66 N VAL A 5 -6.683 8.214 -10.921 1.00 0.00 N ATOM 67 CA VAL A 5 -7.588 9.069 -10.111 1.00 0.00 C ATOM 68 C VAL A 5 -8.683 8.080 -9.738 1.00 0.00 C ATOM 69 O VAL A 5 -8.700 6.987 -10.269 1.00 0.00 O ATOM 70 CB VAL A 5 -8.076 10.287 -10.930 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.124 11.085 -10.149 1.00 0.00 C ATOM 72 CG2 VAL A 5 -6.857 11.198 -11.085 1.00 0.00 C ATOM 0 H VAL A 5 -6.780 8.249 -11.936 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.138 9.532 -9.233 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.507 9.956 -11.875 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.452 11.936 -10.745 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.979 10.445 -9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.688 11.442 -9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.135 12.083 -11.658 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.501 11.500 -10.100 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.066 10.661 -11.608 1.00 0.00 H new ATOM 82 N LEU A 6 -9.568 8.433 -8.852 1.00 0.00 N ATOM 83 CA LEU A 6 -10.616 7.437 -8.495 1.00 0.00 C ATOM 84 C LEU A 6 -12.013 7.771 -9.014 1.00 0.00 C ATOM 85 O LEU A 6 -12.277 8.824 -9.561 1.00 0.00 O ATOM 86 CB LEU A 6 -10.577 7.339 -6.960 1.00 0.00 C ATOM 87 CG LEU A 6 -11.411 6.191 -6.367 1.00 0.00 C ATOM 88 CD1 LEU A 6 -10.951 4.838 -6.924 1.00 0.00 C ATOM 89 CD2 LEU A 6 -11.170 6.176 -4.857 1.00 0.00 C ATOM 0 H LEU A 6 -9.615 9.333 -8.374 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.401 6.484 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.541 7.218 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.931 8.281 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.461 6.344 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.555 4.041 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.067 4.832 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.903 4.677 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.749 5.371 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.110 6.017 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.479 7.130 -4.430 1.00 0.00 H new ATOM 101 N HIS A 7 -12.851 6.797 -8.801 1.00 0.00 N ATOM 102 CA HIS A 7 -14.281 6.848 -9.196 1.00 0.00 C ATOM 103 C HIS A 7 -15.064 7.073 -7.915 1.00 0.00 C ATOM 104 O HIS A 7 -15.420 6.185 -7.167 1.00 0.00 O ATOM 105 CB HIS A 7 -14.622 5.534 -9.869 1.00 0.00 C ATOM 106 CG HIS A 7 -14.231 5.698 -11.337 1.00 0.00 C ATOM 107 ND1 HIS A 7 -14.011 4.736 -12.188 1.00 0.00 N ATOM 108 CD2 HIS A 7 -14.027 6.853 -12.072 1.00 0.00 C ATOM 109 CE1 HIS A 7 -13.699 5.259 -13.339 1.00 0.00 C ATOM 110 NE2 HIS A 7 -13.699 6.550 -13.291 1.00 0.00 N ATOM 0 H HIS A 7 -12.585 5.924 -8.345 1.00 0.00 H new ATOM 0 HA HIS A 7 -14.517 7.645 -9.901 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -14.078 4.708 -9.410 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.684 5.310 -9.771 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -14.073 3.738 -11.986 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.126 7.858 -11.688 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -13.469 4.685 -14.224 1.00 0.00 H new ATOM 178 N ARG A 12 -14.308 12.034 -14.589 1.00 0.00 N ATOM 179 CA ARG A 12 -13.344 13.008 -15.162 1.00 0.00 C ATOM 180 C ARG A 12 -14.099 14.197 -15.752 1.00 0.00 C ATOM 181 O ARG A 12 -14.019 15.333 -15.329 1.00 0.00 O ATOM 182 CB ARG A 12 -12.502 12.395 -16.263 1.00 0.00 C ATOM 183 CG ARG A 12 -11.236 13.263 -16.397 1.00 0.00 C ATOM 184 CD ARG A 12 -11.424 14.550 -17.197 1.00 0.00 C ATOM 185 NE ARG A 12 -10.064 15.129 -17.385 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.780 16.290 -16.864 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.322 17.360 -17.377 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.964 16.339 -15.847 1.00 0.00 N ATOM 0 HA ARG A 12 -12.688 13.322 -14.350 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.240 11.365 -16.020 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.054 12.370 -17.203 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.882 13.521 -15.399 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.454 12.669 -16.869 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.895 14.345 -18.158 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.073 15.246 -16.666 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.359 14.620 -17.918 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.956 17.280 -18.172 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.112 18.277 -16.983 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.561 15.479 -15.474 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.729 17.237 -15.425 1.00 0.00 H new ATOM 202 N LEU A 13 -14.825 13.796 -16.758 1.00 0.00 N ATOM 203 CA LEU A 13 -15.697 14.692 -17.567 1.00 0.00 C ATOM 204 C LEU A 13 -16.927 13.904 -18.037 1.00 0.00 C ATOM 205 O LEU A 13 -18.046 14.377 -17.998 1.00 0.00 O ATOM 206 CB LEU A 13 -14.825 15.193 -18.713 1.00 0.00 C ATOM 207 CG LEU A 13 -14.876 14.394 -20.025 1.00 0.00 C ATOM 208 CD1 LEU A 13 -14.348 15.311 -21.129 1.00 0.00 C ATOM 209 CD2 LEU A 13 -13.892 13.222 -19.959 1.00 0.00 C ATOM 0 H LEU A 13 -14.848 12.825 -17.068 1.00 0.00 H new ATOM 0 HA LEU A 13 -16.083 15.545 -17.009 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -15.110 16.222 -18.931 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.791 15.214 -18.369 1.00 0.00 H new ATOM 0 HG LEU A 13 -15.893 14.041 -20.199 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -14.367 14.782 -22.082 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.976 16.200 -21.195 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.324 15.606 -20.898 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.933 12.660 -20.892 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.882 13.603 -19.809 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.160 12.568 -19.129 1.00 0.00 H new ATOM 221 N ARG A 14 -16.599 12.714 -18.461 1.00 0.00 N ATOM 222 CA ARG A 14 -17.504 11.651 -18.998 1.00 0.00 C ATOM 223 C ARG A 14 -16.515 10.739 -19.732 1.00 0.00 C ATOM 224 O ARG A 14 -16.645 10.350 -20.875 1.00 0.00 O ATOM 225 CB ARG A 14 -18.520 12.238 -19.991 1.00 0.00 C ATOM 226 CG ARG A 14 -19.521 11.166 -20.445 1.00 0.00 C ATOM 227 CD ARG A 14 -20.333 10.668 -19.243 1.00 0.00 C ATOM 228 NE ARG A 14 -21.359 9.711 -19.744 1.00 0.00 N ATOM 229 CZ ARG A 14 -22.621 9.977 -19.547 1.00 0.00 C ATOM 230 NH1 ARG A 14 -23.047 10.145 -18.325 1.00 0.00 N ATOM 231 NH2 ARG A 14 -23.415 10.066 -20.578 1.00 0.00 N ATOM 0 H ARG A 14 -15.626 12.407 -18.453 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.095 11.152 -18.230 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.054 13.066 -19.525 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -17.996 12.643 -20.857 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -20.190 11.577 -21.201 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -18.991 10.333 -20.907 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -19.681 10.182 -18.518 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -20.810 11.505 -18.732 1.00 0.00 H new ATOM 0 HE ARG A 14 -21.079 8.861 -20.233 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -22.397 10.068 -17.543 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -24.030 10.354 -18.152 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -23.046 9.928 -21.519 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -24.405 10.273 -20.443 1.00 0.00 H new ATOM 245 N LYS A 15 -15.523 10.456 -18.936 1.00 0.00 N ATOM 246 CA LYS A 15 -14.334 9.611 -19.234 1.00 0.00 C ATOM 247 C LYS A 15 -14.143 8.439 -20.189 1.00 0.00 C ATOM 248 O LYS A 15 -13.079 8.234 -20.737 1.00 0.00 O ATOM 249 CB LYS A 15 -13.926 9.232 -17.832 1.00 0.00 C ATOM 250 CG LYS A 15 -12.452 9.286 -17.493 1.00 0.00 C ATOM 251 CD LYS A 15 -11.841 10.310 -18.497 1.00 0.00 C ATOM 252 CE LYS A 15 -10.389 10.746 -18.346 1.00 0.00 C ATOM 253 NZ LYS A 15 -10.173 12.011 -19.105 1.00 0.00 N ATOM 0 H LYS A 15 -15.494 10.823 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 15 -13.776 10.238 -19.930 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.454 9.887 -17.140 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -14.278 8.218 -17.642 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -12.296 9.604 -16.462 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.987 8.306 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.952 9.890 -19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.456 11.209 -18.459 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.150 10.895 -17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.723 9.967 -18.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.371 12.530 -18.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.967 11.788 -20.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.030 12.598 -19.052 1.00 0.00 H new ATOM 267 N VAL A 16 -15.221 7.736 -20.318 1.00 0.00 N ATOM 268 CA VAL A 16 -15.320 6.521 -21.183 1.00 0.00 C ATOM 269 C VAL A 16 -14.222 6.386 -22.246 1.00 0.00 C ATOM 270 O VAL A 16 -14.257 6.973 -23.308 1.00 0.00 O ATOM 271 CB VAL A 16 -16.726 6.564 -21.775 1.00 0.00 C ATOM 272 CG1 VAL A 16 -16.895 5.508 -22.873 1.00 0.00 C ATOM 273 CG2 VAL A 16 -17.714 6.226 -20.656 1.00 0.00 C ATOM 0 H VAL A 16 -16.090 7.961 -19.834 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.154 5.625 -20.585 1.00 0.00 H new ATOM 0 HB VAL A 16 -16.900 7.553 -22.199 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -17.906 5.562 -23.277 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -16.175 5.694 -23.670 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.724 4.517 -22.454 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -18.730 6.249 -21.049 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -17.497 5.231 -20.268 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -17.619 6.957 -19.853 1.00 0.00 H new ATOM 283 N ALA A 17 -13.281 5.572 -21.841 1.00 0.00 N ATOM 284 CA ALA A 17 -12.047 5.196 -22.599 1.00 0.00 C ATOM 285 C ALA A 17 -11.233 6.348 -23.175 1.00 0.00 C ATOM 286 O ALA A 17 -11.722 7.362 -23.628 1.00 0.00 O ATOM 287 CB ALA A 17 -12.453 4.255 -23.734 1.00 0.00 C ATOM 0 H ALA A 17 -13.328 5.114 -20.931 1.00 0.00 H new ATOM 0 HA ALA A 17 -11.386 4.730 -21.869 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.568 3.967 -24.302 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.923 3.364 -23.317 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.158 4.762 -24.393 1.00 0.00 H new ATOM 293 N LYS A 18 -9.955 6.098 -23.112 1.00 0.00 N ATOM 294 CA LYS A 18 -8.964 7.082 -23.618 1.00 0.00 C ATOM 295 C LYS A 18 -7.976 6.279 -24.492 1.00 0.00 C ATOM 296 O LYS A 18 -6.809 6.179 -24.176 1.00 0.00 O ATOM 297 CB LYS A 18 -8.366 7.744 -22.337 1.00 0.00 C ATOM 298 CG LYS A 18 -7.628 9.027 -22.722 1.00 0.00 C ATOM 299 CD LYS A 18 -7.437 9.848 -21.440 1.00 0.00 C ATOM 300 CE LYS A 18 -6.752 11.170 -21.782 1.00 0.00 C ATOM 301 NZ LYS A 18 -6.585 11.978 -20.541 1.00 0.00 N ATOM 0 H LYS A 18 -9.553 5.244 -22.727 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.341 7.886 -24.249 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.161 7.969 -21.626 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.683 7.053 -21.843 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.665 8.794 -23.176 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.199 9.592 -23.458 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.402 10.037 -20.969 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.836 9.289 -20.723 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.781 10.981 -22.239 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.346 11.722 -22.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.062 12.895 -20.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.004 11.469 -19.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.573 12.135 -20.362 1.00 0.00 H new ATOM 315 N PRO A 19 -8.450 5.718 -25.577 1.00 0.00 N ATOM 316 CA PRO A 19 -7.743 4.654 -26.360 1.00 0.00 C ATOM 317 C PRO A 19 -6.457 5.183 -27.009 1.00 0.00 C ATOM 318 O PRO A 19 -6.399 6.361 -27.297 1.00 0.00 O ATOM 319 CB PRO A 19 -8.794 4.197 -27.365 1.00 0.00 C ATOM 320 CG PRO A 19 -9.595 5.487 -27.608 1.00 0.00 C ATOM 321 CD PRO A 19 -9.757 6.067 -26.197 1.00 0.00 C ATOM 0 HA PRO A 19 -7.388 3.826 -25.746 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.343 3.819 -28.282 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.419 3.399 -26.965 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.064 6.173 -28.267 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.559 5.281 -28.072 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -9.928 7.143 -26.214 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.596 5.619 -25.664 1.00 0.00 H new ATOM 329 N VAL A 20 -5.464 4.354 -27.234 1.00 0.00 N ATOM 330 CA VAL A 20 -4.206 4.868 -27.850 1.00 0.00 C ATOM 331 C VAL A 20 -3.544 4.034 -28.949 1.00 0.00 C ATOM 332 O VAL A 20 -3.830 2.869 -29.148 1.00 0.00 O ATOM 333 CB VAL A 20 -3.252 5.058 -26.686 1.00 0.00 C ATOM 334 CG1 VAL A 20 -1.906 5.697 -27.028 1.00 0.00 C ATOM 335 CG2 VAL A 20 -3.961 5.858 -25.618 1.00 0.00 C ATOM 0 H VAL A 20 -5.472 3.357 -27.020 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.465 5.774 -28.398 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.987 4.059 -26.340 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.305 5.785 -26.123 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.382 5.075 -27.753 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.071 6.688 -27.452 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.292 6.006 -24.770 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.254 6.827 -26.023 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.849 5.319 -25.289 1.00 0.00 H new ATOM 345 N GLU A 21 -2.660 4.717 -29.625 1.00 0.00 N ATOM 346 CA GLU A 21 -1.873 4.119 -30.737 1.00 0.00 C ATOM 347 C GLU A 21 -0.552 4.892 -30.868 1.00 0.00 C ATOM 348 O GLU A 21 0.161 4.729 -31.838 1.00 0.00 O ATOM 349 CB GLU A 21 -2.700 4.216 -32.023 1.00 0.00 C ATOM 350 CG GLU A 21 -3.022 5.682 -32.319 1.00 0.00 C ATOM 351 CD GLU A 21 -3.938 5.749 -33.543 1.00 0.00 C ATOM 352 OE1 GLU A 21 -5.017 5.190 -33.445 1.00 0.00 O ATOM 353 OE2 GLU A 21 -3.497 6.358 -34.503 1.00 0.00 O ATOM 0 H GLU A 21 -2.446 5.698 -29.444 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.647 3.070 -30.545 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.148 3.779 -32.856 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.622 3.645 -31.918 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.508 6.143 -31.459 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.104 6.240 -32.504 1.00 0.00 H new ATOM 360 N GLU A 22 -0.264 5.711 -29.889 1.00 0.00 N ATOM 361 CA GLU A 22 0.993 6.521 -29.902 1.00 0.00 C ATOM 362 C GLU A 22 1.853 6.395 -28.636 1.00 0.00 C ATOM 363 O GLU A 22 2.934 5.843 -28.695 1.00 0.00 O ATOM 364 CB GLU A 22 0.623 7.992 -30.100 1.00 0.00 C ATOM 365 CG GLU A 22 -0.154 8.137 -31.409 1.00 0.00 C ATOM 366 CD GLU A 22 -0.526 9.605 -31.612 1.00 0.00 C ATOM 367 OE1 GLU A 22 0.398 10.398 -31.678 1.00 0.00 O ATOM 368 OE2 GLU A 22 -1.721 9.843 -31.691 1.00 0.00 O ATOM 0 H GLU A 22 -0.854 5.855 -29.070 1.00 0.00 H new ATOM 0 HA GLU A 22 1.599 6.129 -30.719 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.020 8.345 -29.263 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.523 8.607 -30.126 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.449 7.783 -32.245 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.053 7.522 -31.382 1.00 0.00 H new ATOM 375 N VAL A 23 1.349 6.918 -27.548 1.00 0.00 N ATOM 376 CA VAL A 23 2.030 6.903 -26.214 1.00 0.00 C ATOM 377 C VAL A 23 3.278 7.784 -26.106 1.00 0.00 C ATOM 378 O VAL A 23 3.912 8.087 -27.098 1.00 0.00 O ATOM 379 CB VAL A 23 2.428 5.463 -25.846 1.00 0.00 C ATOM 380 CG1 VAL A 23 3.335 5.444 -24.625 1.00 0.00 C ATOM 381 CG2 VAL A 23 1.177 4.707 -25.427 1.00 0.00 C ATOM 0 H VAL A 23 0.441 7.381 -27.530 1.00 0.00 H new ATOM 0 HA VAL A 23 1.295 7.319 -25.525 1.00 0.00 H new ATOM 0 HB VAL A 23 2.927 5.024 -26.710 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.602 4.415 -24.386 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.240 6.014 -24.835 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.814 5.890 -23.778 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.442 3.683 -25.163 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.726 5.199 -24.565 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.465 4.696 -26.252 1.00 0.00 H new ATOM 391 N ASN A 24 3.595 8.172 -24.898 1.00 0.00 N ATOM 392 CA ASN A 24 4.796 9.027 -24.685 1.00 0.00 C ATOM 393 C ASN A 24 5.546 8.562 -23.433 1.00 0.00 C ATOM 394 O ASN A 24 5.494 7.398 -23.091 1.00 0.00 O ATOM 395 CB ASN A 24 4.309 10.482 -24.592 1.00 0.00 C ATOM 396 CG ASN A 24 3.483 10.815 -23.350 1.00 0.00 C ATOM 397 OD1 ASN A 24 3.939 10.741 -22.227 1.00 0.00 O ATOM 398 ND2 ASN A 24 2.246 11.194 -23.514 1.00 0.00 N ATOM 0 H ASN A 24 3.075 7.934 -24.054 1.00 0.00 H new ATOM 0 HA ASN A 24 5.506 8.950 -25.509 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.177 11.141 -24.619 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.712 10.705 -25.476 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.672 11.425 -22.703 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.853 11.260 -24.453 1.00 0.00 H new ATOM 405 N ALA A 25 6.226 9.454 -22.764 1.00 0.00 N ATOM 406 CA ALA A 25 6.975 9.037 -21.542 1.00 0.00 C ATOM 407 C ALA A 25 6.083 8.904 -20.305 1.00 0.00 C ATOM 408 O ALA A 25 6.141 7.901 -19.623 1.00 0.00 O ATOM 409 CB ALA A 25 8.068 10.069 -21.268 1.00 0.00 C ATOM 0 H ALA A 25 6.296 10.442 -23.006 1.00 0.00 H new ATOM 0 HA ALA A 25 7.395 8.050 -21.734 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.626 9.780 -20.377 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.745 10.117 -22.121 1.00 0.00 H new ATOM 0 HB3 ALA A 25 7.614 11.047 -21.110 1.00 0.00 H new ATOM 415 N GLU A 26 5.299 9.917 -20.051 1.00 0.00 N ATOM 416 CA GLU A 26 4.374 9.928 -18.882 1.00 0.00 C ATOM 417 C GLU A 26 3.664 8.583 -18.742 1.00 0.00 C ATOM 418 O GLU A 26 3.548 8.039 -17.663 1.00 0.00 O ATOM 419 CB GLU A 26 3.367 11.068 -19.091 1.00 0.00 C ATOM 420 CG GLU A 26 2.376 11.181 -17.921 1.00 0.00 C ATOM 421 CD GLU A 26 1.297 10.097 -17.998 1.00 0.00 C ATOM 422 OE1 GLU A 26 0.639 10.064 -19.024 1.00 0.00 O ATOM 423 OE2 GLU A 26 1.189 9.367 -17.026 1.00 0.00 O ATOM 0 H GLU A 26 5.261 10.761 -20.622 1.00 0.00 H new ATOM 0 HA GLU A 26 4.931 10.090 -17.959 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.904 12.010 -19.204 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.817 10.901 -20.017 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.914 11.095 -16.977 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.907 12.165 -17.933 1.00 0.00 H new ATOM 430 N ILE A 27 3.212 8.102 -19.866 1.00 0.00 N ATOM 431 CA ILE A 27 2.486 6.802 -19.939 1.00 0.00 C ATOM 432 C ILE A 27 3.120 5.710 -19.081 1.00 0.00 C ATOM 433 O ILE A 27 2.446 4.937 -18.428 1.00 0.00 O ATOM 434 CB ILE A 27 2.444 6.397 -21.409 1.00 0.00 C ATOM 435 CG1 ILE A 27 1.294 7.114 -22.142 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.275 4.879 -21.489 1.00 0.00 C ATOM 437 CD1 ILE A 27 1.496 8.622 -22.158 1.00 0.00 C ATOM 0 H ILE A 27 3.319 8.571 -20.765 1.00 0.00 H new ATOM 0 HA ILE A 27 1.482 6.927 -19.534 1.00 0.00 H new ATOM 0 HB ILE A 27 3.373 6.690 -21.897 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.227 6.744 -23.165 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.348 6.878 -21.655 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.243 4.571 -22.534 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.115 4.393 -20.993 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.346 4.590 -20.997 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.666 9.095 -22.683 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.537 8.994 -21.134 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.430 8.859 -22.668 1.00 0.00 H new ATOM 449 N GLN A 28 4.422 5.691 -19.150 1.00 0.00 N ATOM 450 CA GLN A 28 5.162 4.673 -18.348 1.00 0.00 C ATOM 451 C GLN A 28 4.526 4.545 -16.984 1.00 0.00 C ATOM 452 O GLN A 28 4.214 3.452 -16.562 1.00 0.00 O ATOM 453 CB GLN A 28 6.619 5.005 -17.985 1.00 0.00 C ATOM 454 CG GLN A 28 7.105 4.043 -16.848 1.00 0.00 C ATOM 455 CD GLN A 28 6.744 4.469 -15.404 1.00 0.00 C ATOM 456 OE1 GLN A 28 7.271 5.447 -14.911 1.00 0.00 O ATOM 457 NE2 GLN A 28 5.869 3.811 -14.679 1.00 0.00 N ATOM 0 H GLN A 28 4.996 6.319 -19.712 1.00 0.00 H new ATOM 0 HA GLN A 28 5.129 3.797 -18.996 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.257 4.900 -18.863 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.696 6.042 -17.657 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.685 3.054 -17.031 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.188 3.947 -16.918 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.408 2.986 -15.061 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.651 4.125 -13.734 1.00 0.00 H new ATOM 466 N ARG A 29 4.382 5.704 -16.397 1.00 0.00 N ATOM 467 CA ARG A 29 3.801 5.811 -15.039 1.00 0.00 C ATOM 468 C ARG A 29 2.732 4.770 -14.912 1.00 0.00 C ATOM 469 O ARG A 29 2.929 3.845 -14.158 1.00 0.00 O ATOM 470 CB ARG A 29 3.190 7.199 -14.809 1.00 0.00 C ATOM 471 CG ARG A 29 4.286 8.267 -14.769 1.00 0.00 C ATOM 472 CD ARG A 29 5.147 8.062 -13.521 1.00 0.00 C ATOM 473 NE ARG A 29 6.092 9.209 -13.430 1.00 0.00 N ATOM 474 CZ ARG A 29 6.039 9.991 -12.387 1.00 0.00 C ATOM 475 NH1 ARG A 29 6.735 9.682 -11.327 1.00 0.00 N ATOM 476 NH2 ARG A 29 5.288 11.057 -12.437 1.00 0.00 N ATOM 0 H ARG A 29 4.650 6.595 -16.815 1.00 0.00 H new ATOM 0 HA ARG A 29 4.585 5.661 -14.296 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.481 7.427 -15.605 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.632 7.207 -13.873 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.903 8.204 -15.665 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.840 9.262 -14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.522 8.010 -12.630 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.693 7.121 -13.583 1.00 0.00 H new ATOM 0 HE ARG A 29 6.771 9.381 -14.172 1.00 0.00 H new ATOM 0 HH11 ARG A 29 7.310 8.839 -11.322 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.704 10.283 -10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.755 11.267 -13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.233 11.681 -11.632 1.00 0.00 H new ATOM 490 N ILE A 30 1.717 4.996 -15.692 1.00 0.00 N ATOM 491 CA ILE A 30 0.539 4.087 -15.709 1.00 0.00 C ATOM 492 C ILE A 30 0.945 2.621 -15.756 1.00 0.00 C ATOM 493 O ILE A 30 0.379 1.785 -15.082 1.00 0.00 O ATOM 494 CB ILE A 30 -0.309 4.467 -16.914 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.296 5.594 -16.567 1.00 0.00 C ATOM 496 CG2 ILE A 30 -1.033 3.276 -17.516 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.325 5.169 -15.511 1.00 0.00 C ATOM 0 H ILE A 30 1.652 5.788 -16.332 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.031 4.204 -14.787 1.00 0.00 H new ATOM 0 HB ILE A 30 0.379 4.836 -17.675 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.742 6.459 -16.202 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.817 5.908 -17.472 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.623 3.604 -18.372 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.304 2.533 -17.840 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.692 2.835 -16.768 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.997 6.001 -15.303 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.901 4.322 -15.884 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.809 4.881 -14.595 1.00 0.00 H new ATOM 509 N VAL A 31 1.924 2.349 -16.567 1.00 0.00 N ATOM 510 CA VAL A 31 2.359 0.923 -16.641 1.00 0.00 C ATOM 511 C VAL A 31 2.967 0.400 -15.337 1.00 0.00 C ATOM 512 O VAL A 31 2.557 -0.613 -14.803 1.00 0.00 O ATOM 513 CB VAL A 31 3.414 0.730 -17.731 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.043 -0.664 -17.588 1.00 0.00 C ATOM 515 CG2 VAL A 31 2.715 0.790 -19.076 1.00 0.00 C ATOM 0 H VAL A 31 2.424 3.013 -17.158 1.00 0.00 H new ATOM 0 HA VAL A 31 1.448 0.365 -16.857 1.00 0.00 H new ATOM 0 HB VAL A 31 4.182 1.499 -17.647 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.796 -0.805 -18.364 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.511 -0.753 -16.608 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.269 -1.425 -17.691 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.447 0.655 -19.873 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.967 -0.000 -19.133 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.229 1.759 -19.190 1.00 0.00 H new ATOM 525 N ASP A 32 3.929 1.118 -14.827 1.00 0.00 N ATOM 526 CA ASP A 32 4.542 0.603 -13.567 1.00 0.00 C ATOM 527 C ASP A 32 3.511 0.795 -12.478 1.00 0.00 C ATOM 528 O ASP A 32 3.545 0.212 -11.414 1.00 0.00 O ATOM 529 CB ASP A 32 5.769 1.413 -13.235 1.00 0.00 C ATOM 530 CG ASP A 32 6.691 0.651 -12.282 1.00 0.00 C ATOM 531 OD1 ASP A 32 6.277 0.460 -11.150 1.00 0.00 O ATOM 532 OD2 ASP A 32 7.764 0.303 -12.748 1.00 0.00 O ATOM 0 H ASP A 32 4.302 1.991 -15.200 1.00 0.00 H new ATOM 0 HA ASP A 32 4.831 -0.443 -13.667 1.00 0.00 H new ATOM 0 HB2 ASP A 32 6.308 1.655 -14.151 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.472 2.358 -12.781 1.00 0.00 H new ATOM 537 N ASP A 33 2.606 1.648 -12.847 1.00 0.00 N ATOM 538 CA ASP A 33 1.502 1.995 -11.930 1.00 0.00 C ATOM 539 C ASP A 33 0.360 0.981 -11.873 1.00 0.00 C ATOM 540 O ASP A 33 -0.314 0.913 -10.866 1.00 0.00 O ATOM 541 CB ASP A 33 0.928 3.316 -12.348 1.00 0.00 C ATOM 542 CG ASP A 33 1.699 4.510 -11.775 1.00 0.00 C ATOM 543 OD1 ASP A 33 2.835 4.299 -11.383 1.00 0.00 O ATOM 544 OD2 ASP A 33 1.105 5.574 -11.774 1.00 0.00 O ATOM 0 H ASP A 33 2.586 2.121 -13.750 1.00 0.00 H new ATOM 0 HA ASP A 33 1.944 2.015 -10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.928 3.378 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.112 3.373 -12.026 1.00 0.00 H new ATOM 549 N MET A 34 0.130 0.210 -12.903 1.00 0.00 N ATOM 550 CA MET A 34 -0.983 -0.746 -12.808 1.00 0.00 C ATOM 551 C MET A 34 -0.203 -1.937 -12.248 1.00 0.00 C ATOM 552 O MET A 34 -0.801 -2.863 -11.745 1.00 0.00 O ATOM 553 CB MET A 34 -1.503 -0.835 -14.224 1.00 0.00 C ATOM 554 CG MET A 34 -2.983 -1.200 -14.207 1.00 0.00 C ATOM 555 SD MET A 34 -4.114 0.133 -13.738 1.00 0.00 S ATOM 556 CE MET A 34 -4.366 0.823 -15.392 1.00 0.00 C ATOM 0 H MET A 34 0.654 0.207 -13.778 1.00 0.00 H new ATOM 0 HA MET A 34 -1.868 -0.566 -12.198 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.359 0.117 -14.735 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.940 -1.584 -14.782 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.262 -1.556 -15.199 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.125 -2.032 -13.517 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.833 1.804 -15.310 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.404 0.920 -15.896 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.012 0.161 -15.968 1.00 0.00 H new ATOM 566 N PHE A 35 1.105 -1.952 -12.338 1.00 0.00 N ATOM 567 CA PHE A 35 1.762 -3.152 -11.731 1.00 0.00 C ATOM 568 C PHE A 35 1.480 -2.804 -10.276 1.00 0.00 C ATOM 569 O PHE A 35 0.908 -3.571 -9.531 1.00 0.00 O ATOM 570 CB PHE A 35 3.301 -3.215 -11.932 1.00 0.00 C ATOM 571 CG PHE A 35 3.622 -3.908 -13.248 1.00 0.00 C ATOM 572 CD1 PHE A 35 2.651 -3.743 -14.196 1.00 0.00 C ATOM 573 CD2 PHE A 35 4.732 -4.683 -13.560 1.00 0.00 C ATOM 574 CE1 PHE A 35 2.763 -4.336 -15.410 1.00 0.00 C ATOM 575 CE2 PHE A 35 4.840 -5.261 -14.795 1.00 0.00 C ATOM 576 CZ PHE A 35 3.849 -5.088 -15.708 1.00 0.00 C ATOM 0 H PHE A 35 1.706 -1.249 -12.768 1.00 0.00 H new ATOM 0 HA PHE A 35 1.410 -4.101 -12.135 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.719 -2.208 -11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.763 -3.754 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.786 -3.134 -13.976 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.511 -4.829 -12.826 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.981 -4.208 -16.144 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.709 -5.852 -15.043 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.928 -5.554 -16.679 1.00 0.00 H new ATOM 586 N GLU A 36 1.894 -1.617 -9.933 1.00 0.00 N ATOM 587 CA GLU A 36 1.693 -1.120 -8.548 1.00 0.00 C ATOM 588 C GLU A 36 0.260 -1.425 -8.122 1.00 0.00 C ATOM 589 O GLU A 36 0.026 -1.755 -6.978 1.00 0.00 O ATOM 590 CB GLU A 36 1.951 0.380 -8.526 1.00 0.00 C ATOM 591 CG GLU A 36 3.460 0.625 -8.480 1.00 0.00 C ATOM 592 CD GLU A 36 3.716 2.096 -8.813 1.00 0.00 C ATOM 593 OE1 GLU A 36 3.196 2.903 -8.061 1.00 0.00 O ATOM 594 OE2 GLU A 36 4.409 2.326 -9.790 1.00 0.00 O ATOM 0 H GLU A 36 2.367 -0.966 -10.560 1.00 0.00 H new ATOM 0 HA GLU A 36 2.380 -1.608 -7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.520 0.849 -9.411 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.470 0.832 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.854 0.385 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.972 -0.021 -9.193 1.00 0.00 H new ATOM 601 N THR A 37 -0.665 -1.326 -9.038 1.00 0.00 N ATOM 602 CA THR A 37 -2.067 -1.616 -8.639 1.00 0.00 C ATOM 603 C THR A 37 -2.373 -3.107 -8.797 1.00 0.00 C ATOM 604 O THR A 37 -2.551 -3.728 -7.771 1.00 0.00 O ATOM 605 CB THR A 37 -3.003 -0.805 -9.508 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.578 0.538 -9.342 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.394 -0.850 -8.880 1.00 0.00 C ATOM 0 H THR A 37 -0.517 -1.066 -10.013 1.00 0.00 H new ATOM 0 HA THR A 37 -2.205 -1.347 -7.592 1.00 0.00 H new ATOM 0 HB THR A 37 -3.010 -1.161 -10.538 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.872 0.740 -9.991 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.087 -0.271 -9.490 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.735 -1.884 -8.825 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.354 -0.427 -7.876 1.00 0.00 H new ATOM 615 N MET A 38 -2.445 -3.639 -9.992 1.00 0.00 N ATOM 616 CA MET A 38 -2.726 -5.087 -10.232 1.00 0.00 C ATOM 617 C MET A 38 -2.194 -5.916 -9.067 1.00 0.00 C ATOM 618 O MET A 38 -2.855 -6.718 -8.438 1.00 0.00 O ATOM 619 CB MET A 38 -2.022 -5.611 -11.497 1.00 0.00 C ATOM 620 CG MET A 38 -2.640 -6.994 -11.758 1.00 0.00 C ATOM 621 SD MET A 38 -4.446 -7.124 -11.831 1.00 0.00 S ATOM 622 CE MET A 38 -4.853 -7.720 -10.171 1.00 0.00 C ATOM 0 H MET A 38 -2.314 -3.101 -10.849 1.00 0.00 H new ATOM 0 HA MET A 38 -3.806 -5.180 -10.344 1.00 0.00 H new ATOM 0 HB2 MET A 38 -2.182 -4.942 -12.343 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.945 -5.683 -11.347 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.241 -7.364 -12.702 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.289 -7.669 -10.977 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.747 -8.342 -10.217 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.022 -8.308 -9.782 1.00 0.00 H new ATOM 0 HE3 MET A 38 -5.035 -6.870 -9.514 1.00 0.00 H new ATOM 632 N TYR A 39 -0.942 -5.641 -8.833 1.00 0.00 N ATOM 633 CA TYR A 39 -0.230 -6.349 -7.733 1.00 0.00 C ATOM 634 C TYR A 39 -0.798 -5.989 -6.356 1.00 0.00 C ATOM 635 O TYR A 39 -1.139 -6.860 -5.581 1.00 0.00 O ATOM 636 CB TYR A 39 1.261 -5.993 -7.762 1.00 0.00 C ATOM 637 CG TYR A 39 1.985 -6.744 -8.887 1.00 0.00 C ATOM 638 CD1 TYR A 39 2.397 -8.019 -8.582 1.00 0.00 C ATOM 639 CD2 TYR A 39 2.257 -6.238 -10.150 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.068 -8.763 -9.522 1.00 0.00 C ATOM 641 CE2 TYR A 39 2.932 -6.969 -11.111 1.00 0.00 C ATOM 642 CZ TYR A 39 3.337 -8.250 -10.770 1.00 0.00 C ATOM 643 OH TYR A 39 4.031 -9.102 -11.599 1.00 0.00 O ATOM 0 H TYR A 39 -0.384 -4.962 -9.351 1.00 0.00 H new ATOM 0 HA TYR A 39 -0.370 -7.418 -7.893 1.00 0.00 H new ATOM 0 HB2 TYR A 39 1.379 -4.919 -7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.716 -6.241 -6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.194 -8.435 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 39 1.930 -5.237 -10.391 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.389 -9.765 -9.278 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.135 -6.558 -12.089 1.00 0.00 H new ATOM 0 HH TYR A 39 3.809 -10.030 -11.374 1.00 0.00 H new ATOM 653 N ALA A 40 -0.888 -4.715 -6.085 1.00 0.00 N ATOM 654 CA ALA A 40 -1.424 -4.238 -4.778 1.00 0.00 C ATOM 655 C ALA A 40 -2.920 -4.000 -4.960 1.00 0.00 C ATOM 656 O ALA A 40 -3.480 -3.069 -4.413 1.00 0.00 O ATOM 657 CB ALA A 40 -0.776 -2.916 -4.383 1.00 0.00 C ATOM 0 H ALA A 40 -0.608 -3.972 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.218 -4.977 -4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.180 -2.584 -3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.302 -3.051 -4.294 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.986 -2.166 -5.145 1.00 0.00 H new ATOM 663 N GLU A 41 -3.529 -4.857 -5.730 1.00 0.00 N ATOM 664 CA GLU A 41 -4.991 -4.687 -5.958 1.00 0.00 C ATOM 665 C GLU A 41 -5.754 -5.520 -4.935 1.00 0.00 C ATOM 666 O GLU A 41 -6.509 -4.961 -4.169 1.00 0.00 O ATOM 667 CB GLU A 41 -5.370 -5.163 -7.363 1.00 0.00 C ATOM 668 CG GLU A 41 -6.837 -4.801 -7.622 1.00 0.00 C ATOM 669 CD GLU A 41 -7.273 -5.325 -8.992 1.00 0.00 C ATOM 670 OE1 GLU A 41 -6.575 -5.022 -9.946 1.00 0.00 O ATOM 671 OE2 GLU A 41 -8.287 -6.003 -9.008 1.00 0.00 O ATOM 0 H GLU A 41 -3.092 -5.649 -6.201 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.245 -3.632 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.727 -4.694 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.225 -6.240 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.468 -5.228 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.966 -3.719 -7.580 1.00 0.00 H new ATOM 678 N GLU A 42 -5.532 -6.807 -4.942 1.00 0.00 N ATOM 679 CA GLU A 42 -6.246 -7.689 -3.976 1.00 0.00 C ATOM 680 C GLU A 42 -7.739 -7.359 -4.076 1.00 0.00 C ATOM 681 O GLU A 42 -8.403 -7.036 -3.112 1.00 0.00 O ATOM 682 CB GLU A 42 -5.695 -7.409 -2.567 1.00 0.00 C ATOM 683 CG GLU A 42 -6.281 -8.389 -1.544 1.00 0.00 C ATOM 684 CD GLU A 42 -6.040 -9.825 -2.014 1.00 0.00 C ATOM 685 OE1 GLU A 42 -4.875 -10.169 -2.135 1.00 0.00 O ATOM 686 OE2 GLU A 42 -7.040 -10.489 -2.227 1.00 0.00 O ATOM 0 H GLU A 42 -4.889 -7.284 -5.573 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.099 -8.747 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.608 -7.492 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.935 -6.386 -2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.819 -8.232 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.349 -8.209 -1.423 1.00 0.00 H new ATOM 693 N GLY A 43 -8.193 -7.470 -5.296 1.00 0.00 N ATOM 694 CA GLY A 43 -9.614 -7.203 -5.662 1.00 0.00 C ATOM 695 C GLY A 43 -10.335 -6.122 -4.848 1.00 0.00 C ATOM 696 O GLY A 43 -11.278 -6.398 -4.134 1.00 0.00 O ATOM 0 H GLY A 43 -7.610 -7.747 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.649 -6.919 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.173 -8.134 -5.565 1.00 0.00 H new ATOM 700 N ILE A 44 -9.858 -4.915 -4.985 1.00 0.00 N ATOM 701 CA ILE A 44 -10.457 -3.755 -4.265 1.00 0.00 C ATOM 702 C ILE A 44 -11.339 -2.974 -5.235 1.00 0.00 C ATOM 703 O ILE A 44 -12.405 -2.514 -4.876 1.00 0.00 O ATOM 704 CB ILE A 44 -9.336 -2.866 -3.736 1.00 0.00 C ATOM 705 CG1 ILE A 44 -8.336 -2.502 -4.850 1.00 0.00 C ATOM 706 CG2 ILE A 44 -8.692 -3.674 -2.616 1.00 0.00 C ATOM 707 CD1 ILE A 44 -7.185 -1.659 -4.293 1.00 0.00 C ATOM 0 H ILE A 44 -9.062 -4.680 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.064 -4.099 -3.427 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.704 -1.908 -3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.941 -3.412 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.848 -1.951 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.872 -3.103 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.435 -3.887 -1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.308 -4.611 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.491 -1.414 -5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.582 -0.739 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.661 -2.223 -3.521 1.00 0.00 H new ATOM 719 N GLY A 45 -10.856 -2.850 -6.441 1.00 0.00 N ATOM 720 CA GLY A 45 -11.629 -2.114 -7.480 1.00 0.00 C ATOM 721 C GLY A 45 -10.934 -0.901 -8.086 1.00 0.00 C ATOM 722 O GLY A 45 -11.366 0.201 -7.814 1.00 0.00 O ATOM 0 H GLY A 45 -9.960 -3.226 -6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.874 -2.808 -8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.572 -1.788 -7.042 1.00 0.00 H new ATOM 726 N LEU A 46 -9.905 -1.070 -8.876 1.00 0.00 N ATOM 727 CA LEU A 46 -9.329 0.194 -9.412 1.00 0.00 C ATOM 728 C LEU A 46 -10.228 0.238 -10.636 1.00 0.00 C ATOM 729 O LEU A 46 -10.856 -0.756 -10.939 1.00 0.00 O ATOM 730 CB LEU A 46 -7.854 0.059 -9.854 1.00 0.00 C ATOM 731 CG LEU A 46 -7.664 -0.837 -11.090 1.00 0.00 C ATOM 732 CD1 LEU A 46 -6.442 -0.384 -11.885 1.00 0.00 C ATOM 733 CD2 LEU A 46 -7.362 -2.262 -10.625 1.00 0.00 C ATOM 0 H LEU A 46 -9.469 -1.949 -9.155 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.306 1.042 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.455 1.050 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.271 -0.347 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.568 -0.782 -11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.317 -1.025 -12.757 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.581 0.647 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.554 -0.450 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.225 -2.907 -11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.452 -2.264 -10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.193 -2.633 -10.025 1.00 0.00 H new ATOM 745 N ALA A 47 -10.319 1.343 -11.315 1.00 0.00 N ATOM 746 CA ALA A 47 -11.210 1.302 -12.503 1.00 0.00 C ATOM 747 C ALA A 47 -10.568 2.132 -13.612 1.00 0.00 C ATOM 748 O ALA A 47 -9.673 2.909 -13.343 1.00 0.00 O ATOM 749 CB ALA A 47 -12.564 1.830 -12.069 1.00 0.00 C ATOM 0 H ALA A 47 -9.846 2.225 -11.117 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.350 0.295 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.249 1.816 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.961 1.202 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.457 2.852 -11.706 1.00 0.00 H new ATOM 755 N ALA A 48 -11.029 1.956 -14.819 1.00 0.00 N ATOM 756 CA ALA A 48 -10.438 2.731 -15.946 1.00 0.00 C ATOM 757 C ALA A 48 -11.426 3.590 -16.753 1.00 0.00 C ATOM 758 O ALA A 48 -11.652 3.250 -17.897 1.00 0.00 O ATOM 759 CB ALA A 48 -9.731 1.709 -16.856 1.00 0.00 C ATOM 0 H ALA A 48 -11.782 1.316 -15.073 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.755 3.467 -15.523 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.279 2.227 -17.702 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.956 1.193 -16.290 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -10.458 0.983 -17.221 1.00 0.00 H new ATOM 765 N THR A 49 -11.953 4.640 -16.164 1.00 0.00 N ATOM 766 CA THR A 49 -12.935 5.567 -16.828 1.00 0.00 C ATOM 767 C THR A 49 -13.930 6.371 -15.969 1.00 0.00 C ATOM 768 O THR A 49 -14.978 5.866 -15.623 1.00 0.00 O ATOM 769 CB THR A 49 -13.805 4.816 -17.874 1.00 0.00 C ATOM 770 OG1 THR A 49 -13.079 5.086 -19.062 1.00 0.00 O ATOM 771 CG2 THR A 49 -15.221 5.359 -18.174 1.00 0.00 C ATOM 0 H THR A 49 -11.732 4.905 -15.204 1.00 0.00 H new ATOM 0 HA THR A 49 -12.237 6.296 -17.239 1.00 0.00 H new ATOM 0 HB THR A 49 -13.960 3.798 -17.518 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.271 4.533 -19.084 1.00 0.00 H new ATOM 0 HG21 THR A 49 -15.701 4.729 -18.923 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.814 5.353 -17.260 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.147 6.379 -18.552 1.00 0.00 H new ATOM 779 N GLN A 50 -13.504 7.571 -15.662 1.00 0.00 N ATOM 780 CA GLN A 50 -14.056 8.737 -14.897 1.00 0.00 C ATOM 781 C GLN A 50 -13.225 9.267 -13.721 1.00 0.00 C ATOM 782 O GLN A 50 -13.725 9.800 -12.750 1.00 0.00 O ATOM 783 CB GLN A 50 -15.479 8.348 -14.527 1.00 0.00 C ATOM 784 CG GLN A 50 -16.301 8.403 -15.839 1.00 0.00 C ATOM 785 CD GLN A 50 -17.772 8.045 -15.642 1.00 0.00 C ATOM 786 OE1 GLN A 50 -18.525 7.954 -16.591 1.00 0.00 O ATOM 787 NE2 GLN A 50 -18.228 7.833 -14.441 1.00 0.00 N ATOM 0 H GLN A 50 -12.577 7.830 -15.999 1.00 0.00 H new ATOM 0 HA GLN A 50 -14.023 9.618 -15.537 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -15.508 7.349 -14.092 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -15.888 9.032 -13.783 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -16.231 9.405 -16.262 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.861 7.719 -16.565 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -17.604 7.907 -13.638 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -19.210 7.593 -14.303 1.00 0.00 H new ATOM 796 N VAL A 51 -11.934 9.120 -13.877 1.00 0.00 N ATOM 797 CA VAL A 51 -10.926 9.568 -12.885 1.00 0.00 C ATOM 798 C VAL A 51 -10.134 10.643 -13.635 1.00 0.00 C ATOM 799 O VAL A 51 -10.365 11.814 -13.404 1.00 0.00 O ATOM 800 CB VAL A 51 -10.141 8.301 -12.456 1.00 0.00 C ATOM 801 CG1 VAL A 51 -10.973 7.158 -12.971 1.00 0.00 C ATOM 802 CG2 VAL A 51 -8.790 7.952 -13.052 1.00 0.00 C ATOM 0 H VAL A 51 -11.523 8.682 -14.701 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.288 10.007 -11.956 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.964 8.482 -11.396 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.493 6.214 -12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -11.964 7.197 -12.519 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.065 7.234 -14.054 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.424 7.026 -12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.890 7.822 -14.130 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.083 8.756 -12.848 1.00 0.00 H new ATOM 812 N ASP A 52 -9.240 10.267 -14.505 1.00 0.00 N ATOM 813 CA ASP A 52 -8.450 11.277 -15.258 1.00 0.00 C ATOM 814 C ASP A 52 -7.772 10.656 -16.482 1.00 0.00 C ATOM 815 O ASP A 52 -7.779 11.201 -17.567 1.00 0.00 O ATOM 816 CB ASP A 52 -7.461 11.862 -14.284 1.00 0.00 C ATOM 817 CG ASP A 52 -6.524 12.795 -15.051 1.00 0.00 C ATOM 818 OD1 ASP A 52 -7.052 13.744 -15.608 1.00 0.00 O ATOM 819 OD2 ASP A 52 -5.341 12.497 -15.034 1.00 0.00 O ATOM 0 H ASP A 52 -9.022 9.296 -14.728 1.00 0.00 H new ATOM 0 HA ASP A 52 -9.091 12.063 -15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.981 12.409 -13.498 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.893 11.069 -13.798 1.00 0.00 H new ATOM 824 N ILE A 53 -7.185 9.516 -16.235 1.00 0.00 N ATOM 825 CA ILE A 53 -6.472 8.739 -17.275 1.00 0.00 C ATOM 826 C ILE A 53 -6.540 7.254 -16.934 1.00 0.00 C ATOM 827 O ILE A 53 -6.250 6.788 -15.849 1.00 0.00 O ATOM 828 CB ILE A 53 -4.997 9.106 -17.396 1.00 0.00 C ATOM 829 CG1 ILE A 53 -4.818 10.506 -17.993 1.00 0.00 C ATOM 830 CG2 ILE A 53 -4.541 8.033 -18.383 1.00 0.00 C ATOM 831 CD1 ILE A 53 -3.329 10.868 -18.036 1.00 0.00 C ATOM 0 H ILE A 53 -7.174 9.079 -15.313 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.964 8.971 -18.219 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.452 9.135 -16.452 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.238 10.539 -18.998 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.362 11.238 -17.396 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.477 8.154 -18.586 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.719 7.046 -17.956 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.101 8.132 -19.313 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.209 11.864 -18.461 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.922 10.854 -17.025 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.796 10.144 -18.652 1.00 0.00 H new ATOM 843 N HIS A 54 -6.953 6.596 -17.976 1.00 0.00 N ATOM 844 CA HIS A 54 -7.156 5.122 -18.042 1.00 0.00 C ATOM 845 C HIS A 54 -6.989 4.940 -19.541 1.00 0.00 C ATOM 846 O HIS A 54 -7.713 4.264 -20.244 1.00 0.00 O ATOM 847 CB HIS A 54 -8.555 4.822 -17.538 1.00 0.00 C ATOM 848 CG HIS A 54 -9.192 6.197 -17.420 1.00 0.00 C ATOM 849 ND1 HIS A 54 -9.525 6.810 -16.320 1.00 0.00 N ATOM 850 CD2 HIS A 54 -9.507 7.065 -18.440 1.00 0.00 C ATOM 851 CE1 HIS A 54 -10.011 7.979 -16.619 1.00 0.00 C ATOM 852 NE2 HIS A 54 -10.007 8.148 -17.914 1.00 0.00 N ATOM 0 H HIS A 54 -7.176 7.062 -18.856 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.505 4.475 -17.454 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.103 4.184 -18.231 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -8.534 4.306 -16.578 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -9.422 6.434 -15.377 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.365 6.881 -19.495 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -10.366 8.704 -15.901 1.00 0.00 H new ATOM 860 N GLN A 55 -5.955 5.624 -19.926 1.00 0.00 N ATOM 861 CA GLN A 55 -5.499 5.692 -21.332 1.00 0.00 C ATOM 862 C GLN A 55 -4.546 4.510 -21.417 1.00 0.00 C ATOM 863 O GLN A 55 -4.354 3.848 -20.416 1.00 0.00 O ATOM 864 CB GLN A 55 -4.816 7.042 -21.456 1.00 0.00 C ATOM 865 CG GLN A 55 -4.179 7.202 -22.818 1.00 0.00 C ATOM 866 CD GLN A 55 -3.315 8.457 -22.964 1.00 0.00 C ATOM 867 OE1 GLN A 55 -3.780 9.572 -22.832 1.00 0.00 O ATOM 868 NE2 GLN A 55 -2.044 8.303 -23.240 1.00 0.00 N ATOM 0 H GLN A 55 -5.378 6.168 -19.284 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.247 5.628 -22.123 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.543 7.838 -21.294 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -4.056 7.142 -20.681 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -3.565 6.326 -23.024 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.964 7.226 -23.573 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.656 7.366 -23.350 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -1.442 9.120 -23.345 1.00 0.00 H new ATOM 877 N ARG A 56 -4.032 4.332 -22.601 1.00 0.00 N ATOM 878 CA ARG A 56 -3.055 3.279 -22.996 1.00 0.00 C ATOM 879 C ARG A 56 -2.765 2.117 -22.053 1.00 0.00 C ATOM 880 O ARG A 56 -3.540 1.728 -21.203 1.00 0.00 O ATOM 881 CB ARG A 56 -1.766 4.040 -23.320 1.00 0.00 C ATOM 882 CG ARG A 56 -0.942 4.474 -22.079 1.00 0.00 C ATOM 883 CD ARG A 56 -1.724 5.188 -20.969 1.00 0.00 C ATOM 884 NE ARG A 56 -0.808 5.854 -19.996 1.00 0.00 N ATOM 885 CZ ARG A 56 -0.987 7.103 -19.650 1.00 0.00 C ATOM 886 NH1 ARG A 56 -1.650 7.921 -20.420 1.00 0.00 N ATOM 887 NH2 ARG A 56 -0.487 7.517 -18.518 1.00 0.00 N ATOM 0 H ARG A 56 -4.279 4.938 -23.384 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.517 2.737 -23.821 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.139 3.413 -23.955 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.020 4.928 -23.900 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.471 3.588 -21.652 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.140 5.132 -22.412 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.389 5.930 -21.411 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.353 4.468 -20.445 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.032 5.328 -19.595 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.036 7.589 -21.304 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.782 8.892 -20.138 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.031 6.871 -17.923 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.614 8.487 -18.228 1.00 0.00 H new ATOM 901 N ILE A 57 -1.604 1.592 -22.328 1.00 0.00 N ATOM 902 CA ILE A 57 -1.034 0.448 -21.570 1.00 0.00 C ATOM 903 C ILE A 57 -1.575 0.375 -20.145 1.00 0.00 C ATOM 904 O ILE A 57 -1.494 1.286 -19.349 1.00 0.00 O ATOM 905 CB ILE A 57 0.485 0.559 -21.528 1.00 0.00 C ATOM 906 CG1 ILE A 57 1.034 1.509 -22.593 1.00 0.00 C ATOM 907 CG2 ILE A 57 0.980 -0.840 -21.942 1.00 0.00 C ATOM 908 CD1 ILE A 57 2.467 1.821 -22.206 1.00 0.00 C ATOM 0 H ILE A 57 -1.003 1.927 -23.081 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.331 -0.464 -22.088 1.00 0.00 H new ATOM 0 HB ILE A 57 0.798 0.915 -20.546 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.992 1.049 -23.580 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.439 2.421 -22.641 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.070 -0.856 -21.940 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.605 -1.582 -21.237 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.615 -1.074 -22.942 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.903 2.499 -22.940 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.484 2.291 -21.223 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.045 0.898 -22.177 1.00 0.00 H new ATOM 920 N ILE A 58 -2.125 -0.778 -19.920 1.00 0.00 N ATOM 921 CA ILE A 58 -2.748 -1.168 -18.623 1.00 0.00 C ATOM 922 C ILE A 58 -1.887 -2.378 -18.368 1.00 0.00 C ATOM 923 O ILE A 58 -1.020 -2.672 -19.164 1.00 0.00 O ATOM 924 CB ILE A 58 -4.228 -1.614 -18.722 1.00 0.00 C ATOM 925 CG1 ILE A 58 -4.496 -3.138 -18.668 1.00 0.00 C ATOM 926 CG2 ILE A 58 -4.836 -0.976 -19.968 1.00 0.00 C ATOM 927 CD1 ILE A 58 -5.966 -3.458 -18.961 1.00 0.00 C ATOM 0 H ILE A 58 -2.172 -1.513 -20.626 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.781 -0.367 -17.884 1.00 0.00 H new ATOM 0 HB ILE A 58 -4.715 -1.261 -17.813 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.860 -3.647 -19.392 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.228 -3.521 -17.684 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.880 -1.277 -20.058 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.777 0.109 -19.887 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.286 -1.304 -20.850 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.120 -4.536 -18.915 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.599 -2.969 -18.221 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -6.226 -3.096 -19.956 1.00 0.00 H new ATOM 939 N VAL A 59 -2.139 -3.025 -17.272 1.00 0.00 N ATOM 940 CA VAL A 59 -1.290 -4.213 -17.004 1.00 0.00 C ATOM 941 C VAL A 59 -1.708 -5.570 -16.501 1.00 0.00 C ATOM 942 O VAL A 59 -2.744 -5.763 -15.898 1.00 0.00 O ATOM 943 CB VAL A 59 -0.257 -3.826 -16.031 1.00 0.00 C ATOM 944 CG1 VAL A 59 0.424 -2.540 -16.483 1.00 0.00 C ATOM 945 CG2 VAL A 59 -0.786 -3.905 -14.611 1.00 0.00 C ATOM 0 H VAL A 59 -2.856 -2.802 -16.581 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.100 -4.423 -18.057 1.00 0.00 H new ATOM 0 HB VAL A 59 0.563 -4.544 -16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.188 -2.259 -15.758 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.888 -2.697 -17.457 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.316 -1.743 -16.558 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.001 -3.613 -13.913 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.637 -3.232 -14.502 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.101 -4.926 -14.396 1.00 0.00 H new ATOM 955 N ILE A 60 -0.809 -6.467 -16.813 1.00 0.00 N ATOM 956 CA ILE A 60 -1.100 -7.821 -16.306 1.00 0.00 C ATOM 957 C ILE A 60 0.236 -8.441 -15.988 1.00 0.00 C ATOM 958 O ILE A 60 1.221 -8.092 -16.600 1.00 0.00 O ATOM 959 CB ILE A 60 -1.832 -8.753 -17.290 1.00 0.00 C ATOM 960 CG1 ILE A 60 -1.029 -9.153 -18.537 1.00 0.00 C ATOM 961 CG2 ILE A 60 -3.172 -8.141 -17.710 1.00 0.00 C ATOM 962 CD1 ILE A 60 -0.800 -7.975 -19.482 1.00 0.00 C ATOM 0 H ILE A 60 0.046 -6.333 -17.353 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.772 -7.712 -15.455 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.985 -9.678 -16.734 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.066 -9.562 -18.231 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.558 -9.945 -19.068 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.676 -8.812 -18.405 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.797 -7.994 -16.829 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.997 -7.181 -18.195 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.228 -8.309 -20.348 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.761 -7.581 -19.812 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.247 -7.193 -18.961 1.00 0.00 H new ATOM 974 N ASP A 61 0.267 -9.345 -15.051 1.00 0.00 N ATOM 975 CA ASP A 61 1.601 -9.916 -14.743 1.00 0.00 C ATOM 976 C ASP A 61 1.776 -11.434 -14.695 1.00 0.00 C ATOM 977 O ASP A 61 0.868 -12.171 -14.365 1.00 0.00 O ATOM 978 CB ASP A 61 1.955 -9.223 -13.443 1.00 0.00 C ATOM 979 CG ASP A 61 1.292 -7.842 -13.373 1.00 0.00 C ATOM 980 OD1 ASP A 61 1.735 -6.960 -14.090 1.00 0.00 O ATOM 981 OD2 ASP A 61 0.362 -7.747 -12.590 1.00 0.00 O ATOM 0 H ASP A 61 -0.525 -9.697 -14.513 1.00 0.00 H new ATOM 0 HA ASP A 61 2.276 -9.731 -15.578 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.630 -9.832 -12.599 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.037 -9.118 -13.363 1.00 0.00 H new ATOM 986 N VAL A 62 2.974 -11.830 -15.038 1.00 0.00 N ATOM 987 CA VAL A 62 3.325 -13.279 -15.052 1.00 0.00 C ATOM 988 C VAL A 62 4.679 -13.618 -14.411 1.00 0.00 C ATOM 989 O VAL A 62 5.249 -14.633 -14.754 1.00 0.00 O ATOM 990 CB VAL A 62 3.318 -13.764 -16.509 1.00 0.00 C ATOM 991 CG1 VAL A 62 1.919 -13.577 -17.103 1.00 0.00 C ATOM 992 CG2 VAL A 62 4.306 -12.930 -17.332 1.00 0.00 C ATOM 0 H VAL A 62 3.731 -11.204 -15.312 1.00 0.00 H new ATOM 0 HA VAL A 62 2.577 -13.787 -14.443 1.00 0.00 H new ATOM 0 HB VAL A 62 3.601 -14.816 -16.535 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.914 -13.921 -18.137 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.198 -14.155 -16.525 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.648 -12.522 -17.070 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.300 -13.275 -18.366 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.013 -11.881 -17.298 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.308 -13.040 -16.918 1.00 0.00 H new ATOM 1078 N GLU A 68 9.925 -10.059 -15.711 1.00 0.00 N ATOM 1079 CA GLU A 68 9.479 -8.658 -15.480 1.00 0.00 C ATOM 1080 C GLU A 68 7.973 -8.890 -15.547 1.00 0.00 C ATOM 1081 O GLU A 68 7.568 -9.942 -15.999 1.00 0.00 O ATOM 1082 CB GLU A 68 9.954 -7.771 -16.631 1.00 0.00 C ATOM 1083 CG GLU A 68 10.209 -6.334 -16.158 1.00 0.00 C ATOM 1084 CD GLU A 68 8.959 -5.730 -15.518 1.00 0.00 C ATOM 1085 OE1 GLU A 68 8.116 -5.284 -16.280 1.00 0.00 O ATOM 1086 OE2 GLU A 68 8.918 -5.756 -14.299 1.00 0.00 O ATOM 0 HA GLU A 68 9.838 -8.170 -14.574 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.868 -8.183 -17.058 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.206 -7.768 -17.424 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.028 -6.325 -15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.520 -5.720 -17.003 1.00 0.00 H new ATOM 1093 N ARG A 69 7.147 -7.974 -15.128 1.00 0.00 N ATOM 1094 CA ARG A 69 5.715 -8.337 -15.250 1.00 0.00 C ATOM 1095 C ARG A 69 5.148 -7.857 -16.598 1.00 0.00 C ATOM 1096 O ARG A 69 5.878 -7.216 -17.328 1.00 0.00 O ATOM 1097 CB ARG A 69 5.070 -7.813 -13.969 1.00 0.00 C ATOM 1098 CG ARG A 69 6.040 -7.327 -12.879 1.00 0.00 C ATOM 1099 CD ARG A 69 6.935 -8.423 -12.290 1.00 0.00 C ATOM 1100 NE ARG A 69 7.854 -7.738 -11.338 1.00 0.00 N ATOM 1101 CZ ARG A 69 9.135 -7.729 -11.582 1.00 0.00 C ATOM 1102 NH1 ARG A 69 9.753 -8.865 -11.751 1.00 0.00 N ATOM 1103 NH2 ARG A 69 9.755 -6.583 -11.650 1.00 0.00 N ATOM 0 H ARG A 69 7.375 -7.060 -14.736 1.00 0.00 H new ATOM 0 HA ARG A 69 5.507 -9.406 -15.304 1.00 0.00 H new ATOM 0 HB2 ARG A 69 4.405 -6.989 -14.230 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.448 -8.603 -13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 69 6.673 -6.544 -13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.463 -6.874 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 69 6.340 -9.180 -11.780 1.00 0.00 H new ATOM 0 HD3 ARG A 69 7.495 -8.932 -13.074 1.00 0.00 H new ATOM 0 HE ARG A 69 7.485 -7.281 -10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.235 -9.741 -11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.755 -8.877 -11.943 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.238 -5.714 -11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.757 -6.556 -11.840 1.00 0.00 H new ATOM 1117 N LEU A 70 3.916 -8.138 -16.935 1.00 0.00 N ATOM 1118 CA LEU A 70 3.366 -7.698 -18.264 1.00 0.00 C ATOM 1119 C LEU A 70 2.415 -6.510 -18.470 1.00 0.00 C ATOM 1120 O LEU A 70 1.910 -5.883 -17.564 1.00 0.00 O ATOM 1121 CB LEU A 70 2.659 -8.877 -18.915 1.00 0.00 C ATOM 1122 CG LEU A 70 3.301 -9.242 -20.240 1.00 0.00 C ATOM 1123 CD1 LEU A 70 4.745 -9.721 -20.059 1.00 0.00 C ATOM 1124 CD2 LEU A 70 2.484 -10.360 -20.889 1.00 0.00 C ATOM 0 H LEU A 70 3.261 -8.655 -16.349 1.00 0.00 H new ATOM 0 HA LEU A 70 4.298 -7.317 -18.681 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.689 -9.736 -18.245 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.609 -8.632 -19.073 1.00 0.00 H new ATOM 0 HG LEU A 70 3.318 -8.352 -20.869 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.169 -9.973 -21.031 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.336 -8.929 -19.599 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.758 -10.603 -19.418 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.934 -10.633 -21.843 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.471 -11.230 -20.232 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.463 -10.015 -21.055 1.00 0.00 H new ATOM 1136 N VAL A 71 2.175 -6.236 -19.724 1.00 0.00 N ATOM 1137 CA VAL A 71 1.299 -5.121 -20.147 1.00 0.00 C ATOM 1138 C VAL A 71 0.197 -5.473 -21.174 1.00 0.00 C ATOM 1139 O VAL A 71 0.259 -6.475 -21.860 1.00 0.00 O ATOM 1140 CB VAL A 71 2.410 -4.173 -20.539 1.00 0.00 C ATOM 1141 CG1 VAL A 71 2.050 -3.792 -21.920 1.00 0.00 C ATOM 1142 CG2 VAL A 71 2.546 -3.007 -19.563 1.00 0.00 C ATOM 0 H VAL A 71 2.571 -6.767 -20.500 1.00 0.00 H new ATOM 0 HA VAL A 71 0.597 -4.716 -19.418 1.00 0.00 H new ATOM 0 HB VAL A 71 3.406 -4.615 -20.498 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.794 -3.098 -22.312 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.019 -4.683 -22.547 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.071 -3.313 -21.922 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.357 -2.354 -19.887 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.614 -2.443 -19.538 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.765 -3.390 -18.566 1.00 0.00 H new ATOM 1152 N LEU A 72 -0.782 -4.609 -21.236 1.00 0.00 N ATOM 1153 CA LEU A 72 -1.976 -4.703 -22.135 1.00 0.00 C ATOM 1154 C LEU A 72 -2.598 -3.314 -22.182 1.00 0.00 C ATOM 1155 O LEU A 72 -2.891 -2.894 -21.088 1.00 0.00 O ATOM 1156 CB LEU A 72 -2.933 -5.726 -21.510 1.00 0.00 C ATOM 1157 CG LEU A 72 -4.403 -5.469 -21.871 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -4.646 -5.752 -23.350 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -5.289 -6.374 -21.015 1.00 0.00 C ATOM 0 H LEU A 72 -0.800 -3.774 -20.650 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.732 -5.023 -23.148 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.653 -6.726 -21.840 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.822 -5.705 -20.426 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.645 -4.424 -21.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.693 -5.565 -23.589 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.014 -5.101 -23.954 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.405 -6.793 -23.566 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.336 -6.199 -21.264 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.039 -7.417 -21.209 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.125 -6.152 -19.961 1.00 0.00 H new ATOM 1171 N ILE A 73 -2.837 -2.629 -23.273 1.00 0.00 N ATOM 1172 CA ILE A 73 -3.439 -1.281 -23.188 1.00 0.00 C ATOM 1173 C ILE A 73 -4.957 -1.371 -23.105 1.00 0.00 C ATOM 1174 O ILE A 73 -5.495 -2.347 -22.622 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.961 -0.529 -24.433 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -3.756 -0.694 -25.737 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -1.451 -0.641 -24.650 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -3.279 0.282 -26.826 1.00 0.00 C ATOM 0 H ILE A 73 -2.637 -2.955 -24.219 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.132 -0.751 -22.286 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.202 0.499 -24.161 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.655 -1.718 -26.097 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.815 -0.529 -25.540 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.170 -0.089 -25.547 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.928 -0.225 -23.789 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.177 -1.689 -24.769 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.867 0.132 -27.732 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.405 1.307 -26.477 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.226 0.099 -27.043 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.555 -0.310 -23.561 1.00 0.00 N ATOM 1191 CA ASN A 74 -7.030 -0.108 -23.623 1.00 0.00 C ATOM 1192 C ASN A 74 -7.352 -0.137 -25.125 1.00 0.00 C ATOM 1193 O ASN A 74 -7.958 0.757 -25.683 1.00 0.00 O ATOM 1194 CB ASN A 74 -7.376 1.249 -22.995 1.00 0.00 C ATOM 1195 CG ASN A 74 -6.624 2.432 -23.619 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -6.831 3.560 -23.217 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.757 2.266 -24.581 1.00 0.00 N ATOM 0 H ASN A 74 -5.035 0.490 -23.922 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.602 -0.860 -23.080 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.448 1.421 -23.092 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.154 1.212 -21.928 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.273 3.072 -24.976 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.564 1.330 -24.938 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.909 -1.214 -25.719 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.595 -1.423 -27.154 1.00 0.00 C ATOM 1206 C PRO A 75 -7.471 -0.964 -28.297 1.00 0.00 C ATOM 1207 O PRO A 75 -8.536 -0.387 -28.212 1.00 0.00 O ATOM 1208 CB PRO A 75 -6.360 -2.930 -27.260 1.00 0.00 C ATOM 1209 CG PRO A 75 -7.193 -3.462 -26.093 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.642 -2.513 -25.057 1.00 0.00 C ATOM 0 HA PRO A 75 -5.776 -0.728 -27.336 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.696 -3.329 -28.217 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -5.305 -3.187 -27.160 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -8.267 -3.361 -26.246 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -7.001 -4.511 -25.866 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.152 -2.603 -24.098 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.580 -2.673 -24.870 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.813 -1.332 -29.357 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.260 -1.121 -30.746 1.00 0.00 C ATOM 1220 C GLU A 76 -7.128 -2.645 -30.884 1.00 0.00 C ATOM 1221 O GLU A 76 -6.129 -3.176 -31.324 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.160 -0.178 -31.253 1.00 0.00 C ATOM 1223 CG GLU A 76 -6.797 1.082 -31.832 1.00 0.00 C ATOM 1224 CD GLU A 76 -7.792 0.675 -32.922 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -7.337 0.027 -33.850 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -8.946 1.036 -32.758 1.00 0.00 O ATOM 0 H GLU A 76 -5.913 -1.808 -29.300 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.167 -0.694 -31.174 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.486 0.084 -30.437 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.560 -0.678 -32.014 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.305 1.643 -31.047 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.030 1.737 -32.246 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.158 -3.345 -30.485 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.092 -4.835 -30.563 1.00 0.00 C ATOM 1235 C LEU A 77 -8.716 -5.603 -31.723 1.00 0.00 C ATOM 1236 O LEU A 77 -9.357 -5.067 -32.604 1.00 0.00 O ATOM 1237 CB LEU A 77 -8.675 -5.381 -29.247 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.171 -5.058 -29.092 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -11.058 -6.101 -29.786 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -10.525 -5.056 -27.605 1.00 0.00 C ATOM 0 H LEU A 77 -9.027 -2.959 -30.115 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.033 -5.012 -30.749 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.533 -6.461 -29.210 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.125 -4.958 -28.406 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.349 -4.086 -29.552 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.106 -5.834 -29.652 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.824 -6.128 -30.850 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.875 -7.083 -29.350 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.584 -4.828 -27.483 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.314 -6.037 -27.179 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.930 -4.302 -27.090 1.00 0.00 H new ATOM 1252 N LEU A 78 -8.460 -6.882 -31.621 1.00 0.00 N ATOM 1253 CA LEU A 78 -8.937 -7.883 -32.615 1.00 0.00 C ATOM 1254 C LEU A 78 -9.819 -8.988 -32.023 1.00 0.00 C ATOM 1255 O LEU A 78 -10.934 -9.170 -32.471 1.00 0.00 O ATOM 1256 CB LEU A 78 -7.713 -8.527 -33.269 1.00 0.00 C ATOM 1257 CG LEU A 78 -8.111 -9.559 -34.330 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -8.874 -8.893 -35.480 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -6.828 -10.174 -34.894 1.00 0.00 C ATOM 0 H LEU A 78 -7.918 -7.286 -30.857 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.560 -7.346 -33.331 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.097 -7.754 -33.727 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.103 -9.009 -32.504 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.752 -10.313 -33.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.146 -9.645 -36.220 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.778 -8.422 -35.093 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.242 -8.137 -35.946 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.082 -10.914 -35.653 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.215 -9.391 -35.341 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.271 -10.656 -34.090 1.00 0.00 H new ATOM 1271 N GLU A 79 -9.321 -9.695 -31.041 1.00 0.00 N ATOM 1272 CA GLU A 79 -10.122 -10.792 -30.430 1.00 0.00 C ATOM 1273 C GLU A 79 -10.489 -10.570 -28.969 1.00 0.00 C ATOM 1274 O GLU A 79 -9.921 -9.778 -28.245 1.00 0.00 O ATOM 1275 CB GLU A 79 -9.311 -12.076 -30.551 1.00 0.00 C ATOM 1276 CG GLU A 79 -10.004 -13.313 -29.965 1.00 0.00 C ATOM 1277 CD GLU A 79 -9.095 -14.526 -30.166 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -8.027 -14.330 -30.725 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -9.524 -15.587 -29.745 1.00 0.00 O ATOM 0 H GLU A 79 -8.394 -9.558 -30.638 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.069 -10.837 -30.967 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.095 -12.259 -31.604 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.354 -11.937 -30.049 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.208 -13.165 -28.904 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.964 -13.475 -30.454 1.00 0.00 H new ATOM 1286 N LYS A 80 -11.486 -11.340 -28.643 1.00 0.00 N ATOM 1287 CA LYS A 80 -12.064 -11.358 -27.275 1.00 0.00 C ATOM 1288 C LYS A 80 -12.640 -12.750 -27.000 1.00 0.00 C ATOM 1289 O LYS A 80 -13.835 -12.958 -27.049 1.00 0.00 O ATOM 1290 CB LYS A 80 -13.132 -10.263 -27.198 1.00 0.00 C ATOM 1291 CG LYS A 80 -14.090 -10.316 -28.394 1.00 0.00 C ATOM 1292 CD LYS A 80 -15.049 -9.131 -28.284 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.973 -9.140 -29.503 1.00 0.00 C ATOM 1294 NZ LYS A 80 -16.900 -7.975 -29.439 1.00 0.00 N ATOM 0 H LYS A 80 -11.940 -11.981 -29.294 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.310 -11.158 -26.514 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.699 -10.373 -26.273 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.649 -9.286 -27.162 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.534 -10.270 -29.330 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.643 -11.255 -28.398 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.632 -9.200 -27.366 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.492 -8.195 -28.238 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.383 -9.098 -30.419 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -16.542 -10.069 -29.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.527 -7.984 -30.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.472 -8.034 -28.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.349 -7.093 -29.431 1.00 0.00 H new ATOM 1308 N SER A 81 -11.779 -13.686 -26.706 1.00 0.00 N ATOM 1309 CA SER A 81 -12.254 -15.069 -26.433 1.00 0.00 C ATOM 1310 C SER A 81 -12.456 -15.346 -24.951 1.00 0.00 C ATOM 1311 O SER A 81 -11.645 -15.005 -24.116 1.00 0.00 O ATOM 1312 CB SER A 81 -11.238 -16.050 -26.975 1.00 0.00 C ATOM 1313 OG SER A 81 -9.978 -15.489 -26.642 1.00 0.00 O ATOM 0 H SER A 81 -10.770 -13.552 -26.644 1.00 0.00 H new ATOM 0 HA SER A 81 -13.222 -15.181 -26.921 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.363 -17.036 -26.527 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.343 -16.174 -28.053 1.00 0.00 H new ATOM 0 HG SER A 81 -9.450 -15.362 -27.458 1.00 0.00 H new ATOM 1319 N GLY A 82 -13.564 -15.977 -24.685 1.00 0.00 N ATOM 1320 CA GLY A 82 -13.907 -16.316 -23.278 1.00 0.00 C ATOM 1321 C GLY A 82 -14.779 -15.170 -22.765 1.00 0.00 C ATOM 1322 O GLY A 82 -14.992 -14.219 -23.489 1.00 0.00 O ATOM 0 H GLY A 82 -14.247 -16.273 -25.382 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.440 -17.265 -23.225 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.007 -16.422 -22.672 1.00 0.00 H new ATOM 1326 N GLU A 83 -15.260 -15.268 -21.556 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.118 -14.160 -21.048 1.00 0.00 C ATOM 1328 C GLU A 83 -15.783 -13.595 -19.666 1.00 0.00 C ATOM 1329 O GLU A 83 -14.766 -13.856 -19.055 1.00 0.00 O ATOM 1330 CB GLU A 83 -17.567 -14.667 -21.073 1.00 0.00 C ATOM 1331 CG GLU A 83 -17.919 -15.145 -22.486 1.00 0.00 C ATOM 1332 CD GLU A 83 -19.389 -15.569 -22.535 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -20.021 -15.498 -21.494 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -19.796 -15.942 -23.624 1.00 0.00 O ATOM 0 H GLU A 83 -15.103 -16.044 -20.913 1.00 0.00 H new ATOM 0 HA GLU A 83 -15.938 -13.310 -21.707 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.690 -15.483 -20.361 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.247 -13.872 -20.767 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.736 -14.348 -23.206 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.279 -15.982 -22.767 1.00 0.00 H new ATOM 1341 N THR A 84 -16.756 -12.825 -19.265 1.00 0.00 N ATOM 1342 CA THR A 84 -16.928 -12.041 -18.034 1.00 0.00 C ATOM 1343 C THR A 84 -15.922 -11.725 -16.934 1.00 0.00 C ATOM 1344 O THR A 84 -14.906 -12.343 -16.685 1.00 0.00 O ATOM 1345 CB THR A 84 -18.178 -12.666 -17.474 1.00 0.00 C ATOM 1346 OG1 THR A 84 -17.924 -14.056 -17.334 1.00 0.00 O ATOM 1347 CG2 THR A 84 -19.406 -12.496 -18.361 1.00 0.00 C ATOM 0 H THR A 84 -17.570 -12.705 -19.867 1.00 0.00 H new ATOM 0 HA THR A 84 -16.854 -11.013 -18.389 1.00 0.00 H new ATOM 0 HB THR A 84 -18.402 -12.167 -16.531 1.00 0.00 H new ATOM 0 HG1 THR A 84 -18.718 -14.499 -16.969 1.00 0.00 H new ATOM 0 HG21 THR A 84 -20.265 -12.973 -17.889 1.00 0.00 H new ATOM 0 HG22 THR A 84 -19.611 -11.434 -18.499 1.00 0.00 H new ATOM 0 HG23 THR A 84 -19.221 -12.959 -19.330 1.00 0.00 H new ATOM 1355 N GLY A 85 -16.406 -10.663 -16.351 1.00 0.00 N ATOM 1356 CA GLY A 85 -15.834 -9.903 -15.204 1.00 0.00 C ATOM 1357 C GLY A 85 -15.422 -10.597 -13.908 1.00 0.00 C ATOM 1358 O GLY A 85 -15.090 -11.765 -13.860 1.00 0.00 O ATOM 0 H GLY A 85 -17.282 -10.249 -16.670 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.952 -9.383 -15.578 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.564 -9.140 -14.935 1.00 0.00 H new ATOM 1362 N ILE A 86 -15.474 -9.780 -12.887 1.00 0.00 N ATOM 1363 CA ILE A 86 -15.116 -10.232 -11.509 1.00 0.00 C ATOM 1364 C ILE A 86 -16.184 -9.558 -10.647 1.00 0.00 C ATOM 1365 O ILE A 86 -16.839 -8.654 -11.123 1.00 0.00 O ATOM 1366 CB ILE A 86 -13.689 -9.756 -11.097 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -13.604 -8.384 -10.390 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -12.825 -9.703 -12.372 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -13.793 -7.315 -11.409 1.00 0.00 C ATOM 0 H ILE A 86 -15.755 -8.801 -12.952 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.092 -11.317 -11.411 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.340 -10.476 -10.357 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.368 -8.309 -9.616 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.638 -8.271 -9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -11.818 -9.373 -12.116 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.778 -10.695 -12.821 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -13.267 -9.004 -13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.736 -6.339 -10.927 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.013 -7.392 -12.166 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -14.769 -7.430 -11.881 1.00 0.00 H new ATOM 1381 N GLU A 87 -16.367 -9.962 -9.421 1.00 0.00 N ATOM 1382 CA GLU A 87 -17.419 -9.290 -8.605 1.00 0.00 C ATOM 1383 C GLU A 87 -16.830 -8.096 -7.859 1.00 0.00 C ATOM 1384 O GLU A 87 -16.370 -8.206 -6.739 1.00 0.00 O ATOM 1385 CB GLU A 87 -18.003 -10.290 -7.609 1.00 0.00 C ATOM 1386 CG GLU A 87 -18.695 -11.395 -8.407 1.00 0.00 C ATOM 1387 CD GLU A 87 -19.592 -12.194 -7.460 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -19.033 -12.776 -6.546 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -20.787 -12.170 -7.709 1.00 0.00 O ATOM 0 H GLU A 87 -15.850 -10.708 -8.957 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.208 -8.931 -9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -17.216 -10.708 -6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.713 -9.797 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.287 -10.964 -9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.955 -12.049 -8.868 1.00 0.00 H new ATOM 1396 N GLU A 88 -16.871 -6.982 -8.538 1.00 0.00 N ATOM 1397 CA GLU A 88 -16.322 -5.730 -7.935 1.00 0.00 C ATOM 1398 C GLU A 88 -17.259 -4.526 -7.948 1.00 0.00 C ATOM 1399 O GLU A 88 -18.437 -4.659 -8.205 1.00 0.00 O ATOM 1400 CB GLU A 88 -15.015 -5.431 -8.663 1.00 0.00 C ATOM 1401 CG GLU A 88 -13.876 -6.225 -8.015 1.00 0.00 C ATOM 1402 CD GLU A 88 -13.667 -5.709 -6.592 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -13.498 -4.507 -6.481 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -13.692 -6.546 -5.705 1.00 0.00 O ATOM 0 H GLU A 88 -17.257 -6.883 -9.477 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.172 -5.906 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.104 -5.696 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.799 -4.364 -8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.117 -7.288 -8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.960 -6.114 -8.595 1.00 0.00 H new ATOM 1411 N GLY A 89 -16.681 -3.387 -7.683 1.00 0.00 N ATOM 1412 CA GLY A 89 -17.437 -2.102 -7.628 1.00 0.00 C ATOM 1413 C GLY A 89 -17.159 -1.377 -8.933 1.00 0.00 C ATOM 1414 O GLY A 89 -16.094 -0.856 -9.196 1.00 0.00 O ATOM 0 H GLY A 89 -15.683 -3.291 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -18.505 -2.286 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -17.118 -1.501 -6.776 1.00 0.00 H new ATOM 1418 N CYS A 90 -18.208 -1.399 -9.701 1.00 0.00 N ATOM 1419 CA CYS A 90 -18.183 -0.773 -11.042 1.00 0.00 C ATOM 1420 C CYS A 90 -18.600 0.689 -11.282 1.00 0.00 C ATOM 1421 O CYS A 90 -19.762 0.986 -11.479 1.00 0.00 O ATOM 1422 CB CYS A 90 -18.985 -1.805 -11.837 1.00 0.00 C ATOM 1423 SG CYS A 90 -19.117 -3.468 -11.114 1.00 0.00 S ATOM 0 H CYS A 90 -19.096 -1.833 -9.449 1.00 0.00 H new ATOM 0 HA CYS A 90 -17.150 -0.585 -11.335 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.993 -1.415 -11.981 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.535 -1.898 -12.825 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.190 -3.540 -10.384 1.00 0.00 H new ATOM 1428 N LEU A 91 -17.586 1.520 -11.227 1.00 0.00 N ATOM 1429 CA LEU A 91 -17.599 3.011 -11.429 1.00 0.00 C ATOM 1430 C LEU A 91 -17.698 3.969 -10.234 1.00 0.00 C ATOM 1431 O LEU A 91 -17.608 3.562 -9.093 1.00 0.00 O ATOM 1432 CB LEU A 91 -18.711 3.401 -12.448 1.00 0.00 C ATOM 1433 CG LEU A 91 -18.041 4.024 -13.675 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -18.963 4.261 -14.855 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -17.262 5.310 -13.447 1.00 0.00 C ATOM 0 H LEU A 91 -16.645 1.180 -11.027 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.576 3.166 -11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.288 2.522 -12.736 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -19.409 4.107 -11.997 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.330 3.231 -13.906 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.398 4.704 -15.675 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.390 3.312 -15.180 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -19.765 4.937 -14.560 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.836 5.650 -14.391 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.931 6.076 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.460 5.127 -12.732 1.00 0.00 H new ATOM 1447 N SER A 92 -17.868 5.212 -10.612 1.00 0.00 N ATOM 1448 CA SER A 92 -17.999 6.448 -9.781 1.00 0.00 C ATOM 1449 C SER A 92 -18.451 6.123 -8.364 1.00 0.00 C ATOM 1450 O SER A 92 -17.968 6.620 -7.367 1.00 0.00 O ATOM 1451 CB SER A 92 -19.020 7.382 -10.423 1.00 0.00 C ATOM 1452 OG SER A 92 -18.381 7.838 -11.605 1.00 0.00 O ATOM 0 H SER A 92 -17.928 5.438 -11.605 1.00 0.00 H new ATOM 0 HA SER A 92 -17.020 6.925 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.950 6.860 -10.649 1.00 0.00 H new ATOM 0 HB3 SER A 92 -19.272 8.211 -9.762 1.00 0.00 H new ATOM 0 HG SER A 92 -18.978 8.450 -12.084 1.00 0.00 H new ATOM 1458 N ILE A 93 -19.422 5.256 -8.395 1.00 0.00 N ATOM 1459 CA ILE A 93 -20.063 4.752 -7.148 1.00 0.00 C ATOM 1460 C ILE A 93 -19.910 3.229 -7.105 1.00 0.00 C ATOM 1461 O ILE A 93 -20.750 2.508 -7.606 1.00 0.00 O ATOM 1462 CB ILE A 93 -21.545 5.133 -7.150 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -21.726 6.657 -7.246 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -22.187 4.602 -5.864 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -21.099 7.392 -6.054 1.00 0.00 C ATOM 0 H ILE A 93 -19.808 4.865 -9.254 1.00 0.00 H new ATOM 0 HA ILE A 93 -19.589 5.193 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 93 -22.028 4.690 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -21.275 7.017 -8.171 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -22.789 6.892 -7.297 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -23.245 4.865 -5.850 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -22.083 3.518 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -21.691 5.045 -5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -21.252 8.465 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -21.568 7.053 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -20.030 7.180 -6.017 1.00 0.00 H new ATOM 1477 N PRO A 94 -18.840 2.771 -6.512 1.00 0.00 N ATOM 1478 CA PRO A 94 -18.558 1.323 -6.349 1.00 0.00 C ATOM 1479 C PRO A 94 -19.206 0.873 -5.037 1.00 0.00 C ATOM 1480 O PRO A 94 -18.585 0.252 -4.197 1.00 0.00 O ATOM 1481 CB PRO A 94 -17.039 1.290 -6.361 1.00 0.00 C ATOM 1482 CG PRO A 94 -16.703 2.539 -5.524 1.00 0.00 C ATOM 1483 CD PRO A 94 -17.744 3.598 -5.937 1.00 0.00 C ATOM 0 HA PRO A 94 -18.954 0.647 -7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -16.644 0.377 -5.914 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -16.635 1.351 -7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -16.762 2.325 -4.457 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.689 2.885 -5.724 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.084 4.185 -5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -17.340 4.300 -6.667 1.00 0.00 H new ATOM 1491 N GLU A 95 -20.461 1.209 -4.917 1.00 0.00 N ATOM 1492 CA GLU A 95 -21.235 0.847 -3.697 1.00 0.00 C ATOM 1493 C GLU A 95 -21.902 -0.504 -3.947 1.00 0.00 C ATOM 1494 O GLU A 95 -21.988 -1.332 -3.063 1.00 0.00 O ATOM 1495 CB GLU A 95 -22.282 1.931 -3.446 1.00 0.00 C ATOM 1496 CG GLU A 95 -23.035 1.602 -2.155 1.00 0.00 C ATOM 1497 CD GLU A 95 -24.061 2.702 -1.868 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -24.112 3.628 -2.660 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -24.738 2.548 -0.864 1.00 0.00 O ATOM 0 H GLU A 95 -20.989 1.725 -5.621 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.590 0.774 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -21.803 2.907 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -22.977 1.986 -4.284 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -23.536 0.638 -2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.334 1.518 -1.324 1.00 0.00 H new ATOM 1506 N GLN A 96 -22.351 -0.678 -5.160 1.00 0.00 N ATOM 1507 CA GLN A 96 -23.019 -1.960 -5.520 1.00 0.00 C ATOM 1508 C GLN A 96 -21.940 -2.737 -6.268 1.00 0.00 C ATOM 1509 O GLN A 96 -20.922 -2.173 -6.622 1.00 0.00 O ATOM 1510 CB GLN A 96 -24.203 -1.684 -6.448 1.00 0.00 C ATOM 1511 CG GLN A 96 -25.068 -2.922 -6.727 1.00 0.00 C ATOM 1512 CD GLN A 96 -25.747 -3.410 -5.444 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -25.119 -3.896 -4.525 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -27.043 -3.293 -5.346 1.00 0.00 N ATOM 0 H GLN A 96 -22.285 0.007 -5.913 1.00 0.00 H new ATOM 0 HA GLN A 96 -23.405 -2.498 -4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -24.827 -0.907 -6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -23.829 -1.292 -7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -25.823 -2.682 -7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -24.449 -3.718 -7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -27.578 -2.886 -6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -27.521 -3.609 -4.502 1.00 0.00 H new ATOM 1523 N ARG A 97 -22.187 -3.998 -6.483 1.00 0.00 N ATOM 1524 CA ARG A 97 -21.175 -4.817 -7.206 1.00 0.00 C ATOM 1525 C ARG A 97 -21.772 -5.648 -8.335 1.00 0.00 C ATOM 1526 O ARG A 97 -22.968 -5.841 -8.394 1.00 0.00 O ATOM 1527 CB ARG A 97 -20.492 -5.782 -6.243 1.00 0.00 C ATOM 1528 CG ARG A 97 -19.756 -5.019 -5.144 1.00 0.00 C ATOM 1529 CD ARG A 97 -19.008 -6.043 -4.286 1.00 0.00 C ATOM 1530 NE ARG A 97 -19.998 -7.014 -3.736 1.00 0.00 N ATOM 1531 CZ ARG A 97 -19.855 -8.290 -3.972 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -20.108 -8.755 -5.164 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -19.462 -9.067 -3.000 1.00 0.00 N ATOM 0 H ARG A 97 -23.032 -4.492 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.468 -4.105 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.234 -6.445 -5.798 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.789 -6.411 -6.789 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.059 -4.302 -5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.460 -4.452 -4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.259 -6.563 -4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -18.478 -5.543 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 97 -20.784 -6.682 -3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -20.415 -8.123 -5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -19.999 -9.751 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -19.273 -8.674 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -19.344 -10.067 -3.162 1.00 0.00 H new ATOM 1547 N ALA A 98 -20.917 -6.120 -9.202 1.00 0.00 N ATOM 1548 CA ALA A 98 -21.425 -6.947 -10.330 1.00 0.00 C ATOM 1549 C ALA A 98 -20.284 -7.596 -11.112 1.00 0.00 C ATOM 1550 O ALA A 98 -19.130 -7.462 -10.751 1.00 0.00 O ATOM 1551 CB ALA A 98 -22.228 -6.093 -11.292 1.00 0.00 C ATOM 0 H ALA A 98 -19.908 -5.972 -9.179 1.00 0.00 H new ATOM 0 HA ALA A 98 -22.051 -7.726 -9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.592 -6.713 -12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -23.075 -5.651 -10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.595 -5.300 -11.690 1.00 0.00 H new ATOM 1557 N LEU A 99 -20.692 -8.267 -12.161 1.00 0.00 N ATOM 1558 CA LEU A 99 -19.747 -8.983 -13.068 1.00 0.00 C ATOM 1559 C LEU A 99 -19.815 -8.443 -14.505 1.00 0.00 C ATOM 1560 O LEU A 99 -19.549 -9.149 -15.457 1.00 0.00 O ATOM 1561 CB LEU A 99 -20.127 -10.464 -13.057 1.00 0.00 C ATOM 1562 CG LEU A 99 -18.914 -11.343 -13.349 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -18.269 -11.652 -11.999 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -19.394 -12.650 -13.981 1.00 0.00 C ATOM 0 H LEU A 99 -21.672 -8.349 -12.432 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.727 -8.831 -12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.546 -10.728 -12.086 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.902 -10.650 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.213 -10.852 -14.024 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.392 -12.281 -12.150 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.969 -10.721 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.985 -12.174 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.536 -13.287 -14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.064 -13.163 -13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.924 -12.433 -14.908 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.173 -7.194 -14.610 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.313 -6.455 -15.889 1.00 0.00 C ATOM 1578 C VAL A 100 -19.502 -6.760 -17.152 1.00 0.00 C ATOM 1579 O VAL A 100 -20.108 -6.827 -18.203 1.00 0.00 O ATOM 1580 CB VAL A 100 -20.188 -4.987 -15.480 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -21.390 -4.451 -16.171 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -20.616 -4.456 -14.107 1.00 0.00 C ATOM 0 H VAL A 100 -20.389 -6.619 -13.795 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.260 -6.808 -16.298 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.132 -4.759 -15.627 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -21.468 -3.380 -15.987 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -21.303 -4.629 -17.243 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.281 -4.951 -15.791 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -20.428 -3.383 -14.057 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.679 -4.646 -13.959 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -20.045 -4.961 -13.328 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.212 -6.937 -17.104 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.420 -7.290 -18.315 1.00 0.00 C ATOM 1594 C PRO A 101 -17.852 -8.583 -18.998 1.00 0.00 C ATOM 1595 O PRO A 101 -18.682 -9.309 -18.489 1.00 0.00 O ATOM 1596 CB PRO A 101 -15.985 -7.394 -17.861 1.00 0.00 C ATOM 1597 CG PRO A 101 -15.995 -6.557 -16.589 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.339 -6.817 -15.913 1.00 0.00 C ATOM 0 HA PRO A 101 -17.574 -6.519 -19.070 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.692 -8.426 -17.668 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.292 -6.999 -18.604 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.170 -6.836 -15.934 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.874 -5.499 -16.820 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.332 -7.724 -15.309 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.640 -6.000 -15.257 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.261 -8.807 -20.142 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.567 -10.033 -20.930 1.00 0.00 C ATOM 1608 C ARG A 102 -16.311 -10.597 -21.602 1.00 0.00 C ATOM 1609 O ARG A 102 -16.420 -11.155 -22.674 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.613 -9.700 -21.999 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.926 -9.333 -21.304 1.00 0.00 C ATOM 1612 CD ARG A 102 -21.026 -9.226 -22.359 1.00 0.00 C ATOM 1613 NE ARG A 102 -22.308 -8.943 -21.657 1.00 0.00 N ATOM 1614 CZ ARG A 102 -23.273 -9.821 -21.713 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -23.648 -10.276 -22.876 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -23.829 -10.214 -20.599 1.00 0.00 N ATOM 0 H ARG A 102 -16.573 -8.185 -20.567 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.953 -10.790 -20.247 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.269 -8.872 -22.619 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.762 -10.553 -22.661 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -20.185 -10.089 -20.563 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.820 -8.388 -20.771 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.797 -8.432 -23.070 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.099 -10.152 -22.929 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.431 -8.073 -21.138 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.189 -9.946 -23.725 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.400 -10.962 -22.937 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.508 -9.836 -19.708 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.584 -10.899 -20.620 1.00 0.00 H new ATOM 1630 N ALA A 103 -15.156 -10.456 -21.001 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.937 -11.008 -21.657 1.00 0.00 C ATOM 1632 C ALA A 103 -13.117 -11.917 -20.752 1.00 0.00 C ATOM 1633 O ALA A 103 -13.237 -11.851 -19.545 1.00 0.00 O ATOM 1634 CB ALA A 103 -13.076 -9.839 -22.124 1.00 0.00 C ATOM 0 H ALA A 103 -15.007 -9.993 -20.104 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.264 -11.627 -22.492 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.177 -10.220 -22.608 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.640 -9.232 -22.832 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.795 -9.228 -21.266 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.326 -12.742 -21.386 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.448 -13.693 -20.648 1.00 0.00 C ATOM 1642 C GLU A 104 -10.045 -13.687 -21.258 1.00 0.00 C ATOM 1643 O GLU A 104 -9.062 -13.717 -20.546 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.002 -15.098 -20.749 1.00 0.00 C ATOM 1645 CG GLU A 104 -11.311 -16.019 -19.745 1.00 0.00 C ATOM 1646 CD GLU A 104 -11.853 -17.430 -19.976 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.066 -17.558 -19.935 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -11.018 -18.295 -20.180 1.00 0.00 O ATOM 0 H GLU A 104 -12.251 -12.797 -22.402 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.406 -13.382 -19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.076 -15.086 -20.562 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.859 -15.480 -21.760 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.230 -15.995 -19.882 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.510 -15.693 -18.724 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.001 -13.660 -22.564 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.708 -13.659 -23.304 1.00 0.00 C ATOM 1657 C LYS A 105 -8.827 -12.682 -24.481 1.00 0.00 C ATOM 1658 O LYS A 105 -9.317 -13.057 -25.526 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.436 -15.069 -23.822 1.00 0.00 C ATOM 1660 CG LYS A 105 -8.630 -16.100 -22.712 1.00 0.00 C ATOM 1661 CD LYS A 105 -7.929 -17.399 -23.107 1.00 0.00 C ATOM 1662 CE LYS A 105 -8.130 -18.408 -21.977 1.00 0.00 C ATOM 1663 NZ LYS A 105 -7.404 -19.672 -22.286 1.00 0.00 N ATOM 0 H LYS A 105 -10.828 -13.638 -23.161 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.889 -13.352 -22.653 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.106 -15.292 -24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.418 -15.130 -24.208 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.223 -15.723 -21.774 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.692 -16.281 -22.548 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.340 -17.785 -24.040 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.867 -17.222 -23.276 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.767 -17.991 -21.038 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.193 -18.612 -21.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.546 -20.352 -21.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.770 -20.075 -23.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.389 -19.473 -22.389 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.388 -11.464 -24.326 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.506 -10.497 -25.460 1.00 0.00 C ATOM 1679 C VAL A 106 -7.240 -10.238 -26.282 1.00 0.00 C ATOM 1680 O VAL A 106 -6.241 -9.846 -25.713 1.00 0.00 O ATOM 1681 CB VAL A 106 -8.984 -9.154 -24.913 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.409 -9.363 -24.425 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.135 -8.714 -23.714 1.00 0.00 C ATOM 0 H VAL A 106 -7.958 -11.097 -23.477 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.207 -10.972 -26.146 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.911 -8.393 -25.689 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.797 -8.427 -24.023 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.034 -9.687 -25.257 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.419 -10.125 -23.645 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.497 -7.755 -23.344 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.209 -9.460 -22.922 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.094 -8.615 -24.022 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.263 -10.441 -27.576 1.00 0.00 N ATOM 1694 CA LYS A 107 -6.001 -10.162 -28.311 1.00 0.00 C ATOM 1695 C LYS A 107 -6.109 -8.917 -29.175 1.00 0.00 C ATOM 1696 O LYS A 107 -6.774 -8.785 -30.181 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.658 -11.417 -29.081 1.00 0.00 C ATOM 1698 CG LYS A 107 -4.410 -11.127 -29.904 1.00 0.00 C ATOM 1699 CD LYS A 107 -3.943 -12.422 -30.567 1.00 0.00 C ATOM 1700 CE LYS A 107 -2.677 -12.120 -31.370 1.00 0.00 C ATOM 1701 NZ LYS A 107 -1.599 -11.650 -30.457 1.00 0.00 N ATOM 0 H LYS A 107 -8.056 -10.770 -28.127 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.187 -9.929 -27.625 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.482 -12.248 -28.399 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.485 -11.706 -29.729 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.624 -10.372 -30.661 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.623 -10.725 -29.266 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.742 -13.184 -29.813 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.722 -12.817 -31.220 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.351 -13.014 -31.902 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.886 -11.360 -32.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.671 -11.862 -30.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.688 -10.624 -30.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.683 -12.136 -29.541 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.335 -8.034 -28.615 1.00 0.00 N ATOM 1716 CA ILE A 108 -5.106 -6.641 -29.060 1.00 0.00 C ATOM 1717 C ILE A 108 -3.974 -6.380 -30.038 1.00 0.00 C ATOM 1718 O ILE A 108 -3.182 -7.236 -30.376 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.772 -5.819 -27.839 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.269 -6.156 -27.669 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.558 -6.332 -26.632 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.686 -6.110 -26.266 1.00 0.00 C ATOM 0 H ILE A 108 -4.799 -8.258 -27.777 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.025 -6.387 -29.587 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.999 -4.756 -27.926 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.103 -7.157 -28.068 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.699 -5.466 -28.291 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.311 -5.733 -25.756 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.626 -6.255 -26.834 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.298 -7.374 -26.445 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.628 -6.368 -26.303 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.801 -5.106 -25.857 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.211 -6.823 -25.630 1.00 0.00 H new ATOM 1734 N ARG A 109 -4.036 -5.129 -30.406 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.065 -4.493 -31.321 1.00 0.00 C ATOM 1736 C ARG A 109 -3.056 -3.350 -30.295 1.00 0.00 C ATOM 1737 O ARG A 109 -3.964 -2.542 -30.209 1.00 0.00 O ATOM 1738 CB ARG A 109 -3.688 -4.082 -32.657 1.00 0.00 C ATOM 1739 CG ARG A 109 -4.440 -5.270 -33.260 1.00 0.00 C ATOM 1740 CD ARG A 109 -4.889 -4.866 -34.664 1.00 0.00 C ATOM 1741 NE ARG A 109 -5.615 -6.013 -35.278 1.00 0.00 N ATOM 1742 CZ ARG A 109 -6.844 -5.838 -35.678 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -7.767 -5.615 -34.784 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -7.108 -5.890 -36.955 1.00 0.00 N ATOM 0 H ARG A 109 -4.767 -4.494 -30.085 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.162 -4.990 -31.674 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.370 -3.244 -32.509 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.911 -3.744 -33.343 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.797 -6.149 -33.301 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.300 -5.532 -32.643 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.536 -3.990 -34.617 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.027 -4.594 -35.273 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.159 -6.919 -35.384 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.521 -5.580 -33.795 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.735 -5.475 -35.074 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.358 -6.065 -37.624 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.064 -5.755 -37.284 1.00 0.00 H new ATOM 1758 N ALA A 110 -2.020 -3.315 -29.506 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.904 -2.277 -28.456 1.00 0.00 C ATOM 1760 C ALA A 110 -0.563 -1.644 -28.720 1.00 0.00 C ATOM 1761 O ALA A 110 -0.069 -1.727 -29.826 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.985 -3.022 -27.129 1.00 0.00 C ATOM 0 H ALA A 110 -1.241 -3.972 -29.548 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.669 -1.501 -28.442 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.905 -2.311 -26.307 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.938 -3.547 -27.064 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.169 -3.742 -27.066 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.084 -1.003 -27.696 1.00 0.00 N ATOM 1769 CA LEU A 111 1.246 -0.345 -27.801 1.00 0.00 C ATOM 1770 C LEU A 111 1.797 -0.329 -26.381 1.00 0.00 C ATOM 1771 O LEU A 111 1.098 0.061 -25.470 1.00 0.00 O ATOM 1772 CB LEU A 111 0.920 0.971 -28.472 1.00 0.00 C ATOM 1773 CG LEU A 111 2.196 1.746 -28.764 1.00 0.00 C ATOM 1774 CD1 LEU A 111 2.009 2.491 -30.081 1.00 0.00 C ATOM 1775 CD2 LEU A 111 2.365 2.793 -27.685 1.00 0.00 C ATOM 0 H LEU A 111 -0.551 -0.905 -26.795 1.00 0.00 H new ATOM 0 HA LEU A 111 2.036 -0.808 -28.392 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.377 0.789 -29.399 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.266 1.562 -27.830 1.00 0.00 H new ATOM 0 HG LEU A 111 3.051 1.071 -28.806 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.913 3.055 -30.312 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.814 1.775 -30.880 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.166 3.176 -29.995 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.275 3.364 -27.871 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.507 3.465 -27.693 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.435 2.305 -26.713 1.00 0.00 H new ATOM 1787 N ASP A 112 3.028 -0.726 -26.208 1.00 0.00 N ATOM 1788 CA ASP A 112 3.615 -0.773 -24.841 1.00 0.00 C ATOM 1789 C ASP A 112 4.293 0.505 -24.355 1.00 0.00 C ATOM 1790 O ASP A 112 4.233 1.550 -24.969 1.00 0.00 O ATOM 1791 CB ASP A 112 4.613 -1.937 -24.833 1.00 0.00 C ATOM 1792 CG ASP A 112 5.673 -1.735 -25.920 1.00 0.00 C ATOM 1793 OD1 ASP A 112 6.198 -0.637 -26.008 1.00 0.00 O ATOM 1794 OD2 ASP A 112 5.906 -2.711 -26.614 1.00 0.00 O ATOM 0 H ASP A 112 3.654 -1.021 -26.958 1.00 0.00 H new ATOM 0 HA ASP A 112 2.790 -0.902 -24.141 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.092 -2.007 -23.857 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.087 -2.877 -24.998 1.00 0.00 H new ATOM 1799 N ARG A 113 4.926 0.326 -23.230 1.00 0.00 N ATOM 1800 CA ARG A 113 5.664 1.429 -22.557 1.00 0.00 C ATOM 1801 C ARG A 113 6.727 2.093 -23.418 1.00 0.00 C ATOM 1802 O ARG A 113 6.790 3.307 -23.443 1.00 0.00 O ATOM 1803 CB ARG A 113 6.292 0.857 -21.287 1.00 0.00 C ATOM 1804 CG ARG A 113 7.085 1.945 -20.560 1.00 0.00 C ATOM 1805 CD ARG A 113 7.573 1.380 -19.224 1.00 0.00 C ATOM 1806 NE ARG A 113 8.384 0.159 -19.494 1.00 0.00 N ATOM 1807 CZ ARG A 113 8.030 -0.975 -18.955 1.00 0.00 C ATOM 1808 NH1 ARG A 113 8.396 -1.228 -17.728 1.00 0.00 N ATOM 1809 NH2 ARG A 113 7.323 -1.819 -19.656 1.00 0.00 N ATOM 0 H ARG A 113 4.963 -0.565 -22.736 1.00 0.00 H new ATOM 0 HA ARG A 113 4.948 2.221 -22.339 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.514 0.463 -20.632 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.948 0.024 -21.539 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.931 2.266 -21.167 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.460 2.823 -20.394 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.171 2.122 -18.695 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.725 1.137 -18.583 1.00 0.00 H new ATOM 0 HE ARG A 113 9.207 0.210 -20.094 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.948 -0.545 -17.209 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.130 -2.109 -17.288 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.054 -1.588 -20.613 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.039 -2.709 -19.247 1.00 0.00 H new ATOM 1823 N ASP A 114 7.518 1.288 -24.072 1.00 0.00 N ATOM 1824 CA ASP A 114 8.586 1.850 -24.946 1.00 0.00 C ATOM 1825 C ASP A 114 7.886 2.913 -25.790 1.00 0.00 C ATOM 1826 O ASP A 114 8.388 3.986 -26.060 1.00 0.00 O ATOM 1827 CB ASP A 114 9.139 0.741 -25.834 1.00 0.00 C ATOM 1828 CG ASP A 114 9.419 -0.484 -24.965 1.00 0.00 C ATOM 1829 OD1 ASP A 114 10.176 -0.316 -24.024 1.00 0.00 O ATOM 1830 OD2 ASP A 114 8.853 -1.513 -25.298 1.00 0.00 O ATOM 0 H ASP A 114 7.472 0.270 -24.040 1.00 0.00 H new ATOM 0 HA ASP A 114 9.420 2.269 -24.383 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.424 0.493 -26.619 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.053 1.072 -26.328 1.00 0.00 H new ATOM 1835 N GLY A 115 6.706 2.509 -26.168 1.00 0.00 N ATOM 1836 CA GLY A 115 5.796 3.335 -27.002 1.00 0.00 C ATOM 1837 C GLY A 115 5.900 2.579 -28.319 1.00 0.00 C ATOM 1838 O GLY A 115 6.058 3.157 -29.376 1.00 0.00 O ATOM 0 H GLY A 115 6.321 1.598 -25.919 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.778 3.359 -26.613 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.129 4.369 -27.086 1.00 0.00 H new ATOM 1842 N LYS A 116 5.800 1.286 -28.169 1.00 0.00 N ATOM 1843 CA LYS A 116 5.897 0.410 -29.374 1.00 0.00 C ATOM 1844 C LYS A 116 4.678 -0.489 -29.590 1.00 0.00 C ATOM 1845 O LYS A 116 4.366 -1.299 -28.741 1.00 0.00 O ATOM 1846 CB LYS A 116 7.141 -0.469 -29.248 1.00 0.00 C ATOM 1847 CG LYS A 116 8.385 0.423 -29.317 1.00 0.00 C ATOM 1848 CD LYS A 116 9.642 -0.407 -29.027 1.00 0.00 C ATOM 1849 CE LYS A 116 9.840 -1.470 -30.112 1.00 0.00 C ATOM 1850 NZ LYS A 116 11.102 -2.217 -29.853 1.00 0.00 N ATOM 0 H LYS A 116 5.658 0.804 -27.281 1.00 0.00 H new ATOM 0 HA LYS A 116 5.952 1.074 -30.237 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.122 -1.018 -28.306 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.163 -1.209 -30.048 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.461 0.880 -30.304 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.301 1.235 -28.595 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.514 0.245 -28.984 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.553 -0.885 -28.052 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.994 -2.157 -30.121 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.879 -0.999 -31.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.236 -2.939 -30.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.905 -1.556 -29.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.048 -2.678 -28.923 1.00 0.00 H new ATOM 1864 N PRO A 117 4.022 -0.337 -30.711 1.00 0.00 N ATOM 1865 CA PRO A 117 2.708 -0.980 -30.973 1.00 0.00 C ATOM 1866 C PRO A 117 2.780 -2.497 -30.819 1.00 0.00 C ATOM 1867 O PRO A 117 3.536 -3.104 -31.551 1.00 0.00 O ATOM 1868 CB PRO A 117 2.345 -0.540 -32.392 1.00 0.00 C ATOM 1869 CG PRO A 117 3.717 -0.259 -33.024 1.00 0.00 C ATOM 1870 CD PRO A 117 4.471 0.449 -31.894 1.00 0.00 C ATOM 0 HA PRO A 117 1.944 -0.679 -30.256 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.804 -1.318 -32.930 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.711 0.347 -32.391 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.217 -1.178 -33.331 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.633 0.370 -33.911 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.552 0.407 -32.030 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.201 1.502 -31.815 1.00 0.00 H new ATOM 1878 N PHE A 118 2.039 -3.091 -29.917 1.00 0.00 N ATOM 1879 CA PHE A 118 2.177 -4.573 -29.853 1.00 0.00 C ATOM 1880 C PHE A 118 0.908 -5.215 -30.393 1.00 0.00 C ATOM 1881 O PHE A 118 0.003 -4.528 -30.816 1.00 0.00 O ATOM 1882 CB PHE A 118 2.489 -5.039 -28.402 1.00 0.00 C ATOM 1883 CG PHE A 118 1.725 -4.653 -27.127 1.00 0.00 C ATOM 1884 CD1 PHE A 118 1.881 -3.408 -26.563 1.00 0.00 C ATOM 1885 CD2 PHE A 118 0.926 -5.569 -26.469 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.271 -3.089 -25.377 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.310 -5.250 -25.271 1.00 0.00 C ATOM 1888 CZ PHE A 118 0.492 -3.993 -24.725 1.00 0.00 C ATOM 0 H PHE A 118 1.389 -2.651 -29.266 1.00 0.00 H new ATOM 0 HA PHE A 118 3.017 -4.889 -30.472 1.00 0.00 H new ATOM 0 HB2 PHE A 118 2.466 -6.128 -28.436 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.523 -4.748 -28.220 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.493 -2.671 -27.062 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.780 -6.550 -26.897 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.411 -2.105 -24.954 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.308 -5.978 -24.767 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.020 -3.731 -23.789 1.00 0.00 H new ATOM 1898 N GLU A 119 0.898 -6.516 -30.384 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.258 -7.299 -30.886 1.00 0.00 C ATOM 1900 C GLU A 119 -0.267 -8.505 -29.960 1.00 0.00 C ATOM 1901 O GLU A 119 0.401 -9.483 -30.230 1.00 0.00 O ATOM 1902 CB GLU A 119 0.026 -7.676 -32.321 1.00 0.00 C ATOM 1903 CG GLU A 119 -1.095 -8.585 -32.835 1.00 0.00 C ATOM 1904 CD GLU A 119 -0.850 -8.894 -34.312 1.00 0.00 C ATOM 1905 OE1 GLU A 119 0.189 -9.476 -34.578 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.720 -8.526 -35.084 1.00 0.00 O ATOM 0 H GLU A 119 1.670 -7.086 -30.038 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.219 -6.784 -30.883 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.095 -6.780 -32.938 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.986 -8.187 -32.392 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.125 -9.509 -32.257 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.062 -8.098 -32.708 1.00 0.00 H new ATOM 1913 N LEU A 120 -1.018 -8.400 -28.902 1.00 0.00 N ATOM 1914 CA LEU A 120 -1.024 -9.567 -27.966 1.00 0.00 C ATOM 1915 C LEU A 120 -2.327 -9.989 -27.302 1.00 0.00 C ATOM 1916 O LEU A 120 -3.222 -9.199 -27.087 1.00 0.00 O ATOM 1917 CB LEU A 120 -0.030 -9.318 -26.823 1.00 0.00 C ATOM 1918 CG LEU A 120 1.431 -9.326 -27.297 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.319 -8.950 -26.107 1.00 0.00 C ATOM 1920 CD2 LEU A 120 1.839 -10.744 -27.724 1.00 0.00 C ATOM 0 H LEU A 120 -1.602 -7.603 -28.648 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.774 -10.381 -28.646 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.251 -8.358 -26.357 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.164 -10.082 -26.057 1.00 0.00 H new ATOM 0 HG LEU A 120 1.540 -8.632 -28.130 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.364 -8.949 -26.419 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.046 -7.957 -25.749 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.180 -9.676 -25.306 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.876 -10.739 -28.058 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.734 -11.423 -26.878 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.197 -11.077 -28.539 1.00 0.00 H new ATOM 1932 N GLU A 121 -2.368 -11.251 -26.977 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.584 -11.784 -26.309 1.00 0.00 C ATOM 1934 C GLU A 121 -3.314 -11.573 -24.823 1.00 0.00 C ATOM 1935 O GLU A 121 -2.206 -11.732 -24.354 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.797 -13.276 -26.536 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.542 -14.020 -26.982 1.00 0.00 C ATOM 1938 CD GLU A 121 -1.444 -13.967 -25.917 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -1.631 -14.657 -24.929 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -0.489 -13.242 -26.144 1.00 0.00 O ATOM 0 H GLU A 121 -1.622 -11.927 -27.143 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.471 -11.284 -26.699 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.165 -13.725 -25.613 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.574 -13.412 -27.288 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.792 -15.059 -27.196 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.171 -13.584 -27.909 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.350 -11.208 -24.126 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.207 -10.971 -22.665 1.00 0.00 C ATOM 1949 C ALA A 122 -5.346 -11.728 -22.021 1.00 0.00 C ATOM 1950 O ALA A 122 -6.505 -11.521 -22.315 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.369 -9.517 -22.275 1.00 0.00 C ATOM 0 H ALA A 122 -5.287 -11.064 -24.503 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.210 -11.284 -22.354 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.253 -9.415 -21.196 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.611 -8.918 -22.780 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.360 -9.170 -22.568 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.938 -12.588 -21.142 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.920 -13.426 -20.425 1.00 0.00 C ATOM 1959 C ASP A 123 -5.623 -13.418 -18.935 1.00 0.00 C ATOM 1960 O ASP A 123 -4.694 -12.786 -18.472 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.786 -14.806 -21.030 1.00 0.00 C ATOM 1962 CG ASP A 123 -4.404 -15.390 -20.729 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -4.193 -15.789 -19.595 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -3.630 -15.398 -21.673 1.00 0.00 O ATOM 0 H ASP A 123 -3.963 -12.746 -20.889 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.942 -13.060 -20.528 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.560 -15.462 -20.630 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.938 -14.754 -22.108 1.00 0.00 H new ATOM 1969 N GLY A 124 -6.452 -14.140 -18.240 1.00 0.00 N ATOM 1970 CA GLY A 124 -6.264 -14.224 -16.771 1.00 0.00 C ATOM 1971 C GLY A 124 -7.131 -13.233 -16.005 1.00 0.00 C ATOM 1972 O GLY A 124 -7.689 -12.287 -16.529 1.00 0.00 O ATOM 0 H GLY A 124 -7.239 -14.667 -18.618 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.496 -15.235 -16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.216 -14.042 -16.533 1.00 0.00 H new ATOM 1976 N LEU A 125 -7.172 -13.540 -14.740 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.952 -12.719 -13.781 1.00 0.00 C ATOM 1978 C LEU A 125 -7.515 -11.261 -13.850 1.00 0.00 C ATOM 1979 O LEU A 125 -8.292 -10.415 -13.464 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.729 -13.245 -12.362 1.00 0.00 C ATOM 1981 CG LEU A 125 -8.189 -14.703 -12.241 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -7.835 -15.200 -10.838 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -9.710 -14.789 -12.400 1.00 0.00 C ATOM 0 H LEU A 125 -6.690 -14.338 -14.326 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.008 -12.785 -14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.673 -13.170 -12.104 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.276 -12.627 -11.650 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.704 -15.301 -13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.153 -16.237 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.757 -15.134 -10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.342 -14.584 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.027 -15.828 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.191 -14.196 -11.622 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.996 -14.404 -13.379 1.00 0.00 H new ATOM 1995 N LEU A 126 -6.334 -10.979 -14.332 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.909 -9.549 -14.383 1.00 0.00 C ATOM 1997 C LEU A 126 -6.381 -8.875 -15.671 1.00 0.00 C ATOM 1998 O LEU A 126 -7.081 -7.888 -15.583 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.400 -9.470 -14.291 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.893 -10.607 -13.391 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -2.368 -10.549 -13.356 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -4.419 -10.418 -11.967 1.00 0.00 C ATOM 0 H LEU A 126 -5.659 -11.658 -14.685 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.363 -9.026 -13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.958 -9.550 -15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.098 -8.505 -13.884 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.238 -11.564 -13.782 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.988 -11.349 -12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.976 -10.670 -14.366 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.050 -9.586 -12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.056 -11.228 -11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.068 -9.464 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.509 -10.427 -11.978 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.977 -9.373 -16.809 1.00 0.00 N ATOM 2015 CA ALA A 127 -6.404 -8.811 -18.125 1.00 0.00 C ATOM 2016 C ALA A 127 -7.852 -8.404 -17.936 1.00 0.00 C ATOM 2017 O ALA A 127 -8.272 -7.329 -18.308 1.00 0.00 O ATOM 2018 CB ALA A 127 -6.279 -9.895 -19.198 1.00 0.00 C ATOM 0 H ALA A 127 -5.348 -10.172 -16.883 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.795 -7.964 -18.441 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.589 -9.491 -20.161 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.243 -10.227 -19.261 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.916 -10.740 -18.937 1.00 0.00 H new ATOM 2024 N ILE A 128 -8.574 -9.295 -17.321 1.00 0.00 N ATOM 2025 CA ILE A 128 -10.003 -8.963 -17.105 1.00 0.00 C ATOM 2026 C ILE A 128 -10.188 -8.152 -15.828 1.00 0.00 C ATOM 2027 O ILE A 128 -11.038 -7.288 -15.827 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.787 -10.271 -17.030 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -10.909 -10.912 -18.411 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -12.213 -9.984 -16.552 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -9.588 -11.086 -19.162 1.00 0.00 C ATOM 0 H ILE A 128 -8.255 -10.199 -16.973 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.369 -8.352 -17.930 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.257 -10.936 -16.348 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.379 -11.890 -18.301 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -11.578 -10.304 -19.020 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.773 -10.917 -16.498 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.180 -9.523 -15.565 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.702 -9.307 -17.252 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.778 -11.549 -20.130 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.123 -10.112 -19.311 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.920 -11.722 -18.581 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.439 -8.416 -14.792 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.617 -7.618 -13.549 1.00 0.00 C ATOM 2045 C CYS A 129 -9.523 -6.162 -13.948 1.00 0.00 C ATOM 2046 O CYS A 129 -10.476 -5.429 -13.827 1.00 0.00 O ATOM 2047 CB CYS A 129 -8.502 -7.764 -12.552 1.00 0.00 C ATOM 2048 SG CYS A 129 -8.464 -9.041 -11.269 1.00 0.00 S ATOM 0 H CYS A 129 -8.721 -9.140 -14.753 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.555 -7.952 -13.106 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.587 -7.885 -13.132 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.427 -6.808 -12.034 1.00 0.00 H new ATOM 0 HG CYS A 129 -8.411 -10.214 -11.826 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.349 -5.835 -14.410 1.00 0.00 N ATOM 2055 CA ILE A 130 -8.018 -4.460 -14.857 1.00 0.00 C ATOM 2056 C ILE A 130 -8.953 -4.030 -15.994 1.00 0.00 C ATOM 2057 O ILE A 130 -9.271 -2.864 -16.112 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.565 -4.417 -15.326 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.558 -5.329 -14.557 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -6.186 -2.979 -15.001 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.725 -4.518 -13.494 1.00 0.00 C ATOM 0 H ILE A 130 -7.576 -6.495 -14.498 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.150 -3.770 -14.024 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.507 -4.756 -16.360 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.102 -6.130 -14.057 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.879 -5.800 -15.268 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.150 -2.802 -15.289 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.837 -2.298 -15.550 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.299 -2.806 -13.931 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.037 -5.190 -12.982 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.159 -3.733 -13.997 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.402 -4.069 -12.767 1.00 0.00 H new ATOM 2073 N GLN A 131 -9.394 -4.929 -16.834 1.00 0.00 N ATOM 2074 CA GLN A 131 -10.305 -4.404 -17.893 1.00 0.00 C ATOM 2075 C GLN A 131 -11.741 -4.684 -17.463 1.00 0.00 C ATOM 2076 O GLN A 131 -12.685 -4.618 -18.224 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.988 -5.085 -19.215 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.990 -6.181 -19.615 1.00 0.00 C ATOM 2079 CD GLN A 131 -10.314 -7.180 -20.557 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -9.605 -6.814 -21.472 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.522 -8.454 -20.354 1.00 0.00 N ATOM 0 H GLN A 131 -9.185 -5.927 -16.841 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.171 -3.331 -18.026 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.958 -4.331 -20.001 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.992 -5.523 -19.156 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.355 -6.695 -18.726 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.856 -5.735 -20.104 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.118 -8.757 -19.584 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.088 -9.145 -20.966 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.860 -4.998 -16.205 1.00 0.00 N ATOM 2091 CA HIS A 132 -13.206 -5.277 -15.652 1.00 0.00 C ATOM 2092 C HIS A 132 -13.412 -3.878 -15.183 1.00 0.00 C ATOM 2093 O HIS A 132 -14.378 -3.258 -15.546 1.00 0.00 O ATOM 2094 CB HIS A 132 -13.288 -5.985 -14.354 1.00 0.00 C ATOM 2095 CG HIS A 132 -14.657 -6.090 -13.696 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -15.655 -6.899 -13.871 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -15.070 -5.277 -12.680 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -16.598 -6.602 -13.025 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -16.277 -5.599 -12.257 1.00 0.00 N ATOM 0 H HIS A 132 -11.088 -5.072 -15.542 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.822 -5.836 -16.357 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -12.905 -6.995 -14.497 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -12.616 -5.486 -13.656 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -14.480 -4.469 -12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.540 -7.127 -12.966 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -16.825 -5.169 -11.512 1.00 0.00 H new ATOM 2107 N GLU A 133 -12.433 -3.558 -14.387 1.00 0.00 N ATOM 2108 CA GLU A 133 -12.255 -2.263 -13.713 1.00 0.00 C ATOM 2109 C GLU A 133 -12.761 -1.351 -14.862 1.00 0.00 C ATOM 2110 O GLU A 133 -13.672 -0.551 -14.774 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.748 -2.159 -13.419 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.146 -3.103 -12.359 1.00 0.00 C ATOM 2113 CD GLU A 133 -11.063 -3.732 -11.308 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -12.032 -4.378 -11.666 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -10.708 -3.524 -10.162 1.00 0.00 O ATOM 0 H GLU A 133 -11.686 -4.216 -14.165 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.754 -2.052 -12.767 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.214 -2.325 -14.355 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.539 -1.135 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.649 -3.916 -12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.372 -2.548 -11.828 1.00 0.00 H new ATOM 2122 N MET A 134 -12.162 -1.489 -16.020 1.00 0.00 N ATOM 2123 CA MET A 134 -12.684 -0.592 -17.097 1.00 0.00 C ATOM 2124 C MET A 134 -14.079 -1.007 -17.562 1.00 0.00 C ATOM 2125 O MET A 134 -14.915 -0.144 -17.723 1.00 0.00 O ATOM 2126 CB MET A 134 -11.799 -0.561 -18.347 1.00 0.00 C ATOM 2127 CG MET A 134 -12.114 -1.607 -19.411 1.00 0.00 C ATOM 2128 SD MET A 134 -10.955 -1.731 -20.797 1.00 0.00 S ATOM 2129 CE MET A 134 -11.759 -0.535 -21.892 1.00 0.00 C ATOM 0 H MET A 134 -11.400 -2.125 -16.256 1.00 0.00 H new ATOM 0 HA MET A 134 -12.700 0.394 -16.633 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.879 0.427 -18.801 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.761 -0.686 -18.037 1.00 0.00 H new ATOM 0 HG2 MET A 134 -12.169 -2.581 -18.925 1.00 0.00 H new ATOM 0 HG3 MET A 134 -13.105 -1.395 -19.814 1.00 0.00 H new ATOM 0 HE1 MET A 134 -11.050 -0.203 -22.651 1.00 0.00 H new ATOM 0 HE2 MET A 134 -12.616 -1.004 -22.376 1.00 0.00 H new ATOM 0 HE3 MET A 134 -12.096 0.323 -21.310 1.00 0.00 H new ATOM 2139 N ASP A 135 -14.355 -2.267 -17.775 1.00 0.00 N ATOM 2140 CA ASP A 135 -15.735 -2.622 -18.217 1.00 0.00 C ATOM 2141 C ASP A 135 -16.740 -2.542 -17.062 1.00 0.00 C ATOM 2142 O ASP A 135 -17.865 -2.997 -17.134 1.00 0.00 O ATOM 2143 CB ASP A 135 -15.738 -4.006 -18.791 1.00 0.00 C ATOM 2144 CG ASP A 135 -15.279 -3.997 -20.248 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -14.140 -3.620 -20.462 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -16.104 -4.374 -21.063 1.00 0.00 O ATOM 0 H ASP A 135 -13.705 -3.046 -17.666 1.00 0.00 H new ATOM 0 HA ASP A 135 -16.039 -1.901 -18.976 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.082 -4.648 -18.204 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -16.741 -4.429 -18.725 1.00 0.00 H new ATOM 2151 N HIS A 136 -16.248 -1.933 -16.018 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.961 -1.672 -14.748 1.00 0.00 C ATOM 2153 C HIS A 136 -17.517 -0.309 -15.071 1.00 0.00 C ATOM 2154 O HIS A 136 -18.623 0.061 -14.739 1.00 0.00 O ATOM 2155 CB HIS A 136 -16.043 -1.530 -13.593 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.660 -2.278 -12.376 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.563 -2.122 -11.718 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.339 -3.241 -11.735 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.569 -2.958 -10.731 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.672 -3.669 -10.701 1.00 0.00 N ATOM 0 H HIS A 136 -15.292 -1.578 -16.006 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.661 -2.459 -14.468 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.080 -1.385 -14.084 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.340 -0.565 -13.183 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.821 -1.457 -11.937 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.308 -3.612 -12.036 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.764 -3.059 -10.018 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.654 0.418 -15.716 1.00 0.00 N ATOM 2169 CA LEU A 137 -17.085 1.780 -16.112 1.00 0.00 C ATOM 2170 C LEU A 137 -17.604 1.972 -17.542 1.00 0.00 C ATOM 2171 O LEU A 137 -18.752 2.300 -17.767 1.00 0.00 O ATOM 2172 CB LEU A 137 -15.946 2.726 -16.013 1.00 0.00 C ATOM 2173 CG LEU A 137 -15.255 2.894 -14.669 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -15.528 1.821 -13.635 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -13.829 2.650 -15.093 1.00 0.00 C ATOM 0 H LEU A 137 -15.707 0.144 -15.977 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.912 1.959 -15.424 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -15.192 2.414 -16.736 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -16.302 3.707 -16.327 1.00 0.00 H new ATOM 0 HG LEU A 137 -15.554 3.835 -14.206 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -14.981 2.050 -12.720 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -16.596 1.786 -13.420 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -15.203 0.854 -14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -13.172 2.734 -14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.742 1.650 -15.519 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -13.540 3.389 -15.840 1.00 0.00 H new ATOM 2187 N VAL A 138 -16.707 1.749 -18.463 1.00 0.00 N ATOM 2188 CA VAL A 138 -16.991 1.898 -19.914 1.00 0.00 C ATOM 2189 C VAL A 138 -18.032 0.897 -20.378 1.00 0.00 C ATOM 2190 O VAL A 138 -18.552 1.088 -21.459 1.00 0.00 O ATOM 2191 CB VAL A 138 -15.735 1.661 -20.769 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -14.529 2.416 -20.217 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -15.400 0.173 -20.924 1.00 0.00 C ATOM 0 H VAL A 138 -15.751 1.458 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 138 -17.350 2.919 -20.042 1.00 0.00 H new ATOM 0 HB VAL A 138 -15.968 2.051 -21.760 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -13.660 2.224 -20.847 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.742 3.485 -20.208 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -14.322 2.079 -19.201 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.505 0.063 -21.536 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.223 -0.264 -19.941 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -16.233 -0.339 -21.405 1.00 0.00 H new ATOM 2203 N GLY A 139 -18.340 -0.128 -19.627 1.00 0.00 N ATOM 2204 CA GLY A 139 -19.362 -0.997 -20.246 1.00 0.00 C ATOM 2205 C GLY A 139 -20.172 -1.523 -19.093 1.00 0.00 C ATOM 2206 O GLY A 139 -20.716 -2.599 -19.243 1.00 0.00 O ATOM 0 H GLY A 139 -17.972 -0.380 -18.710 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.985 -0.438 -20.944 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -18.902 -1.809 -20.809 1.00 0.00 H new ATOM 2210 N LYS A 140 -20.249 -0.814 -17.996 1.00 0.00 N ATOM 2211 CA LYS A 140 -21.104 -1.567 -17.049 1.00 0.00 C ATOM 2212 C LYS A 140 -22.548 -1.655 -17.533 1.00 0.00 C ATOM 2213 O LYS A 140 -22.962 -1.069 -18.514 1.00 0.00 O ATOM 2214 CB LYS A 140 -21.209 -0.997 -15.622 1.00 0.00 C ATOM 2215 CG LYS A 140 -21.655 0.471 -15.660 1.00 0.00 C ATOM 2216 CD LYS A 140 -21.444 1.101 -14.280 1.00 0.00 C ATOM 2217 CE LYS A 140 -22.164 2.447 -14.215 1.00 0.00 C ATOM 2218 NZ LYS A 140 -21.910 3.079 -12.888 1.00 0.00 N ATOM 0 H LYS A 140 -19.841 0.086 -17.743 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.591 -2.528 -17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.920 -1.584 -15.041 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.245 -1.077 -15.120 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -21.085 1.017 -16.412 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.705 0.537 -15.946 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.824 0.436 -13.504 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.379 1.237 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -21.813 3.099 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.235 2.307 -14.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.816 3.335 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.404 2.408 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.333 3.935 -13.016 1.00 0.00 H new ATOM 2232 N LEU A 141 -23.258 -2.421 -16.761 1.00 0.00 N ATOM 2233 CA LEU A 141 -24.688 -2.723 -16.963 1.00 0.00 C ATOM 2234 C LEU A 141 -25.374 -2.061 -15.779 1.00 0.00 C ATOM 2235 O LEU A 141 -26.426 -1.473 -15.937 1.00 0.00 O ATOM 2236 CB LEU A 141 -24.814 -4.247 -16.945 1.00 0.00 C ATOM 2237 CG LEU A 141 -24.852 -4.854 -18.359 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -26.130 -4.418 -19.081 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -23.639 -4.432 -19.193 1.00 0.00 C ATOM 0 H LEU A 141 -22.867 -2.880 -15.938 1.00 0.00 H new ATOM 0 HA LEU A 141 -25.126 -2.365 -17.895 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -23.974 -4.671 -16.394 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.721 -4.527 -16.409 1.00 0.00 H new ATOM 0 HG LEU A 141 -24.832 -5.938 -18.248 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -26.149 -4.852 -20.081 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -27.000 -4.761 -18.520 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -26.152 -3.331 -19.157 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.704 -4.882 -20.184 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.623 -3.346 -19.288 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.725 -4.767 -18.702 1.00 0.00 H new ATOM 2251 N PHE A 142 -24.702 -2.193 -14.663 1.00 0.00 N ATOM 2252 CA PHE A 142 -25.183 -1.637 -13.365 1.00 0.00 C ATOM 2253 C PHE A 142 -26.683 -1.394 -13.331 1.00 0.00 C ATOM 2254 O PHE A 142 -27.216 -0.347 -13.021 1.00 0.00 O ATOM 2255 CB PHE A 142 -24.361 -0.372 -13.090 1.00 0.00 C ATOM 2256 CG PHE A 142 -23.382 -0.835 -12.000 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -22.761 -2.062 -12.133 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -23.120 -0.079 -10.870 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -21.906 -2.526 -11.163 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -22.256 -0.545 -9.893 1.00 0.00 C ATOM 2261 CZ PHE A 142 -21.650 -1.773 -10.042 1.00 0.00 C ATOM 0 H PHE A 142 -23.809 -2.681 -14.599 1.00 0.00 H new ATOM 0 HA PHE A 142 -25.030 -2.366 -12.569 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -23.839 -0.026 -13.982 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.988 0.452 -12.748 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -22.950 -2.663 -13.010 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -23.594 0.884 -10.749 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.432 -3.489 -11.282 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.058 0.053 -9.016 1.00 0.00 H new ATOM 0 HZ PHE A 142 -20.977 -2.142 -9.282 1.00 0.00 H new