USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 920 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 51 TYR OH : rot 180:sc= 0.0769 USER MOD Set 1.2: A 69 ASN : amide:sc= -0.0113 X(o=0.066,f=0.12) USER MOD Set 2.1: A 9 GLN : amide:sc= -0.0954 X(o=0.84,f=0.92) USER MOD Set 2.2: A 84 ASN : amide:sc= -0.0267 K(o=0.84,f=-0.74!) USER MOD Set 2.3: A 87 SER OG : rot -50:sc= 0.962 USER MOD Set 3.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 82 SER OG : rot 180:sc= 0.0449 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 57:sc= 0.323 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -156:sc= 1.06 (180deg=0.435) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -128:sc= -0.0651 (180deg=-5.42!) USER MOD Single : A 26 MET CE :methyl -149:sc= -2.03 (180deg=-4.46!) USER MOD Single : A 27 SER OG : rot 46:sc= 0.145 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.424 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 156:sc= -0.0195 (180deg=-0.224) USER MOD Single : A 37 LYS NZ :NH3+ 140:sc= 0.704 (180deg=0.102) USER MOD Single : A 40 HIS :FLIP no HE2:sc= -0.0665 F(o=-0.84,f=-0.066) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0564 USER MOD Single : A 59 THR OG1 : rot -126:sc= 1.24 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 76 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.0086) USER MOD Single : A 78 GLN : amide:sc= -0.0731 K(o=-0.073,f=-2.1!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 158:sc= -0.215 (180deg=-0.389) USER MOD Single : A 104 ASN : amide:sc= -0.872 K(o=-0.87,f=-4.1!) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.775 -4.717 12.410 1.00 0.00 N ATOM 2 CA GLY A 1 30.182 -3.332 12.259 1.00 0.00 C ATOM 3 C GLY A 1 30.303 -2.919 10.805 1.00 0.00 C ATOM 4 O GLY A 1 31.362 -3.071 10.196 1.00 0.00 O ATOM 0 H1 GLY A 1 29.707 -4.950 13.421 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.849 -4.858 11.959 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.478 -5.337 11.958 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.458 -2.687 12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.140 -3.181 12.757 1.00 0.00 H new ATOM 8 N SER A 2 29.216 -2.397 10.247 1.00 0.00 N ATOM 9 CA SER A 2 29.204 -1.967 8.854 1.00 0.00 C ATOM 10 C SER A 2 29.459 -3.145 7.919 1.00 0.00 C ATOM 11 O SER A 2 30.385 -3.118 7.107 1.00 0.00 O ATOM 12 CB SER A 2 30.257 -0.881 8.624 1.00 0.00 C ATOM 13 OG SER A 2 30.362 -0.027 9.750 1.00 0.00 O ATOM 0 H SER A 2 28.332 -2.262 10.738 1.00 0.00 H new ATOM 0 HA SER A 2 28.217 -1.559 8.634 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.223 -1.344 8.423 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.994 -0.296 7.743 1.00 0.00 H new ATOM 0 HG SER A 2 31.042 0.657 9.579 1.00 0.00 H new ATOM 19 N SER A 3 28.632 -4.178 8.039 1.00 0.00 N ATOM 20 CA SER A 3 28.769 -5.368 7.208 1.00 0.00 C ATOM 21 C SER A 3 27.550 -5.547 6.309 1.00 0.00 C ATOM 22 O SER A 3 26.491 -4.973 6.558 1.00 0.00 O ATOM 23 CB SER A 3 28.958 -6.608 8.083 1.00 0.00 C ATOM 24 OG SER A 3 30.276 -6.671 8.601 1.00 0.00 O ATOM 0 H SER A 3 27.860 -4.215 8.704 1.00 0.00 H new ATOM 0 HA SER A 3 29.648 -5.240 6.577 1.00 0.00 H new ATOM 0 HB2 SER A 3 28.242 -6.590 8.904 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.750 -7.504 7.499 1.00 0.00 H new ATOM 0 HG SER A 3 30.371 -7.472 9.158 1.00 0.00 H new ATOM 30 N GLY A 4 27.707 -6.350 5.261 1.00 0.00 N ATOM 31 CA GLY A 4 26.612 -6.592 4.340 1.00 0.00 C ATOM 32 C GLY A 4 26.596 -8.015 3.819 1.00 0.00 C ATOM 33 O GLY A 4 27.413 -8.383 2.975 1.00 0.00 O ATOM 0 H GLY A 4 28.574 -6.837 5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.667 -6.381 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.689 -5.902 3.500 1.00 0.00 H new ATOM 37 N SER A 5 25.664 -8.818 4.323 1.00 0.00 N ATOM 38 CA SER A 5 25.549 -10.211 3.907 1.00 0.00 C ATOM 39 C SER A 5 24.256 -10.829 4.432 1.00 0.00 C ATOM 40 O SER A 5 24.267 -11.586 5.403 1.00 0.00 O ATOM 41 CB SER A 5 26.751 -11.015 4.405 1.00 0.00 C ATOM 42 OG SER A 5 26.931 -10.852 5.801 1.00 0.00 O ATOM 0 H SER A 5 24.978 -8.528 5.020 1.00 0.00 H new ATOM 0 HA SER A 5 25.529 -10.239 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.607 -12.071 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.650 -10.694 3.879 1.00 0.00 H new ATOM 0 HG SER A 5 26.110 -11.111 6.269 1.00 0.00 H new ATOM 48 N SER A 6 23.144 -10.500 3.783 1.00 0.00 N ATOM 49 CA SER A 6 21.842 -11.019 4.185 1.00 0.00 C ATOM 50 C SER A 6 20.901 -11.114 2.988 1.00 0.00 C ATOM 51 O SER A 6 21.029 -10.362 2.023 1.00 0.00 O ATOM 52 CB SER A 6 21.225 -10.126 5.264 1.00 0.00 C ATOM 53 OG SER A 6 21.862 -8.861 5.305 1.00 0.00 O ATOM 0 H SER A 6 23.118 -9.876 2.976 1.00 0.00 H new ATOM 0 HA SER A 6 21.987 -12.020 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.161 -9.995 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.312 -10.612 6.236 1.00 0.00 H new ATOM 0 HG SER A 6 21.448 -8.309 6.001 1.00 0.00 H new ATOM 59 N GLY A 7 19.956 -12.046 3.059 1.00 0.00 N ATOM 60 CA GLY A 7 19.007 -12.224 1.976 1.00 0.00 C ATOM 61 C GLY A 7 17.834 -13.100 2.370 1.00 0.00 C ATOM 62 O GLY A 7 17.501 -13.209 3.550 1.00 0.00 O ATOM 0 H GLY A 7 19.831 -12.681 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.637 -11.249 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.516 -12.667 1.120 1.00 0.00 H new ATOM 66 N ARG A 8 17.206 -13.726 1.380 1.00 0.00 N ATOM 67 CA ARG A 8 16.062 -14.594 1.629 1.00 0.00 C ATOM 68 C ARG A 8 16.434 -15.722 2.587 1.00 0.00 C ATOM 69 O ARG A 8 17.587 -16.150 2.637 1.00 0.00 O ATOM 70 CB ARG A 8 15.541 -15.178 0.314 1.00 0.00 C ATOM 71 CG ARG A 8 14.237 -14.555 -0.155 1.00 0.00 C ATOM 72 CD ARG A 8 14.484 -13.413 -1.129 1.00 0.00 C ATOM 73 NE ARG A 8 14.651 -13.890 -2.499 1.00 0.00 N ATOM 74 CZ ARG A 8 15.022 -13.109 -3.509 1.00 0.00 C ATOM 75 NH1 ARG A 8 15.262 -11.822 -3.302 1.00 0.00 N ATOM 76 NH2 ARG A 8 15.152 -13.617 -4.728 1.00 0.00 N ATOM 0 H ARG A 8 17.470 -13.648 0.398 1.00 0.00 H new ATOM 0 HA ARG A 8 15.276 -13.994 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 8 16.297 -15.042 -0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 8 15.398 -16.252 0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 8 13.620 -15.316 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 8 13.678 -14.187 0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 8 13.649 -12.714 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 8 15.375 -12.863 -0.825 1.00 0.00 H new ATOM 0 HE ARG A 8 14.473 -14.876 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 8 15.162 -11.429 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 8 15.547 -11.225 -4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 8 14.967 -14.607 -4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 8 15.437 -13.018 -5.503 1.00 0.00 H new ATOM 90 N GLN A 9 15.451 -16.198 3.344 1.00 0.00 N ATOM 91 CA GLN A 9 15.676 -17.275 4.301 1.00 0.00 C ATOM 92 C GLN A 9 14.863 -18.511 3.931 1.00 0.00 C ATOM 93 O GLN A 9 13.635 -18.460 3.863 1.00 0.00 O ATOM 94 CB GLN A 9 15.313 -16.815 5.714 1.00 0.00 C ATOM 95 CG GLN A 9 15.950 -17.655 6.809 1.00 0.00 C ATOM 96 CD GLN A 9 16.700 -16.816 7.826 1.00 0.00 C ATOM 97 OE1 GLN A 9 16.455 -16.912 9.029 1.00 0.00 O ATOM 98 NE2 GLN A 9 17.621 -15.988 7.347 1.00 0.00 N ATOM 0 H GLN A 9 14.491 -15.855 3.313 1.00 0.00 H new ATOM 0 HA GLN A 9 16.734 -17.537 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 9 15.620 -15.777 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 9 14.230 -16.843 5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 9 15.176 -18.230 7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 9 16.636 -18.373 6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 9 17.791 -15.941 6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 9 18.158 -15.399 7.984 1.00 0.00 H new ATOM 107 N ALA A 10 15.555 -19.619 3.692 1.00 0.00 N ATOM 108 CA ALA A 10 14.897 -20.869 3.330 1.00 0.00 C ATOM 109 C ALA A 10 15.502 -22.047 4.086 1.00 0.00 C ATOM 110 O ALA A 10 16.686 -22.351 3.937 1.00 0.00 O ATOM 111 CB ALA A 10 14.988 -21.098 1.829 1.00 0.00 C ATOM 0 H ALA A 10 16.572 -19.677 3.742 1.00 0.00 H new ATOM 0 HA ALA A 10 13.847 -20.793 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.493 -22.035 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.501 -20.275 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.035 -21.148 1.531 1.00 0.00 H new ATOM 117 N LYS A 11 14.683 -22.708 4.897 1.00 0.00 N ATOM 118 CA LYS A 11 15.137 -23.854 5.676 1.00 0.00 C ATOM 119 C LYS A 11 14.710 -25.162 5.018 1.00 0.00 C ATOM 120 O LYS A 11 13.545 -25.340 4.666 1.00 0.00 O ATOM 121 CB LYS A 11 14.581 -23.781 7.099 1.00 0.00 C ATOM 122 CG LYS A 11 14.812 -22.441 7.775 1.00 0.00 C ATOM 123 CD LYS A 11 16.283 -22.216 8.081 1.00 0.00 C ATOM 124 CE LYS A 11 16.561 -20.767 8.449 1.00 0.00 C ATOM 125 NZ LYS A 11 18.014 -20.516 8.655 1.00 0.00 N ATOM 0 H LYS A 11 13.701 -22.469 5.032 1.00 0.00 H new ATOM 0 HA LYS A 11 16.226 -23.827 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 11 13.511 -23.985 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.040 -24.566 7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.447 -21.640 7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.236 -22.395 8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.588 -22.866 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 11 16.883 -22.494 7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 11 16.188 -20.114 7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.016 -20.512 9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 18.162 -19.517 8.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.365 -21.121 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.532 -20.735 7.780 1.00 0.00 H new ATOM 139 N GLY A 12 15.662 -26.076 4.855 1.00 0.00 N ATOM 140 CA GLY A 12 15.364 -27.357 4.241 1.00 0.00 C ATOM 141 C GLY A 12 15.179 -28.461 5.264 1.00 0.00 C ATOM 142 O GLY A 12 14.461 -28.291 6.249 1.00 0.00 O ATOM 0 H GLY A 12 16.634 -25.952 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.459 -27.267 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 12 16.172 -27.627 3.561 1.00 0.00 H new ATOM 146 N LYS A 13 15.828 -29.597 5.029 1.00 0.00 N ATOM 147 CA LYS A 13 15.732 -30.734 5.936 1.00 0.00 C ATOM 148 C LYS A 13 16.702 -30.582 7.104 1.00 0.00 C ATOM 149 O LYS A 13 17.914 -30.714 6.937 1.00 0.00 O ATOM 150 CB LYS A 13 16.020 -32.036 5.186 1.00 0.00 C ATOM 151 CG LYS A 13 14.767 -32.797 4.785 1.00 0.00 C ATOM 152 CD LYS A 13 13.958 -32.033 3.751 1.00 0.00 C ATOM 153 CE LYS A 13 12.471 -32.323 3.882 1.00 0.00 C ATOM 154 NZ LYS A 13 11.641 -31.140 3.523 1.00 0.00 N ATOM 0 H LYS A 13 16.426 -29.754 4.218 1.00 0.00 H new ATOM 0 HA LYS A 13 14.717 -30.767 6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.599 -31.809 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.639 -32.677 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.045 -33.771 4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.153 -32.979 5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.133 -30.964 3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.296 -32.304 2.751 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.206 -33.161 3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.249 -32.625 4.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.634 -31.379 3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.875 -30.347 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.834 -30.867 2.538 1.00 0.00 H new ATOM 168 N ALA A 14 16.160 -30.306 8.285 1.00 0.00 N ATOM 169 CA ALA A 14 16.977 -30.140 9.481 1.00 0.00 C ATOM 170 C ALA A 14 16.229 -30.603 10.726 1.00 0.00 C ATOM 171 O ALA A 14 15.021 -30.839 10.684 1.00 0.00 O ATOM 172 CB ALA A 14 17.405 -28.688 9.630 1.00 0.00 C ATOM 0 H ALA A 14 15.158 -30.193 8.440 1.00 0.00 H new ATOM 0 HA ALA A 14 17.866 -30.761 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 14 18.014 -28.579 10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.986 -28.389 8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 14 16.522 -28.055 9.712 1.00 0.00 H new ATOM 178 N ILE A 15 16.954 -30.733 11.832 1.00 0.00 N ATOM 179 CA ILE A 15 16.357 -31.168 13.089 1.00 0.00 C ATOM 180 C ILE A 15 15.990 -29.975 13.965 1.00 0.00 C ATOM 181 O ILE A 15 14.881 -29.897 14.496 1.00 0.00 O ATOM 182 CB ILE A 15 17.307 -32.092 13.873 1.00 0.00 C ATOM 183 CG1 ILE A 15 17.703 -33.297 13.016 1.00 0.00 C ATOM 184 CG2 ILE A 15 16.653 -32.548 15.168 1.00 0.00 C ATOM 185 CD1 ILE A 15 18.841 -34.105 13.599 1.00 0.00 C ATOM 0 H ILE A 15 17.955 -30.543 11.883 1.00 0.00 H new ATOM 0 HA ILE A 15 15.453 -31.721 12.834 1.00 0.00 H new ATOM 0 HB ILE A 15 18.210 -31.534 14.122 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.835 -33.945 12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.987 -32.949 12.023 1.00 0.00 H new ATOM 0 HG21 ILE A 15 17.337 -33.200 15.711 1.00 0.00 H new ATOM 0 HG22 ILE A 15 16.416 -31.679 15.782 1.00 0.00 H new ATOM 0 HG23 ILE A 15 15.736 -33.092 14.941 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.068 -34.943 12.939 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.723 -33.472 13.699 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.553 -34.483 14.580 1.00 0.00 H new ATOM 197 N THR A 16 16.928 -29.044 14.111 1.00 0.00 N ATOM 198 CA THR A 16 16.703 -27.854 14.922 1.00 0.00 C ATOM 199 C THR A 16 15.490 -27.073 14.430 1.00 0.00 C ATOM 200 O THR A 16 15.282 -26.924 13.225 1.00 0.00 O ATOM 201 CB THR A 16 17.934 -26.927 14.913 1.00 0.00 C ATOM 202 OG1 THR A 16 18.611 -27.025 13.655 1.00 0.00 O ATOM 203 CG2 THR A 16 18.891 -27.287 16.039 1.00 0.00 C ATOM 0 H THR A 16 17.850 -29.091 13.678 1.00 0.00 H new ATOM 0 HA THR A 16 16.522 -28.196 15.941 1.00 0.00 H new ATOM 0 HB THR A 16 17.592 -25.903 15.062 1.00 0.00 H new ATOM 0 HG1 THR A 16 19.391 -26.432 13.656 1.00 0.00 H new ATOM 0 HG21 THR A 16 19.752 -26.619 16.012 1.00 0.00 H new ATOM 0 HG22 THR A 16 18.381 -27.184 16.997 1.00 0.00 H new ATOM 0 HG23 THR A 16 19.227 -28.317 15.916 1.00 0.00 H new ATOM 211 N LYS A 17 14.691 -26.576 15.368 1.00 0.00 N ATOM 212 CA LYS A 17 13.499 -25.808 15.030 1.00 0.00 C ATOM 213 C LYS A 17 13.820 -24.321 14.927 1.00 0.00 C ATOM 214 O LYS A 17 14.929 -23.891 15.245 1.00 0.00 O ATOM 215 CB LYS A 17 12.408 -26.034 16.079 1.00 0.00 C ATOM 216 CG LYS A 17 12.224 -27.493 16.462 1.00 0.00 C ATOM 217 CD LYS A 17 10.893 -27.724 17.157 1.00 0.00 C ATOM 218 CE LYS A 17 10.993 -28.826 18.200 1.00 0.00 C ATOM 219 NZ LYS A 17 11.589 -28.334 19.473 1.00 0.00 N ATOM 0 H LYS A 17 14.848 -26.692 16.369 1.00 0.00 H new ATOM 0 HA LYS A 17 13.139 -26.151 14.060 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.651 -25.460 16.973 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.464 -25.645 15.698 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.281 -28.115 15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.037 -27.803 17.119 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.565 -26.800 17.633 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.137 -27.988 16.418 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.000 -29.231 18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.598 -29.643 17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.640 -29.115 20.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.546 -27.971 19.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.998 -27.572 19.861 1.00 0.00 H new ATOM 233 N LYS A 18 12.842 -23.538 14.484 1.00 0.00 N ATOM 234 CA LYS A 18 13.019 -22.098 14.342 1.00 0.00 C ATOM 235 C LYS A 18 11.905 -21.340 15.058 1.00 0.00 C ATOM 236 O LYS A 18 10.760 -21.791 15.099 1.00 0.00 O ATOM 237 CB LYS A 18 13.045 -21.710 12.862 1.00 0.00 C ATOM 238 CG LYS A 18 11.682 -21.767 12.194 1.00 0.00 C ATOM 239 CD LYS A 18 11.765 -21.389 10.725 1.00 0.00 C ATOM 240 CE LYS A 18 10.528 -20.626 10.275 1.00 0.00 C ATOM 241 NZ LYS A 18 10.840 -19.656 9.188 1.00 0.00 N ATOM 0 H LYS A 18 11.918 -23.877 14.217 1.00 0.00 H new ATOM 0 HA LYS A 18 13.971 -21.827 14.799 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.445 -20.701 12.767 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.728 -22.375 12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.271 -22.772 12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.996 -21.092 12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.652 -20.779 10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.877 -22.290 10.122 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.773 -21.331 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.100 -20.094 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 9.972 -19.156 8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.542 -18.968 9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.225 -20.166 8.367 1.00 0.00 H new ATOM 255 N LYS A 19 12.248 -20.186 15.619 1.00 0.00 N ATOM 256 CA LYS A 19 11.277 -19.363 16.331 1.00 0.00 C ATOM 257 C LYS A 19 10.536 -18.440 15.368 1.00 0.00 C ATOM 258 O LYS A 19 10.956 -18.251 14.227 1.00 0.00 O ATOM 259 CB LYS A 19 11.975 -18.534 17.412 1.00 0.00 C ATOM 260 CG LYS A 19 11.972 -19.193 18.780 1.00 0.00 C ATOM 261 CD LYS A 19 12.992 -20.316 18.861 1.00 0.00 C ATOM 262 CE LYS A 19 13.790 -20.252 20.155 1.00 0.00 C ATOM 263 NZ LYS A 19 15.002 -21.116 20.102 1.00 0.00 N ATOM 0 H LYS A 19 13.191 -19.799 15.595 1.00 0.00 H new ATOM 0 HA LYS A 19 10.552 -20.027 16.802 1.00 0.00 H new ATOM 0 HB2 LYS A 19 13.006 -18.351 17.109 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.487 -17.562 17.485 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.189 -18.447 19.544 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.978 -19.587 18.993 1.00 0.00 H new ATOM 0 HD2 LYS A 19 12.483 -21.277 18.794 1.00 0.00 H new ATOM 0 HD3 LYS A 19 13.671 -20.255 18.010 1.00 0.00 H new ATOM 0 HE2 LYS A 19 14.087 -19.221 20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 19 13.158 -20.563 20.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 15.287 -21.374 21.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 14.790 -21.979 19.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.777 -20.599 19.639 1.00 0.00 H new ATOM 277 N TYR A 20 9.432 -17.868 15.836 1.00 0.00 N ATOM 278 CA TYR A 20 8.632 -16.966 15.016 1.00 0.00 C ATOM 279 C TYR A 20 7.909 -15.940 15.883 1.00 0.00 C ATOM 280 O TYR A 20 7.578 -16.209 17.038 1.00 0.00 O ATOM 281 CB TYR A 20 7.618 -17.758 14.190 1.00 0.00 C ATOM 282 CG TYR A 20 6.239 -17.805 14.808 1.00 0.00 C ATOM 283 CD1 TYR A 20 5.937 -18.714 15.814 1.00 0.00 C ATOM 284 CD2 TYR A 20 5.237 -16.939 14.385 1.00 0.00 C ATOM 285 CE1 TYR A 20 4.678 -18.761 16.380 1.00 0.00 C ATOM 286 CE2 TYR A 20 3.976 -16.978 14.947 1.00 0.00 C ATOM 287 CZ TYR A 20 3.701 -17.891 15.944 1.00 0.00 C ATOM 288 OH TYR A 20 2.446 -17.933 16.506 1.00 0.00 O ATOM 0 H TYR A 20 9.071 -18.013 16.779 1.00 0.00 H new ATOM 0 HA TYR A 20 9.304 -16.436 14.341 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.547 -17.316 13.196 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.984 -18.777 14.060 1.00 0.00 H new ATOM 0 HD1 TYR A 20 6.700 -19.396 16.160 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.448 -16.224 13.604 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.460 -19.475 17.160 1.00 0.00 H new ATOM 0 HE2 TYR A 20 3.209 -16.297 14.608 1.00 0.00 H new ATOM 0 HH TYR A 20 1.877 -17.254 16.087 1.00 0.00 H new ATOM 298 N ILE A 21 7.666 -14.763 15.316 1.00 0.00 N ATOM 299 CA ILE A 21 6.981 -13.696 16.035 1.00 0.00 C ATOM 300 C ILE A 21 6.131 -12.854 15.089 1.00 0.00 C ATOM 301 O ILE A 21 5.707 -11.752 15.434 1.00 0.00 O ATOM 302 CB ILE A 21 7.978 -12.778 16.766 1.00 0.00 C ATOM 303 CG1 ILE A 21 8.963 -12.163 15.770 1.00 0.00 C ATOM 304 CG2 ILE A 21 8.720 -13.555 17.843 1.00 0.00 C ATOM 305 CD1 ILE A 21 9.763 -11.014 16.342 1.00 0.00 C ATOM 0 H ILE A 21 7.933 -14.524 14.361 1.00 0.00 H new ATOM 0 HA ILE A 21 6.336 -14.176 16.771 1.00 0.00 H new ATOM 0 HB ILE A 21 7.424 -11.971 17.244 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.649 -12.937 15.425 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.413 -11.813 14.897 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.421 -12.893 18.351 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.005 -13.949 18.565 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.266 -14.380 17.386 1.00 0.00 H new ATOM 0 HD11 ILE A 21 10.440 -10.627 15.580 1.00 0.00 H new ATOM 0 HD12 ILE A 21 9.085 -10.222 16.661 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.341 -11.363 17.198 1.00 0.00 H new ATOM 317 N GLY A 22 5.885 -13.382 13.894 1.00 0.00 N ATOM 318 CA GLY A 22 5.085 -12.666 12.917 1.00 0.00 C ATOM 319 C GLY A 22 5.538 -11.230 12.737 1.00 0.00 C ATOM 320 O GLY A 22 4.932 -10.309 13.285 1.00 0.00 O ATOM 0 H GLY A 22 6.225 -14.293 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.138 -13.183 11.959 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.040 -12.678 13.228 1.00 0.00 H new ATOM 324 N ILE A 23 6.605 -11.040 11.970 1.00 0.00 N ATOM 325 CA ILE A 23 7.138 -9.706 11.720 1.00 0.00 C ATOM 326 C ILE A 23 7.807 -9.628 10.352 1.00 0.00 C ATOM 327 O ILE A 23 8.480 -10.567 9.924 1.00 0.00 O ATOM 328 CB ILE A 23 8.156 -9.296 12.801 1.00 0.00 C ATOM 329 CG1 ILE A 23 9.374 -10.222 12.764 1.00 0.00 C ATOM 330 CG2 ILE A 23 7.507 -9.320 14.176 1.00 0.00 C ATOM 331 CD1 ILE A 23 10.616 -9.565 12.204 1.00 0.00 C ATOM 0 H ILE A 23 7.118 -11.792 11.511 1.00 0.00 H new ATOM 0 HA ILE A 23 6.293 -9.018 11.748 1.00 0.00 H new ATOM 0 HB ILE A 23 8.491 -8.279 12.597 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.583 -10.574 13.774 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.135 -11.100 12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.239 -9.028 14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.669 -8.623 14.195 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.147 -10.326 14.391 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.439 -10.280 12.208 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.425 -9.237 11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.880 -8.704 12.818 1.00 0.00 H new ATOM 343 N ARG A 24 7.619 -8.503 9.671 1.00 0.00 N ATOM 344 CA ARG A 24 8.205 -8.302 8.351 1.00 0.00 C ATOM 345 C ARG A 24 9.200 -7.145 8.368 1.00 0.00 C ATOM 346 O ARG A 24 8.856 -6.023 8.739 1.00 0.00 O ATOM 347 CB ARG A 24 7.108 -8.030 7.319 1.00 0.00 C ATOM 348 CG ARG A 24 6.049 -9.118 7.256 1.00 0.00 C ATOM 349 CD ARG A 24 5.313 -9.103 5.925 1.00 0.00 C ATOM 350 NE ARG A 24 4.710 -10.397 5.618 1.00 0.00 N ATOM 351 CZ ARG A 24 3.905 -10.605 4.582 1.00 0.00 C ATOM 352 NH1 ARG A 24 3.609 -9.610 3.758 1.00 0.00 N ATOM 353 NH2 ARG A 24 3.395 -11.812 4.369 1.00 0.00 N ATOM 0 H ARG A 24 7.066 -7.717 10.011 1.00 0.00 H new ATOM 0 HA ARG A 24 8.737 -9.212 8.075 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.628 -7.080 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.565 -7.922 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.517 -10.091 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.336 -8.981 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.537 -8.338 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.007 -8.829 5.130 1.00 0.00 H new ATOM 0 HE ARG A 24 4.918 -11.184 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.000 -8.682 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.991 -9.773 2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.621 -12.580 5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.777 -11.971 3.573 1.00 0.00 H new ATOM 367 N MET A 25 10.434 -7.427 7.965 1.00 0.00 N ATOM 368 CA MET A 25 11.479 -6.410 7.933 1.00 0.00 C ATOM 369 C MET A 25 12.283 -6.497 6.640 1.00 0.00 C ATOM 370 O MET A 25 12.312 -7.538 5.985 1.00 0.00 O ATOM 371 CB MET A 25 12.409 -6.566 9.138 1.00 0.00 C ATOM 372 CG MET A 25 11.673 -6.792 10.448 1.00 0.00 C ATOM 373 SD MET A 25 12.780 -6.814 11.871 1.00 0.00 S ATOM 374 CE MET A 25 13.671 -8.341 11.584 1.00 0.00 C ATOM 0 H MET A 25 10.735 -8.351 7.656 1.00 0.00 H new ATOM 0 HA MET A 25 11.001 -5.432 7.977 1.00 0.00 H new ATOM 0 HB2 MET A 25 13.083 -7.404 8.960 1.00 0.00 H new ATOM 0 HB3 MET A 25 13.027 -5.673 9.227 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.930 -6.006 10.583 1.00 0.00 H new ATOM 0 HG3 MET A 25 11.132 -7.737 10.398 1.00 0.00 H new ATOM 0 HE1 MET A 25 13.630 -8.960 12.480 1.00 0.00 H new ATOM 0 HE2 MET A 25 13.215 -8.877 10.752 1.00 0.00 H new ATOM 0 HE3 MET A 25 14.711 -8.116 11.345 1.00 0.00 H new ATOM 384 N MET A 26 12.935 -5.396 6.279 1.00 0.00 N ATOM 385 CA MET A 26 13.741 -5.350 5.064 1.00 0.00 C ATOM 386 C MET A 26 15.146 -4.837 5.363 1.00 0.00 C ATOM 387 O MET A 26 15.329 -3.955 6.202 1.00 0.00 O ATOM 388 CB MET A 26 13.072 -4.458 4.017 1.00 0.00 C ATOM 389 CG MET A 26 12.962 -3.002 4.439 1.00 0.00 C ATOM 390 SD MET A 26 13.685 -1.872 3.234 1.00 0.00 S ATOM 391 CE MET A 26 13.126 -0.294 3.870 1.00 0.00 C ATOM 0 H MET A 26 12.921 -4.525 6.810 1.00 0.00 H new ATOM 0 HA MET A 26 13.820 -6.364 4.671 1.00 0.00 H new ATOM 0 HB2 MET A 26 13.638 -4.516 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.074 -4.843 3.808 1.00 0.00 H new ATOM 0 HG2 MET A 26 11.912 -2.748 4.584 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.458 -2.868 5.400 1.00 0.00 H new ATOM 0 HE1 MET A 26 12.988 0.403 3.044 1.00 0.00 H new ATOM 0 HE2 MET A 26 12.180 -0.428 4.394 1.00 0.00 H new ATOM 0 HE3 MET A 26 13.870 0.104 4.560 1.00 0.00 H new ATOM 401 N SER A 27 16.134 -5.395 4.672 1.00 0.00 N ATOM 402 CA SER A 27 17.524 -4.997 4.866 1.00 0.00 C ATOM 403 C SER A 27 17.676 -3.483 4.750 1.00 0.00 C ATOM 404 O SER A 27 17.560 -2.917 3.662 1.00 0.00 O ATOM 405 CB SER A 27 18.424 -5.691 3.843 1.00 0.00 C ATOM 406 OG SER A 27 17.874 -5.607 2.540 1.00 0.00 O ATOM 0 H SER A 27 15.998 -6.125 3.972 1.00 0.00 H new ATOM 0 HA SER A 27 17.826 -5.300 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 27 19.413 -5.233 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.554 -6.737 4.119 1.00 0.00 H new ATOM 0 HG SER A 27 17.577 -4.689 2.369 1.00 0.00 H new ATOM 412 N LEU A 28 17.937 -2.833 5.879 1.00 0.00 N ATOM 413 CA LEU A 28 18.106 -1.384 5.905 1.00 0.00 C ATOM 414 C LEU A 28 19.453 -0.982 5.313 1.00 0.00 C ATOM 415 O LEU A 28 20.498 -1.495 5.714 1.00 0.00 O ATOM 416 CB LEU A 28 17.990 -0.863 7.339 1.00 0.00 C ATOM 417 CG LEU A 28 16.956 0.238 7.572 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.854 0.570 9.053 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.310 1.481 6.768 1.00 0.00 C ATOM 0 H LEU A 28 18.036 -3.286 6.788 1.00 0.00 H new ATOM 0 HA LEU A 28 17.317 -0.940 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 28 17.750 -1.703 7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 28 18.966 -0.488 7.648 1.00 0.00 H new ATOM 0 HG LEU A 28 15.985 -0.125 7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 28 16.113 1.356 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.553 -0.320 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.823 0.912 9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 28 16.563 2.255 6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 28 18.290 1.846 7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 28 17.331 1.234 5.707 1.00 0.00 H new ATOM 431 N THR A 29 19.421 -0.058 4.358 1.00 0.00 N ATOM 432 CA THR A 29 20.639 0.414 3.711 1.00 0.00 C ATOM 433 C THR A 29 20.893 1.884 4.024 1.00 0.00 C ATOM 434 O THR A 29 19.980 2.614 4.409 1.00 0.00 O ATOM 435 CB THR A 29 20.571 0.232 2.183 1.00 0.00 C ATOM 436 OG1 THR A 29 19.639 1.161 1.619 1.00 0.00 O ATOM 437 CG2 THR A 29 20.158 -1.188 1.826 1.00 0.00 C ATOM 0 H THR A 29 18.565 0.378 4.015 1.00 0.00 H new ATOM 0 HA THR A 29 21.459 -0.187 4.105 1.00 0.00 H new ATOM 0 HB THR A 29 21.563 0.420 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 29 19.603 1.039 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 29 20.117 -1.293 0.742 1.00 0.00 H new ATOM 0 HG22 THR A 29 20.885 -1.891 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 29 19.176 -1.398 2.249 1.00 0.00 H new ATOM 445 N SER A 30 22.140 2.313 3.857 1.00 0.00 N ATOM 446 CA SER A 30 22.516 3.696 4.125 1.00 0.00 C ATOM 447 C SER A 30 21.600 4.662 3.379 1.00 0.00 C ATOM 448 O SER A 30 21.125 5.647 3.945 1.00 0.00 O ATOM 449 CB SER A 30 23.971 3.940 3.720 1.00 0.00 C ATOM 450 OG SER A 30 24.569 4.930 4.539 1.00 0.00 O ATOM 0 H SER A 30 22.907 1.722 3.537 1.00 0.00 H new ATOM 0 HA SER A 30 22.410 3.874 5.195 1.00 0.00 H new ATOM 0 HB2 SER A 30 24.534 3.010 3.798 1.00 0.00 H new ATOM 0 HB3 SER A 30 24.014 4.252 2.677 1.00 0.00 H new ATOM 0 HG SER A 30 25.499 5.066 4.261 1.00 0.00 H new ATOM 456 N SER A 31 21.355 4.372 2.105 1.00 0.00 N ATOM 457 CA SER A 31 20.500 5.216 1.280 1.00 0.00 C ATOM 458 C SER A 31 19.056 5.172 1.772 1.00 0.00 C ATOM 459 O SER A 31 18.425 6.210 1.975 1.00 0.00 O ATOM 460 CB SER A 31 20.566 4.770 -0.182 1.00 0.00 C ATOM 461 OG SER A 31 21.908 4.678 -0.627 1.00 0.00 O ATOM 0 H SER A 31 21.737 3.559 1.622 1.00 0.00 H new ATOM 0 HA SER A 31 20.861 6.242 1.357 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.076 3.803 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.020 5.477 -0.806 1.00 0.00 H new ATOM 0 HG SER A 31 21.923 4.390 -1.563 1.00 0.00 H new ATOM 467 N LYS A 32 18.539 3.963 1.961 1.00 0.00 N ATOM 468 CA LYS A 32 17.170 3.781 2.430 1.00 0.00 C ATOM 469 C LYS A 32 16.942 4.523 3.743 1.00 0.00 C ATOM 470 O LYS A 32 15.890 5.127 3.951 1.00 0.00 O ATOM 471 CB LYS A 32 16.866 2.292 2.614 1.00 0.00 C ATOM 472 CG LYS A 32 15.432 2.011 3.028 1.00 0.00 C ATOM 473 CD LYS A 32 14.458 2.316 1.902 1.00 0.00 C ATOM 474 CE LYS A 32 14.400 1.180 0.892 1.00 0.00 C ATOM 475 NZ LYS A 32 14.921 1.595 -0.439 1.00 0.00 N ATOM 0 H LYS A 32 19.047 3.094 1.797 1.00 0.00 H new ATOM 0 HA LYS A 32 16.497 4.193 1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 32 17.075 1.769 1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 32 17.540 1.882 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.335 0.966 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.180 2.612 3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.464 2.488 2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.757 3.236 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.981 0.335 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.370 0.838 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.865 0.793 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.351 2.385 -0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.912 1.897 -0.345 1.00 0.00 H new ATOM 489 N ALA A 33 17.935 4.474 4.626 1.00 0.00 N ATOM 490 CA ALA A 33 17.843 5.145 5.916 1.00 0.00 C ATOM 491 C ALA A 33 17.955 6.658 5.758 1.00 0.00 C ATOM 492 O ALA A 33 17.202 7.414 6.372 1.00 0.00 O ATOM 493 CB ALA A 33 18.922 4.630 6.857 1.00 0.00 C ATOM 0 H ALA A 33 18.812 3.977 4.471 1.00 0.00 H new ATOM 0 HA ALA A 33 16.866 4.922 6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 33 18.841 5.140 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.795 3.557 7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 33 19.904 4.823 6.425 1.00 0.00 H new ATOM 499 N LYS A 34 18.900 7.093 4.932 1.00 0.00 N ATOM 500 CA LYS A 34 19.111 8.516 4.692 1.00 0.00 C ATOM 501 C LYS A 34 17.879 9.148 4.051 1.00 0.00 C ATOM 502 O LYS A 34 17.635 10.344 4.203 1.00 0.00 O ATOM 503 CB LYS A 34 20.332 8.727 3.793 1.00 0.00 C ATOM 504 CG LYS A 34 21.560 9.217 4.541 1.00 0.00 C ATOM 505 CD LYS A 34 21.997 8.225 5.605 1.00 0.00 C ATOM 506 CE LYS A 34 23.433 7.772 5.389 1.00 0.00 C ATOM 507 NZ LYS A 34 24.390 8.911 5.453 1.00 0.00 N ATOM 0 H LYS A 34 19.532 6.480 4.417 1.00 0.00 H new ATOM 0 HA LYS A 34 19.287 8.999 5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.572 7.788 3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.080 9.447 3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 34 22.376 9.379 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 34 21.344 10.179 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.903 8.682 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.335 7.359 5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 34 23.698 7.032 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 34 23.517 7.281 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.334 8.557 5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 24.435 9.379 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 24.071 9.593 6.170 1.00 0.00 H new ATOM 521 N GLU A 35 17.107 8.336 3.335 1.00 0.00 N ATOM 522 CA GLU A 35 15.901 8.818 2.673 1.00 0.00 C ATOM 523 C GLU A 35 14.671 8.587 3.546 1.00 0.00 C ATOM 524 O GLU A 35 13.673 9.300 3.434 1.00 0.00 O ATOM 525 CB GLU A 35 15.720 8.120 1.323 1.00 0.00 C ATOM 526 CG GLU A 35 16.783 8.485 0.302 1.00 0.00 C ATOM 527 CD GLU A 35 16.626 9.899 -0.224 1.00 0.00 C ATOM 528 OE1 GLU A 35 15.774 10.639 0.309 1.00 0.00 O ATOM 529 OE2 GLU A 35 17.357 10.265 -1.169 1.00 0.00 O ATOM 0 H GLU A 35 17.295 7.343 3.199 1.00 0.00 H new ATOM 0 HA GLU A 35 16.012 9.890 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.731 7.041 1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.739 8.374 0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.769 8.377 0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.737 7.784 -0.531 1.00 0.00 H new ATOM 536 N LEU A 36 14.750 7.585 4.416 1.00 0.00 N ATOM 537 CA LEU A 36 13.644 7.258 5.309 1.00 0.00 C ATOM 538 C LEU A 36 13.400 8.385 6.308 1.00 0.00 C ATOM 539 O LEU A 36 12.265 8.632 6.715 1.00 0.00 O ATOM 540 CB LEU A 36 13.933 5.954 6.054 1.00 0.00 C ATOM 541 CG LEU A 36 13.373 4.680 5.419 1.00 0.00 C ATOM 542 CD1 LEU A 36 13.930 3.448 6.114 1.00 0.00 C ATOM 543 CD2 LEU A 36 11.852 4.683 5.470 1.00 0.00 C ATOM 0 H LEU A 36 15.568 6.985 4.522 1.00 0.00 H new ATOM 0 HA LEU A 36 12.746 7.132 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.013 5.844 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.532 6.039 7.064 1.00 0.00 H new ATOM 0 HG LEU A 36 13.681 4.652 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.520 2.551 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.016 3.440 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.653 3.469 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 36 11.471 3.769 5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.523 4.735 6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.471 5.547 4.925 1.00 0.00 H new ATOM 555 N LYS A 37 14.472 9.066 6.698 1.00 0.00 N ATOM 556 CA LYS A 37 14.375 10.169 7.646 1.00 0.00 C ATOM 557 C LYS A 37 13.889 11.439 6.956 1.00 0.00 C ATOM 558 O LYS A 37 13.220 12.272 7.568 1.00 0.00 O ATOM 559 CB LYS A 37 15.732 10.421 8.306 1.00 0.00 C ATOM 560 CG LYS A 37 15.632 10.852 9.759 1.00 0.00 C ATOM 561 CD LYS A 37 16.979 10.779 10.458 1.00 0.00 C ATOM 562 CE LYS A 37 17.055 11.749 11.626 1.00 0.00 C ATOM 563 NZ LYS A 37 18.425 12.310 11.794 1.00 0.00 N ATOM 0 H LYS A 37 15.419 8.873 6.372 1.00 0.00 H new ATOM 0 HA LYS A 37 13.650 9.894 8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.330 9.512 8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.263 11.189 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.249 11.871 9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.916 10.216 10.279 1.00 0.00 H new ATOM 0 HD2 LYS A 37 17.150 9.764 10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 37 17.772 11.004 9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 37 16.346 12.562 11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 37 16.757 11.239 12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 18.360 13.320 12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 18.917 11.803 12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 18.956 12.200 10.907 1.00 0.00 H new ATOM 577 N ASP A 38 14.228 11.580 5.680 1.00 0.00 N ATOM 578 CA ASP A 38 13.824 12.748 4.906 1.00 0.00 C ATOM 579 C ASP A 38 12.360 12.645 4.491 1.00 0.00 C ATOM 580 O ASP A 38 11.694 13.657 4.270 1.00 0.00 O ATOM 581 CB ASP A 38 14.709 12.896 3.667 1.00 0.00 C ATOM 582 CG ASP A 38 15.064 14.342 3.378 1.00 0.00 C ATOM 583 OD1 ASP A 38 15.982 14.870 4.039 1.00 0.00 O ATOM 584 OD2 ASP A 38 14.424 14.944 2.491 1.00 0.00 O ATOM 0 H ASP A 38 14.782 10.900 5.159 1.00 0.00 H new ATOM 0 HA ASP A 38 13.943 13.630 5.536 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.624 12.321 3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.195 12.472 2.804 1.00 0.00 H new ATOM 589 N ARG A 39 11.865 11.416 4.386 1.00 0.00 N ATOM 590 CA ARG A 39 10.480 11.181 3.996 1.00 0.00 C ATOM 591 C ARG A 39 9.602 10.943 5.221 1.00 0.00 C ATOM 592 O ARG A 39 8.409 11.247 5.212 1.00 0.00 O ATOM 593 CB ARG A 39 10.391 9.982 3.051 1.00 0.00 C ATOM 594 CG ARG A 39 10.744 10.314 1.610 1.00 0.00 C ATOM 595 CD ARG A 39 11.434 9.146 0.922 1.00 0.00 C ATOM 596 NE ARG A 39 10.930 8.933 -0.432 1.00 0.00 N ATOM 597 CZ ARG A 39 11.197 9.743 -1.451 1.00 0.00 C ATOM 598 NH1 ARG A 39 11.958 10.813 -1.270 1.00 0.00 N ATOM 599 NH2 ARG A 39 10.701 9.482 -2.654 1.00 0.00 N ATOM 0 H ARG A 39 12.402 10.568 4.566 1.00 0.00 H new ATOM 0 HA ARG A 39 10.119 12.070 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.059 9.198 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.379 9.578 3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 39 9.838 10.576 1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 39 11.395 11.188 1.586 1.00 0.00 H new ATOM 0 HD2 ARG A 39 12.508 9.330 0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 39 11.287 8.240 1.510 1.00 0.00 H new ATOM 0 HE ARG A 39 10.341 8.118 -0.605 1.00 0.00 H new ATOM 0 HH11 ARG A 39 12.340 11.017 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 39 12.161 11.433 -2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.115 8.660 -2.796 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.906 10.104 -3.436 1.00 0.00 H new ATOM 613 N HIS A 40 10.202 10.397 6.275 1.00 0.00 N ATOM 614 CA HIS A 40 9.475 10.118 7.508 1.00 0.00 C ATOM 615 C HIS A 40 10.095 10.865 8.685 1.00 0.00 C ATOM 616 O HIS A 40 11.082 10.415 9.267 1.00 0.00 O ATOM 617 CB HIS A 40 9.465 8.616 7.791 1.00 0.00 C ATOM 618 CG HIS A 40 9.069 7.787 6.608 1.00 0.00 C ATOM 619 ND1 HIS A 40 9.737 7.493 5.468 1.00 0.00 N flip ATOM 620 CD2 HIS A 40 7.849 7.150 6.510 1.00 0.00 C flip ATOM 621 CE1 HIS A 40 8.919 6.691 4.711 1.00 0.00 C flip ATOM 622 NE2 HIS A 40 7.786 6.499 5.363 1.00 0.00 N flip ATOM 0 H HIS A 40 11.189 10.139 6.299 1.00 0.00 H new ATOM 0 HA HIS A 40 8.449 10.463 7.381 1.00 0.00 H new ATOM 0 HB2 HIS A 40 10.457 8.310 8.123 1.00 0.00 H new ATOM 0 HB3 HIS A 40 8.778 8.414 8.613 1.00 0.00 H new ATOM 0 HD1 HIS A 40 10.674 7.809 5.218 1.00 0.00 H new ATOM 0 HD2 HIS A 40 7.068 7.179 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 40 9.162 6.284 3.741 1.00 0.00 H new ATOM 630 N ARG A 41 9.510 12.008 9.029 1.00 0.00 N ATOM 631 CA ARG A 41 10.007 12.818 10.135 1.00 0.00 C ATOM 632 C ARG A 41 9.935 12.046 11.450 1.00 0.00 C ATOM 633 O ARG A 41 10.690 12.318 12.383 1.00 0.00 O ATOM 634 CB ARG A 41 9.202 14.114 10.248 1.00 0.00 C ATOM 635 CG ARG A 41 7.757 13.899 10.665 1.00 0.00 C ATOM 636 CD ARG A 41 6.879 15.071 10.255 1.00 0.00 C ATOM 637 NE ARG A 41 5.468 14.700 10.186 1.00 0.00 N ATOM 638 CZ ARG A 41 4.716 14.469 11.257 1.00 0.00 C ATOM 639 NH1 ARG A 41 5.237 14.570 12.472 1.00 0.00 N ATOM 640 NH2 ARG A 41 3.439 14.136 11.113 1.00 0.00 N ATOM 0 H ARG A 41 8.692 12.394 8.558 1.00 0.00 H new ATOM 0 HA ARG A 41 11.050 13.062 9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.686 14.770 10.971 1.00 0.00 H new ATOM 0 HB3 ARG A 41 9.221 14.629 9.287 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.379 12.983 10.211 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.705 13.764 11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.005 15.885 10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.203 15.445 9.284 1.00 0.00 H new ATOM 0 HE ARG A 41 5.036 14.614 9.266 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.218 14.826 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.657 14.392 13.292 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.035 14.057 10.180 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.862 13.959 11.935 1.00 0.00 H new ATOM 654 N ASP A 42 9.022 11.083 11.515 1.00 0.00 N ATOM 655 CA ASP A 42 8.851 10.271 12.714 1.00 0.00 C ATOM 656 C ASP A 42 10.091 9.422 12.976 1.00 0.00 C ATOM 657 O ASP A 42 10.406 9.102 14.123 1.00 0.00 O ATOM 658 CB ASP A 42 7.622 9.372 12.577 1.00 0.00 C ATOM 659 CG ASP A 42 6.325 10.158 12.594 1.00 0.00 C ATOM 660 OD1 ASP A 42 6.276 11.206 13.270 1.00 0.00 O ATOM 661 OD2 ASP A 42 5.359 9.724 11.932 1.00 0.00 O ATOM 0 H ASP A 42 8.389 10.846 10.751 1.00 0.00 H new ATOM 0 HA ASP A 42 8.707 10.943 13.560 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.690 8.808 11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.614 8.646 13.390 1.00 0.00 H new ATOM 666 N PHE A 43 10.791 9.059 11.906 1.00 0.00 N ATOM 667 CA PHE A 43 11.995 8.245 12.020 1.00 0.00 C ATOM 668 C PHE A 43 12.970 8.853 13.025 1.00 0.00 C ATOM 669 O PHE A 43 13.166 10.067 13.080 1.00 0.00 O ATOM 670 CB PHE A 43 12.673 8.106 10.656 1.00 0.00 C ATOM 671 CG PHE A 43 13.149 6.711 10.362 1.00 0.00 C ATOM 672 CD1 PHE A 43 12.250 5.719 10.007 1.00 0.00 C ATOM 673 CD2 PHE A 43 14.495 6.394 10.441 1.00 0.00 C ATOM 674 CE1 PHE A 43 12.685 4.435 9.738 1.00 0.00 C ATOM 675 CE2 PHE A 43 14.936 5.112 10.172 1.00 0.00 C ATOM 676 CZ PHE A 43 14.030 4.131 9.819 1.00 0.00 C ATOM 0 H PHE A 43 10.545 9.316 10.950 1.00 0.00 H new ATOM 0 HA PHE A 43 11.703 7.257 12.376 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.974 8.414 9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 43 13.522 8.788 10.610 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.197 5.951 9.940 1.00 0.00 H new ATOM 0 HD2 PHE A 43 15.208 7.157 10.716 1.00 0.00 H new ATOM 0 HE1 PHE A 43 11.974 3.670 9.465 1.00 0.00 H new ATOM 0 HE2 PHE A 43 15.988 4.877 10.238 1.00 0.00 H new ATOM 0 HZ PHE A 43 14.372 3.129 9.607 1.00 0.00 H new ATOM 686 N PRO A 44 13.595 7.990 13.839 1.00 0.00 N ATOM 687 CA PRO A 44 14.559 8.418 14.857 1.00 0.00 C ATOM 688 C PRO A 44 15.857 8.932 14.245 1.00 0.00 C ATOM 689 O PRO A 44 15.949 9.127 13.033 1.00 0.00 O ATOM 690 CB PRO A 44 14.816 7.141 15.661 1.00 0.00 C ATOM 691 CG PRO A 44 14.516 6.030 14.715 1.00 0.00 C ATOM 692 CD PRO A 44 13.408 6.529 13.829 1.00 0.00 C ATOM 0 HA PRO A 44 14.179 9.246 15.456 1.00 0.00 H new ATOM 0 HB2 PRO A 44 15.847 7.095 16.011 1.00 0.00 H new ATOM 0 HB3 PRO A 44 14.177 7.093 16.543 1.00 0.00 H new ATOM 0 HG2 PRO A 44 15.397 5.768 14.129 1.00 0.00 H new ATOM 0 HG3 PRO A 44 14.212 5.132 15.252 1.00 0.00 H new ATOM 0 HD2 PRO A 44 13.485 6.121 12.821 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.428 6.247 14.213 1.00 0.00 H new ATOM 700 N ASP A 45 16.859 9.150 15.090 1.00 0.00 N ATOM 701 CA ASP A 45 18.153 9.640 14.632 1.00 0.00 C ATOM 702 C ASP A 45 19.116 8.483 14.382 1.00 0.00 C ATOM 703 O ASP A 45 20.287 8.544 14.756 1.00 0.00 O ATOM 704 CB ASP A 45 18.750 10.604 15.659 1.00 0.00 C ATOM 705 CG ASP A 45 19.899 11.415 15.093 1.00 0.00 C ATOM 706 OD1 ASP A 45 20.192 11.268 13.887 1.00 0.00 O ATOM 707 OD2 ASP A 45 20.505 12.197 15.854 1.00 0.00 O ATOM 0 H ASP A 45 16.799 8.995 16.096 1.00 0.00 H new ATOM 0 HA ASP A 45 18.000 10.171 13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 45 17.972 11.280 16.013 1.00 0.00 H new ATOM 0 HB3 ASP A 45 19.099 10.039 16.523 1.00 0.00 H new ATOM 712 N VAL A 46 18.613 7.428 13.748 1.00 0.00 N ATOM 713 CA VAL A 46 19.428 6.257 13.448 1.00 0.00 C ATOM 714 C VAL A 46 19.296 5.856 11.983 1.00 0.00 C ATOM 715 O VAL A 46 18.351 6.256 11.303 1.00 0.00 O ATOM 716 CB VAL A 46 19.036 5.059 14.334 1.00 0.00 C ATOM 717 CG1 VAL A 46 19.087 5.443 15.805 1.00 0.00 C ATOM 718 CG2 VAL A 46 17.654 4.547 13.956 1.00 0.00 C ATOM 0 H VAL A 46 17.645 7.361 13.432 1.00 0.00 H new ATOM 0 HA VAL A 46 20.463 6.530 13.655 1.00 0.00 H new ATOM 0 HB VAL A 46 19.754 4.256 14.168 1.00 0.00 H new ATOM 0 HG11 VAL A 46 18.807 4.584 16.415 1.00 0.00 H new ATOM 0 HG12 VAL A 46 20.098 5.758 16.064 1.00 0.00 H new ATOM 0 HG13 VAL A 46 18.393 6.262 15.991 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.393 3.701 14.592 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.921 5.343 14.092 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.656 4.230 12.913 1.00 0.00 H new ATOM 728 N ILE A 47 20.249 5.064 11.504 1.00 0.00 N ATOM 729 CA ILE A 47 20.239 4.608 10.120 1.00 0.00 C ATOM 730 C ILE A 47 20.961 3.273 9.975 1.00 0.00 C ATOM 731 O ILE A 47 21.531 2.974 8.926 1.00 0.00 O ATOM 732 CB ILE A 47 20.896 5.639 9.183 1.00 0.00 C ATOM 733 CG1 ILE A 47 22.237 6.101 9.757 1.00 0.00 C ATOM 734 CG2 ILE A 47 19.969 6.826 8.968 1.00 0.00 C ATOM 735 CD1 ILE A 47 23.180 6.659 8.714 1.00 0.00 C ATOM 0 H ILE A 47 21.038 4.725 12.054 1.00 0.00 H new ATOM 0 HA ILE A 47 19.194 4.485 9.836 1.00 0.00 H new ATOM 0 HB ILE A 47 21.079 5.166 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 47 22.055 6.862 10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 47 22.718 5.261 10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 47 20.447 7.546 8.304 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.036 6.483 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 47 19.758 7.301 9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 47 24.110 6.967 9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 47 23.391 5.893 7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 47 22.719 7.520 8.230 1.00 0.00 H new ATOM 747 N SER A 48 20.932 2.473 11.036 1.00 0.00 N ATOM 748 CA SER A 48 21.586 1.170 11.029 1.00 0.00 C ATOM 749 C SER A 48 20.875 0.199 11.967 1.00 0.00 C ATOM 750 O SER A 48 20.856 0.394 13.182 1.00 0.00 O ATOM 751 CB SER A 48 23.053 1.309 11.438 1.00 0.00 C ATOM 752 OG SER A 48 23.730 2.234 10.604 1.00 0.00 O ATOM 0 H SER A 48 20.463 2.704 11.911 1.00 0.00 H new ATOM 0 HA SER A 48 21.535 0.772 10.016 1.00 0.00 H new ATOM 0 HB2 SER A 48 23.115 1.637 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 48 23.543 0.337 11.381 1.00 0.00 H new ATOM 0 HG SER A 48 24.665 2.306 10.887 1.00 0.00 H new ATOM 758 N GLY A 49 20.290 -0.848 11.393 1.00 0.00 N ATOM 759 CA GLY A 49 19.585 -1.834 12.192 1.00 0.00 C ATOM 760 C GLY A 49 18.536 -2.583 11.395 1.00 0.00 C ATOM 761 O GLY A 49 18.713 -2.831 10.202 1.00 0.00 O ATOM 0 H GLY A 49 20.292 -1.031 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 49 20.302 -2.545 12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 49 19.109 -1.338 13.038 1.00 0.00 H new ATOM 765 N ALA A 50 17.441 -2.946 12.055 1.00 0.00 N ATOM 766 CA ALA A 50 16.360 -3.672 11.399 1.00 0.00 C ATOM 767 C ALA A 50 15.106 -2.810 11.293 1.00 0.00 C ATOM 768 O ALA A 50 14.551 -2.377 12.303 1.00 0.00 O ATOM 769 CB ALA A 50 16.055 -4.958 12.152 1.00 0.00 C ATOM 0 H ALA A 50 17.279 -2.749 13.043 1.00 0.00 H new ATOM 0 HA ALA A 50 16.684 -3.923 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.246 -5.490 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.945 -5.587 12.173 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.755 -4.720 13.173 1.00 0.00 H new ATOM 775 N TYR A 51 14.666 -2.563 10.064 1.00 0.00 N ATOM 776 CA TYR A 51 13.480 -1.750 9.826 1.00 0.00 C ATOM 777 C TYR A 51 12.228 -2.619 9.755 1.00 0.00 C ATOM 778 O TYR A 51 12.154 -3.555 8.959 1.00 0.00 O ATOM 779 CB TYR A 51 13.634 -0.952 8.530 1.00 0.00 C ATOM 780 CG TYR A 51 12.373 -0.233 8.107 1.00 0.00 C ATOM 781 CD1 TYR A 51 11.946 0.909 8.774 1.00 0.00 C ATOM 782 CD2 TYR A 51 11.609 -0.695 7.043 1.00 0.00 C ATOM 783 CE1 TYR A 51 10.794 1.570 8.392 1.00 0.00 C ATOM 784 CE2 TYR A 51 10.457 -0.041 6.654 1.00 0.00 C ATOM 785 CZ TYR A 51 10.053 1.091 7.331 1.00 0.00 C ATOM 786 OH TYR A 51 8.905 1.746 6.947 1.00 0.00 O ATOM 0 H TYR A 51 15.113 -2.914 9.217 1.00 0.00 H new ATOM 0 HA TYR A 51 13.373 -1.058 10.661 1.00 0.00 H new ATOM 0 HB2 TYR A 51 14.433 -0.222 8.656 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.942 -1.627 7.732 1.00 0.00 H new ATOM 0 HD1 TYR A 51 12.524 1.286 9.605 1.00 0.00 H new ATOM 0 HD2 TYR A 51 11.922 -1.581 6.511 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.476 2.456 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.875 -0.414 5.824 1.00 0.00 H new ATOM 0 HH TYR A 51 8.502 1.281 6.184 1.00 0.00 H new ATOM 796 N ILE A 52 11.248 -2.302 10.594 1.00 0.00 N ATOM 797 CA ILE A 52 9.998 -3.052 10.626 1.00 0.00 C ATOM 798 C ILE A 52 8.986 -2.476 9.643 1.00 0.00 C ATOM 799 O ILE A 52 8.591 -1.315 9.751 1.00 0.00 O ATOM 800 CB ILE A 52 9.381 -3.058 12.037 1.00 0.00 C ATOM 801 CG1 ILE A 52 10.359 -3.669 13.043 1.00 0.00 C ATOM 802 CG2 ILE A 52 8.066 -3.822 12.037 1.00 0.00 C ATOM 803 CD1 ILE A 52 9.830 -3.696 14.460 1.00 0.00 C ATOM 0 H ILE A 52 11.295 -1.531 11.261 1.00 0.00 H new ATOM 0 HA ILE A 52 10.237 -4.076 10.339 1.00 0.00 H new ATOM 0 HB ILE A 52 9.180 -2.029 12.334 1.00 0.00 H new ATOM 0 HG12 ILE A 52 10.598 -4.687 12.733 1.00 0.00 H new ATOM 0 HG13 ILE A 52 11.290 -3.103 13.022 1.00 0.00 H new ATOM 0 HG21 ILE A 52 7.642 -3.817 13.041 1.00 0.00 H new ATOM 0 HG22 ILE A 52 7.369 -3.347 11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 52 8.243 -4.851 11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 52 10.576 -4.142 15.118 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.618 -2.679 14.789 1.00 0.00 H new ATOM 0 HD13 ILE A 52 8.915 -4.287 14.495 1.00 0.00 H new ATOM 815 N ILE A 53 8.567 -3.296 8.684 1.00 0.00 N ATOM 816 CA ILE A 53 7.598 -2.868 7.683 1.00 0.00 C ATOM 817 C ILE A 53 6.173 -3.179 8.130 1.00 0.00 C ATOM 818 O ILE A 53 5.224 -2.513 7.718 1.00 0.00 O ATOM 819 CB ILE A 53 7.857 -3.545 6.324 1.00 0.00 C ATOM 820 CG1 ILE A 53 9.336 -3.436 5.950 1.00 0.00 C ATOM 821 CG2 ILE A 53 6.985 -2.918 5.246 1.00 0.00 C ATOM 822 CD1 ILE A 53 9.685 -4.140 4.657 1.00 0.00 C ATOM 0 H ILE A 53 8.884 -4.260 8.580 1.00 0.00 H new ATOM 0 HA ILE A 53 7.714 -1.790 7.571 1.00 0.00 H new ATOM 0 HB ILE A 53 7.599 -4.601 6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 53 9.604 -2.383 5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 53 9.938 -3.854 6.756 1.00 0.00 H new ATOM 0 HG21 ILE A 53 7.179 -3.407 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.935 -3.042 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 53 7.216 -1.856 5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.749 -4.021 4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 53 9.448 -5.200 4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.109 -3.706 3.840 1.00 0.00 H new ATOM 834 N GLU A 54 6.032 -4.195 8.976 1.00 0.00 N ATOM 835 CA GLU A 54 4.723 -4.593 9.479 1.00 0.00 C ATOM 836 C GLU A 54 4.852 -5.720 10.500 1.00 0.00 C ATOM 837 O GLU A 54 5.672 -6.625 10.342 1.00 0.00 O ATOM 838 CB GLU A 54 3.821 -5.036 8.325 1.00 0.00 C ATOM 839 CG GLU A 54 2.468 -5.559 8.776 1.00 0.00 C ATOM 840 CD GLU A 54 1.340 -5.128 7.858 1.00 0.00 C ATOM 841 OE1 GLU A 54 0.959 -3.940 7.903 1.00 0.00 O ATOM 842 OE2 GLU A 54 0.840 -5.980 7.094 1.00 0.00 O ATOM 0 H GLU A 54 6.808 -4.757 9.327 1.00 0.00 H new ATOM 0 HA GLU A 54 4.274 -3.730 9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.669 -4.194 7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.330 -5.813 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.500 -6.648 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.264 -5.205 9.787 1.00 0.00 H new ATOM 849 N VAL A 55 4.036 -5.659 11.547 1.00 0.00 N ATOM 850 CA VAL A 55 4.058 -6.673 12.594 1.00 0.00 C ATOM 851 C VAL A 55 2.746 -7.448 12.635 1.00 0.00 C ATOM 852 O VAL A 55 1.725 -6.936 13.096 1.00 0.00 O ATOM 853 CB VAL A 55 4.315 -6.047 13.978 1.00 0.00 C ATOM 854 CG1 VAL A 55 3.379 -4.872 14.215 1.00 0.00 C ATOM 855 CG2 VAL A 55 4.161 -7.093 15.072 1.00 0.00 C ATOM 0 H VAL A 55 3.351 -4.917 11.693 1.00 0.00 H new ATOM 0 HA VAL A 55 4.874 -7.356 12.356 1.00 0.00 H new ATOM 0 HB VAL A 55 5.339 -5.675 14.005 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.575 -4.443 15.198 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.544 -4.115 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.345 -5.215 14.169 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.346 -6.634 16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.149 -7.498 15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.877 -7.898 14.909 1.00 0.00 H new ATOM 865 N ILE A 56 2.780 -8.686 12.152 1.00 0.00 N ATOM 866 CA ILE A 56 1.594 -9.532 12.136 1.00 0.00 C ATOM 867 C ILE A 56 0.922 -9.565 13.504 1.00 0.00 C ATOM 868 O ILE A 56 1.573 -9.714 14.539 1.00 0.00 O ATOM 869 CB ILE A 56 1.935 -10.972 11.709 1.00 0.00 C ATOM 870 CG1 ILE A 56 2.630 -10.972 10.346 1.00 0.00 C ATOM 871 CG2 ILE A 56 0.676 -11.825 11.669 1.00 0.00 C ATOM 872 CD1 ILE A 56 1.845 -10.259 9.268 1.00 0.00 C ATOM 0 H ILE A 56 3.616 -9.125 11.767 1.00 0.00 H new ATOM 0 HA ILE A 56 0.908 -9.098 11.408 1.00 0.00 H new ATOM 0 HB ILE A 56 2.617 -11.401 12.443 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.607 -10.499 10.445 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.804 -12.002 10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.934 -12.840 11.366 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.220 -11.847 12.659 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.029 -11.400 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.397 -10.298 8.329 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.878 -10.745 9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.693 -9.219 9.556 1.00 0.00 H new ATOM 884 N PRO A 57 -0.411 -9.423 13.513 1.00 0.00 N ATOM 885 CA PRO A 57 -1.201 -9.436 14.748 1.00 0.00 C ATOM 886 C PRO A 57 -1.245 -10.816 15.394 1.00 0.00 C ATOM 887 O PRO A 57 -0.924 -11.820 14.758 1.00 0.00 O ATOM 888 CB PRO A 57 -2.598 -9.020 14.280 1.00 0.00 C ATOM 889 CG PRO A 57 -2.649 -9.414 12.845 1.00 0.00 C ATOM 890 CD PRO A 57 -1.252 -9.241 12.317 1.00 0.00 C ATOM 0 HA PRO A 57 -0.778 -8.780 15.509 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.375 -9.523 14.856 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.754 -7.948 14.402 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.982 -10.446 12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.354 -8.791 12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.020 -9.976 11.546 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.110 -8.256 11.872 1.00 0.00 H new ATOM 898 N ASP A 58 -1.644 -10.859 16.661 1.00 0.00 N ATOM 899 CA ASP A 58 -1.732 -12.117 17.393 1.00 0.00 C ATOM 900 C ASP A 58 -0.353 -12.749 17.553 1.00 0.00 C ATOM 901 O ASP A 58 -0.225 -13.969 17.664 1.00 0.00 O ATOM 902 CB ASP A 58 -2.670 -13.087 16.672 1.00 0.00 C ATOM 903 CG ASP A 58 -3.338 -14.060 17.624 1.00 0.00 C ATOM 904 OD1 ASP A 58 -3.603 -13.671 18.780 1.00 0.00 O ATOM 905 OD2 ASP A 58 -3.596 -15.211 17.212 1.00 0.00 O ATOM 0 H ASP A 58 -1.912 -10.037 17.202 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.133 -11.905 18.384 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.434 -12.521 16.140 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.107 -13.644 15.923 1.00 0.00 H new ATOM 910 N THR A 59 0.679 -11.911 17.564 1.00 0.00 N ATOM 911 CA THR A 59 2.049 -12.388 17.709 1.00 0.00 C ATOM 912 C THR A 59 2.691 -11.838 18.977 1.00 0.00 C ATOM 913 O THR A 59 2.289 -10.802 19.507 1.00 0.00 O ATOM 914 CB THR A 59 2.913 -11.991 16.497 1.00 0.00 C ATOM 915 OG1 THR A 59 3.046 -10.567 16.435 1.00 0.00 O ATOM 916 CG2 THR A 59 2.298 -12.505 15.203 1.00 0.00 C ATOM 0 H THR A 59 0.592 -10.899 17.474 1.00 0.00 H new ATOM 0 HA THR A 59 2.000 -13.475 17.771 1.00 0.00 H new ATOM 0 HB THR A 59 3.898 -12.442 16.617 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.764 -10.250 15.551 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.925 -12.213 14.361 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.225 -13.592 15.241 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.302 -12.079 15.079 1.00 0.00 H new ATOM 924 N PRO A 60 3.715 -12.546 19.478 1.00 0.00 N ATOM 925 CA PRO A 60 4.435 -12.147 20.691 1.00 0.00 C ATOM 926 C PRO A 60 5.279 -10.895 20.478 1.00 0.00 C ATOM 927 O PRO A 60 5.844 -10.348 21.424 1.00 0.00 O ATOM 928 CB PRO A 60 5.332 -13.352 20.983 1.00 0.00 C ATOM 929 CG PRO A 60 5.524 -14.012 19.661 1.00 0.00 C ATOM 930 CD PRO A 60 4.247 -13.791 18.899 1.00 0.00 C ATOM 0 HA PRO A 60 3.755 -11.897 21.505 1.00 0.00 H new ATOM 0 HB2 PRO A 60 6.285 -13.041 21.412 1.00 0.00 H new ATOM 0 HB3 PRO A 60 4.865 -14.029 21.699 1.00 0.00 H new ATOM 0 HG2 PRO A 60 6.374 -13.583 19.131 1.00 0.00 H new ATOM 0 HG3 PRO A 60 5.727 -15.076 19.782 1.00 0.00 H new ATOM 0 HD2 PRO A 60 4.430 -13.691 17.829 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.554 -14.622 19.027 1.00 0.00 H new ATOM 938 N ALA A 61 5.358 -10.445 19.230 1.00 0.00 N ATOM 939 CA ALA A 61 6.130 -9.256 18.893 1.00 0.00 C ATOM 940 C ALA A 61 5.246 -8.013 18.879 1.00 0.00 C ATOM 941 O ALA A 61 5.673 -6.933 19.285 1.00 0.00 O ATOM 942 CB ALA A 61 6.815 -9.434 17.546 1.00 0.00 C ATOM 0 H ALA A 61 4.896 -10.887 18.435 1.00 0.00 H new ATOM 0 HA ALA A 61 6.892 -9.119 19.660 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.388 -8.538 17.308 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.485 -10.292 17.589 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.063 -9.600 16.774 1.00 0.00 H new ATOM 948 N GLU A 62 4.013 -8.175 18.409 1.00 0.00 N ATOM 949 CA GLU A 62 3.071 -7.064 18.341 1.00 0.00 C ATOM 950 C GLU A 62 2.766 -6.524 19.735 1.00 0.00 C ATOM 951 O GLU A 62 2.776 -5.314 19.959 1.00 0.00 O ATOM 952 CB GLU A 62 1.775 -7.508 17.659 1.00 0.00 C ATOM 953 CG GLU A 62 0.530 -6.853 18.234 1.00 0.00 C ATOM 954 CD GLU A 62 -0.661 -6.941 17.299 1.00 0.00 C ATOM 955 OE1 GLU A 62 -0.705 -6.166 16.320 1.00 0.00 O ATOM 956 OE2 GLU A 62 -1.547 -7.785 17.546 1.00 0.00 O ATOM 0 H GLU A 62 3.644 -9.063 18.070 1.00 0.00 H new ATOM 0 HA GLU A 62 3.528 -6.268 17.754 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.837 -7.279 16.595 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.680 -8.590 17.747 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.279 -7.329 19.182 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.742 -5.806 18.449 1.00 0.00 H new ATOM 963 N ALA A 63 2.493 -7.430 20.668 1.00 0.00 N ATOM 964 CA ALA A 63 2.187 -7.046 22.040 1.00 0.00 C ATOM 965 C ALA A 63 3.440 -6.578 22.773 1.00 0.00 C ATOM 966 O ALA A 63 3.386 -5.663 23.593 1.00 0.00 O ATOM 967 CB ALA A 63 1.542 -8.207 22.783 1.00 0.00 C ATOM 0 H ALA A 63 2.478 -8.436 20.498 1.00 0.00 H new ATOM 0 HA ALA A 63 1.484 -6.214 22.008 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.319 -7.905 23.806 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.618 -8.493 22.280 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.226 -9.056 22.796 1.00 0.00 H new ATOM 973 N GLY A 64 4.568 -7.212 22.470 1.00 0.00 N ATOM 974 CA GLY A 64 5.819 -6.847 23.109 1.00 0.00 C ATOM 975 C GLY A 64 6.108 -5.362 23.011 1.00 0.00 C ATOM 976 O GLY A 64 6.743 -4.787 23.894 1.00 0.00 O ATOM 0 H GLY A 64 4.638 -7.972 21.793 1.00 0.00 H new ATOM 0 HA2 GLY A 64 5.786 -7.139 24.159 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.635 -7.404 22.648 1.00 0.00 H new ATOM 980 N GLY A 65 5.643 -4.740 21.932 1.00 0.00 N ATOM 981 CA GLY A 65 5.867 -3.319 21.741 1.00 0.00 C ATOM 982 C GLY A 65 6.318 -2.988 20.332 1.00 0.00 C ATOM 983 O GLY A 65 6.202 -1.845 19.888 1.00 0.00 O ATOM 0 H GLY A 65 5.115 -5.195 21.187 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.948 -2.776 21.962 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.619 -2.974 22.451 1.00 0.00 H new ATOM 987 N LEU A 66 6.835 -3.988 19.627 1.00 0.00 N ATOM 988 CA LEU A 66 7.307 -3.797 18.260 1.00 0.00 C ATOM 989 C LEU A 66 6.196 -3.245 17.373 1.00 0.00 C ATOM 990 O LEU A 66 5.207 -3.927 17.099 1.00 0.00 O ATOM 991 CB LEU A 66 7.822 -5.119 17.688 1.00 0.00 C ATOM 992 CG LEU A 66 9.076 -5.692 18.348 1.00 0.00 C ATOM 993 CD1 LEU A 66 9.533 -6.950 17.625 1.00 0.00 C ATOM 994 CD2 LEU A 66 10.189 -4.654 18.371 1.00 0.00 C ATOM 0 H LEU A 66 6.938 -4.940 19.979 1.00 0.00 H new ATOM 0 HA LEU A 66 8.123 -3.075 18.281 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.025 -5.859 17.763 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.027 -4.978 16.627 1.00 0.00 H new ATOM 0 HG LEU A 66 8.832 -5.957 19.377 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.427 -7.343 18.109 1.00 0.00 H new ATOM 0 HD12 LEU A 66 8.741 -7.698 17.661 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.759 -6.711 16.586 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.074 -5.080 18.844 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.431 -4.357 17.350 1.00 0.00 H new ATOM 0 HD23 LEU A 66 9.861 -3.781 18.935 1.00 0.00 H new ATOM 1006 N LYS A 67 6.365 -2.006 16.924 1.00 0.00 N ATOM 1007 CA LYS A 67 5.379 -1.362 16.064 1.00 0.00 C ATOM 1008 C LYS A 67 5.976 -1.041 14.697 1.00 0.00 C ATOM 1009 O LYS A 67 7.187 -0.869 14.564 1.00 0.00 O ATOM 1010 CB LYS A 67 4.861 -0.079 16.719 1.00 0.00 C ATOM 1011 CG LYS A 67 3.707 -0.310 17.679 1.00 0.00 C ATOM 1012 CD LYS A 67 2.394 0.197 17.105 1.00 0.00 C ATOM 1013 CE LYS A 67 2.201 1.680 17.381 1.00 0.00 C ATOM 1014 NZ LYS A 67 1.640 1.923 18.739 1.00 0.00 N ATOM 0 H LYS A 67 7.176 -1.427 17.142 1.00 0.00 H new ATOM 0 HA LYS A 67 4.548 -2.054 15.925 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.679 0.401 17.256 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.542 0.613 15.940 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.622 -1.374 17.898 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.911 0.195 18.623 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.373 0.020 16.030 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.566 -0.365 17.536 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.157 2.195 17.286 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.534 2.105 16.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.523 2.946 18.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.716 1.453 18.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.289 1.540 19.456 1.00 0.00 H new ATOM 1028 N GLU A 68 5.117 -0.962 13.686 1.00 0.00 N ATOM 1029 CA GLU A 68 5.561 -0.662 12.329 1.00 0.00 C ATOM 1030 C GLU A 68 6.423 0.597 12.305 1.00 0.00 C ATOM 1031 O GLU A 68 6.274 1.480 13.149 1.00 0.00 O ATOM 1032 CB GLU A 68 4.357 -0.487 11.402 1.00 0.00 C ATOM 1033 CG GLU A 68 4.692 -0.662 9.930 1.00 0.00 C ATOM 1034 CD GLU A 68 3.455 -0.786 9.061 1.00 0.00 C ATOM 1035 OE1 GLU A 68 2.646 -1.704 9.307 1.00 0.00 O ATOM 1036 OE2 GLU A 68 3.297 0.037 8.135 1.00 0.00 O ATOM 0 H GLU A 68 4.111 -1.101 13.780 1.00 0.00 H new ATOM 0 HA GLU A 68 6.162 -1.500 11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.588 -1.208 11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.933 0.506 11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.285 0.188 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.310 -1.551 9.805 1.00 0.00 H new ATOM 1043 N ASN A 69 7.325 0.671 11.332 1.00 0.00 N ATOM 1044 CA ASN A 69 8.212 1.821 11.198 1.00 0.00 C ATOM 1045 C ASN A 69 9.127 1.946 12.412 1.00 0.00 C ATOM 1046 O ASN A 69 9.260 3.024 12.993 1.00 0.00 O ATOM 1047 CB ASN A 69 7.396 3.103 11.025 1.00 0.00 C ATOM 1048 CG ASN A 69 6.227 2.921 10.076 1.00 0.00 C ATOM 1049 OD1 ASN A 69 5.071 3.102 10.457 1.00 0.00 O ATOM 1050 ND2 ASN A 69 6.525 2.562 8.833 1.00 0.00 N ATOM 0 H ASN A 69 7.461 -0.051 10.625 1.00 0.00 H new ATOM 0 HA ASN A 69 8.831 1.671 10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.024 3.428 11.997 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.044 3.895 10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.781 2.425 8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.498 2.423 8.562 1.00 0.00 H new ATOM 1057 N ASP A 70 9.756 0.839 12.790 1.00 0.00 N ATOM 1058 CA ASP A 70 10.660 0.825 13.934 1.00 0.00 C ATOM 1059 C ASP A 70 12.083 0.488 13.498 1.00 0.00 C ATOM 1060 O ASP A 70 12.308 0.031 12.377 1.00 0.00 O ATOM 1061 CB ASP A 70 10.181 -0.186 14.977 1.00 0.00 C ATOM 1062 CG ASP A 70 9.489 0.479 16.151 1.00 0.00 C ATOM 1063 OD1 ASP A 70 9.930 1.574 16.557 1.00 0.00 O ATOM 1064 OD2 ASP A 70 8.506 -0.097 16.664 1.00 0.00 O ATOM 0 H ASP A 70 9.656 -0.061 12.321 1.00 0.00 H new ATOM 0 HA ASP A 70 10.661 1.821 14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.496 -0.892 14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.033 -0.762 15.339 1.00 0.00 H new ATOM 1069 N VAL A 71 13.040 0.719 14.391 1.00 0.00 N ATOM 1070 CA VAL A 71 14.441 0.441 14.098 1.00 0.00 C ATOM 1071 C VAL A 71 15.173 -0.058 15.340 1.00 0.00 C ATOM 1072 O VAL A 71 15.411 0.702 16.279 1.00 0.00 O ATOM 1073 CB VAL A 71 15.161 1.691 13.559 1.00 0.00 C ATOM 1074 CG1 VAL A 71 16.560 1.336 13.078 1.00 0.00 C ATOM 1075 CG2 VAL A 71 14.351 2.332 12.442 1.00 0.00 C ATOM 0 H VAL A 71 12.871 1.098 15.323 1.00 0.00 H new ATOM 0 HA VAL A 71 14.457 -0.336 13.333 1.00 0.00 H new ATOM 0 HB VAL A 71 15.254 2.413 14.370 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.053 2.232 12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.137 0.926 13.907 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.494 0.595 12.281 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.875 3.214 12.073 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.225 1.618 11.628 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.373 2.624 12.824 1.00 0.00 H new ATOM 1085 N ILE A 72 15.527 -1.338 15.337 1.00 0.00 N ATOM 1086 CA ILE A 72 16.233 -1.938 16.462 1.00 0.00 C ATOM 1087 C ILE A 72 17.715 -1.583 16.433 1.00 0.00 C ATOM 1088 O ILE A 72 18.368 -1.686 15.394 1.00 0.00 O ATOM 1089 CB ILE A 72 16.083 -3.471 16.468 1.00 0.00 C ATOM 1090 CG1 ILE A 72 14.604 -3.861 16.505 1.00 0.00 C ATOM 1091 CG2 ILE A 72 16.824 -4.070 17.654 1.00 0.00 C ATOM 1092 CD1 ILE A 72 14.222 -4.879 15.453 1.00 0.00 C ATOM 0 H ILE A 72 15.336 -1.980 14.568 1.00 0.00 H new ATOM 0 HA ILE A 72 15.783 -1.534 17.369 1.00 0.00 H new ATOM 0 HB ILE A 72 16.521 -3.868 15.552 1.00 0.00 H new ATOM 0 HG12 ILE A 72 14.367 -4.262 17.490 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.997 -2.966 16.370 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.709 -5.154 17.645 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.882 -3.817 17.588 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.412 -3.669 18.580 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.160 -5.109 15.538 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.428 -4.473 14.462 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.803 -5.789 15.600 1.00 0.00 H new ATOM 1104 N ILE A 73 18.241 -1.166 17.580 1.00 0.00 N ATOM 1105 CA ILE A 73 19.648 -0.799 17.686 1.00 0.00 C ATOM 1106 C ILE A 73 20.423 -1.824 18.508 1.00 0.00 C ATOM 1107 O ILE A 73 21.635 -1.970 18.353 1.00 0.00 O ATOM 1108 CB ILE A 73 19.820 0.591 18.326 1.00 0.00 C ATOM 1109 CG1 ILE A 73 19.037 0.673 19.638 1.00 0.00 C ATOM 1110 CG2 ILE A 73 19.364 1.678 17.363 1.00 0.00 C ATOM 1111 CD1 ILE A 73 19.857 1.191 20.799 1.00 0.00 C ATOM 0 H ILE A 73 17.714 -1.074 18.449 1.00 0.00 H new ATOM 0 HA ILE A 73 20.045 -0.775 16.671 1.00 0.00 H new ATOM 0 HB ILE A 73 20.877 0.745 18.544 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.173 1.322 19.496 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.655 -0.317 19.886 1.00 0.00 H new ATOM 0 HG21 ILE A 73 19.492 2.655 17.830 1.00 0.00 H new ATOM 0 HG22 ILE A 73 19.960 1.631 16.452 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.313 1.528 17.117 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.238 1.223 21.696 1.00 0.00 H new ATOM 0 HD12 ILE A 73 20.707 0.530 20.968 1.00 0.00 H new ATOM 0 HD13 ILE A 73 20.217 2.194 20.571 1.00 0.00 H new ATOM 1123 N SER A 74 19.714 -2.532 19.381 1.00 0.00 N ATOM 1124 CA SER A 74 20.335 -3.542 20.229 1.00 0.00 C ATOM 1125 C SER A 74 19.308 -4.572 20.689 1.00 0.00 C ATOM 1126 O SER A 74 18.112 -4.286 20.753 1.00 0.00 O ATOM 1127 CB SER A 74 20.994 -2.885 21.444 1.00 0.00 C ATOM 1128 OG SER A 74 21.456 -3.859 22.363 1.00 0.00 O ATOM 0 H SER A 74 18.709 -2.425 19.519 1.00 0.00 H new ATOM 0 HA SER A 74 21.099 -4.053 19.642 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.828 -2.264 21.118 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.280 -2.226 21.937 1.00 0.00 H new ATOM 0 HG SER A 74 21.874 -3.413 23.129 1.00 0.00 H new ATOM 1134 N ILE A 75 19.784 -5.771 21.008 1.00 0.00 N ATOM 1135 CA ILE A 75 18.908 -6.844 21.462 1.00 0.00 C ATOM 1136 C ILE A 75 19.628 -7.763 22.444 1.00 0.00 C ATOM 1137 O ILE A 75 20.694 -8.296 22.142 1.00 0.00 O ATOM 1138 CB ILE A 75 18.385 -7.683 20.281 1.00 0.00 C ATOM 1139 CG1 ILE A 75 17.618 -6.796 19.298 1.00 0.00 C ATOM 1140 CG2 ILE A 75 17.500 -8.813 20.785 1.00 0.00 C ATOM 1141 CD1 ILE A 75 17.076 -7.547 18.102 1.00 0.00 C ATOM 0 H ILE A 75 20.771 -6.024 20.960 1.00 0.00 H new ATOM 0 HA ILE A 75 18.063 -6.371 21.962 1.00 0.00 H new ATOM 0 HB ILE A 75 19.236 -8.120 19.759 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.790 -6.318 19.822 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.276 -6.000 18.949 1.00 0.00 H new ATOM 0 HG21 ILE A 75 17.138 -9.397 19.939 1.00 0.00 H new ATOM 0 HG22 ILE A 75 18.075 -9.457 21.450 1.00 0.00 H new ATOM 0 HG23 ILE A 75 16.651 -8.396 21.328 1.00 0.00 H new ATOM 0 HD11 ILE A 75 16.544 -6.855 17.449 1.00 0.00 H new ATOM 0 HD12 ILE A 75 17.901 -8.003 17.554 1.00 0.00 H new ATOM 0 HD13 ILE A 75 16.392 -8.325 18.440 1.00 0.00 H new ATOM 1153 N ASN A 76 19.035 -7.944 23.620 1.00 0.00 N ATOM 1154 CA ASN A 76 19.619 -8.800 24.646 1.00 0.00 C ATOM 1155 C ASN A 76 20.963 -8.250 25.113 1.00 0.00 C ATOM 1156 O ASN A 76 21.822 -8.996 25.582 1.00 0.00 O ATOM 1157 CB ASN A 76 19.795 -10.223 24.113 1.00 0.00 C ATOM 1158 CG ASN A 76 19.098 -11.255 24.979 1.00 0.00 C ATOM 1159 OD1 ASN A 76 19.305 -11.305 26.192 1.00 0.00 O ATOM 1160 ND2 ASN A 76 18.266 -12.084 24.359 1.00 0.00 N ATOM 0 H ASN A 76 18.151 -7.510 23.886 1.00 0.00 H new ATOM 0 HA ASN A 76 18.939 -8.820 25.498 1.00 0.00 H new ATOM 0 HB2 ASN A 76 19.402 -10.279 23.098 1.00 0.00 H new ATOM 0 HB3 ASN A 76 20.858 -10.458 24.057 1.00 0.00 H new ATOM 0 HD21 ASN A 76 17.768 -12.798 24.890 1.00 0.00 H new ATOM 0 HD22 ASN A 76 18.125 -12.006 23.352 1.00 0.00 H new ATOM 1167 N GLY A 77 21.138 -6.938 24.980 1.00 0.00 N ATOM 1168 CA GLY A 77 22.380 -6.310 25.393 1.00 0.00 C ATOM 1169 C GLY A 77 23.449 -6.381 24.321 1.00 0.00 C ATOM 1170 O GLY A 77 24.638 -6.258 24.613 1.00 0.00 O ATOM 0 H GLY A 77 20.442 -6.300 24.594 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.190 -5.266 25.644 1.00 0.00 H new ATOM 0 HA3 GLY A 77 22.745 -6.794 26.299 1.00 0.00 H new ATOM 1174 N GLN A 78 23.026 -6.580 23.077 1.00 0.00 N ATOM 1175 CA GLN A 78 23.957 -6.668 21.958 1.00 0.00 C ATOM 1176 C GLN A 78 23.496 -5.797 20.795 1.00 0.00 C ATOM 1177 O GLN A 78 22.421 -6.010 20.235 1.00 0.00 O ATOM 1178 CB GLN A 78 24.097 -8.121 21.498 1.00 0.00 C ATOM 1179 CG GLN A 78 25.473 -8.712 21.762 1.00 0.00 C ATOM 1180 CD GLN A 78 26.534 -8.158 20.831 1.00 0.00 C ATOM 1181 OE1 GLN A 78 26.844 -6.966 20.864 1.00 0.00 O ATOM 1182 NE2 GLN A 78 27.098 -9.021 19.995 1.00 0.00 N ATOM 0 H GLN A 78 22.045 -6.683 22.818 1.00 0.00 H new ATOM 0 HA GLN A 78 24.927 -6.305 22.296 1.00 0.00 H new ATOM 0 HB2 GLN A 78 23.347 -8.728 22.005 1.00 0.00 H new ATOM 0 HB3 GLN A 78 23.885 -8.178 20.430 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.759 -8.510 22.794 1.00 0.00 H new ATOM 0 HG3 GLN A 78 25.427 -9.795 21.650 1.00 0.00 H new ATOM 0 HE21 GLN A 78 26.811 -10.000 20.002 1.00 0.00 H new ATOM 0 HE22 GLN A 78 27.819 -8.706 19.346 1.00 0.00 H new ATOM 1191 N SER A 79 24.315 -4.813 20.438 1.00 0.00 N ATOM 1192 CA SER A 79 23.989 -3.906 19.344 1.00 0.00 C ATOM 1193 C SER A 79 23.949 -4.651 18.013 1.00 0.00 C ATOM 1194 O SER A 79 24.858 -5.416 17.689 1.00 0.00 O ATOM 1195 CB SER A 79 25.011 -2.769 19.274 1.00 0.00 C ATOM 1196 OG SER A 79 24.654 -1.709 20.144 1.00 0.00 O ATOM 0 H SER A 79 25.209 -4.624 20.891 1.00 0.00 H new ATOM 0 HA SER A 79 23.001 -3.487 19.535 1.00 0.00 H new ATOM 0 HB2 SER A 79 25.998 -3.146 19.541 1.00 0.00 H new ATOM 0 HB3 SER A 79 25.077 -2.398 18.251 1.00 0.00 H new ATOM 0 HG SER A 79 25.323 -0.996 20.082 1.00 0.00 H new ATOM 1202 N VAL A 80 22.888 -4.423 17.246 1.00 0.00 N ATOM 1203 CA VAL A 80 22.728 -5.071 15.950 1.00 0.00 C ATOM 1204 C VAL A 80 22.834 -4.061 14.813 1.00 0.00 C ATOM 1205 O VAL A 80 22.590 -2.869 15.003 1.00 0.00 O ATOM 1206 CB VAL A 80 21.375 -5.800 15.850 1.00 0.00 C ATOM 1207 CG1 VAL A 80 21.220 -6.799 16.987 1.00 0.00 C ATOM 1208 CG2 VAL A 80 20.230 -4.798 15.850 1.00 0.00 C ATOM 0 H VAL A 80 22.126 -3.794 17.500 1.00 0.00 H new ATOM 0 HA VAL A 80 23.533 -5.800 15.860 1.00 0.00 H new ATOM 0 HB VAL A 80 21.347 -6.350 14.910 1.00 0.00 H new ATOM 0 HG11 VAL A 80 20.258 -7.304 16.899 1.00 0.00 H new ATOM 0 HG12 VAL A 80 22.022 -7.535 16.936 1.00 0.00 H new ATOM 0 HG13 VAL A 80 21.269 -6.275 17.941 1.00 0.00 H new ATOM 0 HG21 VAL A 80 19.281 -5.330 15.779 1.00 0.00 H new ATOM 0 HG22 VAL A 80 20.253 -4.219 16.773 1.00 0.00 H new ATOM 0 HG23 VAL A 80 20.334 -4.126 14.998 1.00 0.00 H new ATOM 1218 N VAL A 81 23.200 -4.545 13.631 1.00 0.00 N ATOM 1219 CA VAL A 81 23.338 -3.685 12.462 1.00 0.00 C ATOM 1220 C VAL A 81 22.799 -4.369 11.210 1.00 0.00 C ATOM 1221 O VAL A 81 23.201 -4.046 10.092 1.00 0.00 O ATOM 1222 CB VAL A 81 24.807 -3.290 12.225 1.00 0.00 C ATOM 1223 CG1 VAL A 81 25.254 -2.258 13.250 1.00 0.00 C ATOM 1224 CG2 VAL A 81 25.703 -4.518 12.269 1.00 0.00 C ATOM 0 H VAL A 81 23.406 -5.529 13.457 1.00 0.00 H new ATOM 0 HA VAL A 81 22.756 -2.785 12.661 1.00 0.00 H new ATOM 0 HB VAL A 81 24.889 -2.844 11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 81 26.295 -1.991 13.067 1.00 0.00 H new ATOM 0 HG12 VAL A 81 24.631 -1.368 13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 81 25.157 -2.675 14.252 1.00 0.00 H new ATOM 0 HG21 VAL A 81 26.738 -4.220 12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 81 25.618 -4.995 13.245 1.00 0.00 H new ATOM 0 HG23 VAL A 81 25.396 -5.220 11.494 1.00 0.00 H new ATOM 1234 N SER A 82 21.887 -5.315 11.405 1.00 0.00 N ATOM 1235 CA SER A 82 21.295 -6.048 10.292 1.00 0.00 C ATOM 1236 C SER A 82 20.037 -6.788 10.737 1.00 0.00 C ATOM 1237 O SER A 82 20.013 -7.411 11.797 1.00 0.00 O ATOM 1238 CB SER A 82 22.305 -7.039 9.711 1.00 0.00 C ATOM 1239 OG SER A 82 21.687 -7.912 8.782 1.00 0.00 O ATOM 0 H SER A 82 21.541 -5.592 12.324 1.00 0.00 H new ATOM 0 HA SER A 82 21.019 -5.328 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 82 23.113 -6.495 9.221 1.00 0.00 H new ATOM 0 HB3 SER A 82 22.754 -7.619 10.517 1.00 0.00 H new ATOM 0 HG SER A 82 22.354 -8.534 8.424 1.00 0.00 H new ATOM 1245 N ALA A 83 18.994 -6.715 9.916 1.00 0.00 N ATOM 1246 CA ALA A 83 17.733 -7.379 10.223 1.00 0.00 C ATOM 1247 C ALA A 83 17.930 -8.883 10.387 1.00 0.00 C ATOM 1248 O ALA A 83 17.136 -9.554 11.044 1.00 0.00 O ATOM 1249 CB ALA A 83 16.709 -7.095 9.134 1.00 0.00 C ATOM 0 H ALA A 83 18.998 -6.203 9.034 1.00 0.00 H new ATOM 0 HA ALA A 83 17.362 -6.982 11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.772 -7.597 9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.538 -6.021 9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 83 17.082 -7.464 8.179 1.00 0.00 H new ATOM 1255 N ASN A 84 18.994 -9.404 9.784 1.00 0.00 N ATOM 1256 CA ASN A 84 19.294 -10.829 9.863 1.00 0.00 C ATOM 1257 C ASN A 84 19.873 -11.189 11.228 1.00 0.00 C ATOM 1258 O ASN A 84 19.765 -12.329 11.679 1.00 0.00 O ATOM 1259 CB ASN A 84 20.277 -11.226 8.759 1.00 0.00 C ATOM 1260 CG ASN A 84 20.289 -12.721 8.505 1.00 0.00 C ATOM 1261 OD1 ASN A 84 19.433 -13.453 9.004 1.00 0.00 O ATOM 1262 ND2 ASN A 84 21.261 -13.182 7.727 1.00 0.00 N ATOM 0 H ASN A 84 19.662 -8.862 9.236 1.00 0.00 H new ATOM 0 HA ASN A 84 18.363 -11.379 9.727 1.00 0.00 H new ATOM 0 HB2 ASN A 84 20.014 -10.706 7.838 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.280 -10.899 9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.320 -14.179 7.521 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.949 -12.539 7.335 1.00 0.00 H new ATOM 1269 N ASP A 85 20.487 -10.208 11.881 1.00 0.00 N ATOM 1270 CA ASP A 85 21.082 -10.420 13.195 1.00 0.00 C ATOM 1271 C ASP A 85 20.009 -10.447 14.279 1.00 0.00 C ATOM 1272 O ASP A 85 20.023 -11.307 15.160 1.00 0.00 O ATOM 1273 CB ASP A 85 22.103 -9.322 13.499 1.00 0.00 C ATOM 1274 CG ASP A 85 23.523 -9.751 13.187 1.00 0.00 C ATOM 1275 OD1 ASP A 85 24.035 -10.658 13.876 1.00 0.00 O ATOM 1276 OD2 ASP A 85 24.123 -9.179 12.253 1.00 0.00 O ATOM 0 H ASP A 85 20.585 -9.259 11.522 1.00 0.00 H new ATOM 0 HA ASP A 85 21.589 -11.385 13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.859 -8.432 12.918 1.00 0.00 H new ATOM 0 HB3 ASP A 85 22.033 -9.045 14.551 1.00 0.00 H new ATOM 1281 N VAL A 86 19.079 -9.500 14.208 1.00 0.00 N ATOM 1282 CA VAL A 86 17.998 -9.416 15.183 1.00 0.00 C ATOM 1283 C VAL A 86 17.120 -10.661 15.139 1.00 0.00 C ATOM 1284 O VAL A 86 16.469 -11.010 16.124 1.00 0.00 O ATOM 1285 CB VAL A 86 17.120 -8.173 14.942 1.00 0.00 C ATOM 1286 CG1 VAL A 86 17.942 -6.902 15.092 1.00 0.00 C ATOM 1287 CG2 VAL A 86 16.470 -8.239 13.568 1.00 0.00 C ATOM 0 H VAL A 86 19.052 -8.780 13.486 1.00 0.00 H new ATOM 0 HA VAL A 86 18.463 -9.338 16.166 1.00 0.00 H new ATOM 0 HB VAL A 86 16.329 -8.156 15.692 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.305 -6.034 14.918 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.355 -6.853 16.099 1.00 0.00 H new ATOM 0 HG13 VAL A 86 18.755 -6.907 14.366 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.853 -7.353 13.414 1.00 0.00 H new ATOM 0 HG22 VAL A 86 17.244 -8.280 12.801 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.847 -9.131 13.503 1.00 0.00 H new ATOM 1297 N SER A 87 17.107 -11.329 13.990 1.00 0.00 N ATOM 1298 CA SER A 87 16.305 -12.535 13.816 1.00 0.00 C ATOM 1299 C SER A 87 16.999 -13.743 14.439 1.00 0.00 C ATOM 1300 O SER A 87 16.351 -14.722 14.809 1.00 0.00 O ATOM 1301 CB SER A 87 16.048 -12.791 12.329 1.00 0.00 C ATOM 1302 OG SER A 87 17.194 -13.336 11.700 1.00 0.00 O ATOM 0 H SER A 87 17.642 -11.056 13.166 1.00 0.00 H new ATOM 0 HA SER A 87 15.351 -12.384 14.322 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.207 -13.475 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.769 -11.858 11.839 1.00 0.00 H new ATOM 0 HG SER A 87 17.978 -12.790 11.918 1.00 0.00 H new ATOM 1308 N ASP A 88 18.320 -13.666 14.550 1.00 0.00 N ATOM 1309 CA ASP A 88 19.103 -14.751 15.129 1.00 0.00 C ATOM 1310 C ASP A 88 18.825 -14.886 16.623 1.00 0.00 C ATOM 1311 O ASP A 88 18.622 -15.989 17.130 1.00 0.00 O ATOM 1312 CB ASP A 88 20.596 -14.513 14.896 1.00 0.00 C ATOM 1313 CG ASP A 88 21.148 -15.358 13.765 1.00 0.00 C ATOM 1314 OD1 ASP A 88 21.266 -16.588 13.946 1.00 0.00 O ATOM 1315 OD2 ASP A 88 21.461 -14.790 12.698 1.00 0.00 O ATOM 0 H ASP A 88 18.871 -12.863 14.247 1.00 0.00 H new ATOM 0 HA ASP A 88 18.809 -15.679 14.638 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.762 -13.459 14.673 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.144 -14.735 15.812 1.00 0.00 H new ATOM 1320 N VAL A 89 18.817 -13.756 17.323 1.00 0.00 N ATOM 1321 CA VAL A 89 18.564 -13.747 18.758 1.00 0.00 C ATOM 1322 C VAL A 89 17.234 -14.418 19.086 1.00 0.00 C ATOM 1323 O VAL A 89 17.037 -14.923 20.191 1.00 0.00 O ATOM 1324 CB VAL A 89 18.554 -12.313 19.318 1.00 0.00 C ATOM 1325 CG1 VAL A 89 18.304 -12.326 20.819 1.00 0.00 C ATOM 1326 CG2 VAL A 89 19.862 -11.606 18.994 1.00 0.00 C ATOM 0 H VAL A 89 18.983 -12.834 16.919 1.00 0.00 H new ATOM 0 HA VAL A 89 19.375 -14.306 19.225 1.00 0.00 H new ATOM 0 HB VAL A 89 17.742 -11.763 18.844 1.00 0.00 H new ATOM 0 HG11 VAL A 89 18.301 -11.303 21.196 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.340 -12.791 21.023 1.00 0.00 H new ATOM 0 HG13 VAL A 89 19.092 -12.893 21.314 1.00 0.00 H new ATOM 0 HG21 VAL A 89 19.838 -10.594 19.397 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.692 -12.154 19.440 1.00 0.00 H new ATOM 0 HG23 VAL A 89 19.994 -11.563 17.913 1.00 0.00 H new ATOM 1336 N ILE A 90 16.325 -14.419 18.117 1.00 0.00 N ATOM 1337 CA ILE A 90 15.014 -15.029 18.302 1.00 0.00 C ATOM 1338 C ILE A 90 15.133 -16.535 18.514 1.00 0.00 C ATOM 1339 O ILE A 90 14.474 -17.104 19.384 1.00 0.00 O ATOM 1340 CB ILE A 90 14.094 -14.764 17.095 1.00 0.00 C ATOM 1341 CG1 ILE A 90 14.056 -13.268 16.774 1.00 0.00 C ATOM 1342 CG2 ILE A 90 12.693 -15.287 17.372 1.00 0.00 C ATOM 1343 CD1 ILE A 90 13.169 -12.924 15.598 1.00 0.00 C ATOM 0 H ILE A 90 16.472 -14.005 17.197 1.00 0.00 H new ATOM 0 HA ILE A 90 14.576 -14.572 19.190 1.00 0.00 H new ATOM 0 HB ILE A 90 14.493 -15.293 16.229 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.707 -12.725 17.653 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.069 -12.923 16.567 1.00 0.00 H new ATOM 0 HG21 ILE A 90 12.055 -15.092 16.510 1.00 0.00 H new ATOM 0 HG22 ILE A 90 12.735 -16.360 17.557 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.283 -14.784 18.248 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.191 -11.847 15.429 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.530 -13.439 14.707 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.147 -13.237 15.809 1.00 0.00 H new ATOM 1355 N LYS A 91 15.979 -17.174 17.714 1.00 0.00 N ATOM 1356 CA LYS A 91 16.189 -18.614 17.815 1.00 0.00 C ATOM 1357 C LYS A 91 17.340 -18.931 18.764 1.00 0.00 C ATOM 1358 O LYS A 91 17.463 -20.054 19.252 1.00 0.00 O ATOM 1359 CB LYS A 91 16.475 -19.206 16.433 1.00 0.00 C ATOM 1360 CG LYS A 91 17.868 -18.893 15.914 1.00 0.00 C ATOM 1361 CD LYS A 91 17.819 -18.258 14.534 1.00 0.00 C ATOM 1362 CE LYS A 91 17.410 -19.267 13.471 1.00 0.00 C ATOM 1363 NZ LYS A 91 18.592 -19.907 12.831 1.00 0.00 N ATOM 0 H LYS A 91 16.531 -16.718 16.988 1.00 0.00 H new ATOM 0 HA LYS A 91 15.279 -19.062 18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 91 16.347 -20.288 16.477 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.739 -18.826 15.725 1.00 0.00 H new ATOM 0 HG2 LYS A 91 18.373 -18.220 16.607 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.457 -19.810 15.873 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.113 -17.427 14.539 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.797 -17.844 14.288 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.781 -20.035 13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.810 -18.769 12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.272 -20.588 12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.180 -19.178 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.152 -20.404 13.553 1.00 0.00 H new ATOM 1377 N ARG A 92 18.179 -17.933 19.023 1.00 0.00 N ATOM 1378 CA ARG A 92 19.319 -18.107 19.915 1.00 0.00 C ATOM 1379 C ARG A 92 18.877 -18.076 21.375 1.00 0.00 C ATOM 1380 O ARG A 92 19.095 -19.032 22.119 1.00 0.00 O ATOM 1381 CB ARG A 92 20.361 -17.015 19.663 1.00 0.00 C ATOM 1382 CG ARG A 92 21.697 -17.280 20.338 1.00 0.00 C ATOM 1383 CD ARG A 92 22.825 -17.376 19.322 1.00 0.00 C ATOM 1384 NE ARG A 92 24.109 -16.976 19.891 1.00 0.00 N ATOM 1385 CZ ARG A 92 24.444 -15.714 20.134 1.00 0.00 C ATOM 1386 NH1 ARG A 92 23.594 -14.735 19.859 1.00 0.00 N ATOM 1387 NH2 ARG A 92 25.632 -15.430 20.653 1.00 0.00 N ATOM 0 H ARG A 92 18.091 -16.997 18.628 1.00 0.00 H new ATOM 0 HA ARG A 92 19.765 -19.080 19.709 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.519 -16.917 18.589 1.00 0.00 H new ATOM 0 HB3 ARG A 92 19.968 -16.061 20.016 1.00 0.00 H new ATOM 0 HG2 ARG A 92 21.912 -16.481 21.048 1.00 0.00 H new ATOM 0 HG3 ARG A 92 21.640 -18.207 20.909 1.00 0.00 H new ATOM 0 HD2 ARG A 92 22.895 -18.399 18.953 1.00 0.00 H new ATOM 0 HD3 ARG A 92 22.596 -16.743 18.465 1.00 0.00 H new ATOM 0 HE ARG A 92 24.786 -17.706 20.114 1.00 0.00 H new ATOM 0 HH11 ARG A 92 22.680 -14.950 19.460 1.00 0.00 H new ATOM 0 HH12 ARG A 92 23.854 -13.767 20.047 1.00 0.00 H new ATOM 0 HH21 ARG A 92 26.288 -16.181 20.866 1.00 0.00 H new ATOM 0 HH22 ARG A 92 25.889 -14.461 20.839 1.00 0.00 H new ATOM 1401 N GLU A 93 18.257 -16.972 21.777 1.00 0.00 N ATOM 1402 CA GLU A 93 17.786 -16.817 23.149 1.00 0.00 C ATOM 1403 C GLU A 93 16.272 -16.994 23.227 1.00 0.00 C ATOM 1404 O GLU A 93 15.550 -16.686 22.279 1.00 0.00 O ATOM 1405 CB GLU A 93 18.179 -15.443 23.695 1.00 0.00 C ATOM 1406 CG GLU A 93 19.626 -15.070 23.421 1.00 0.00 C ATOM 1407 CD GLU A 93 20.607 -15.937 24.186 1.00 0.00 C ATOM 1408 OE1 GLU A 93 20.164 -16.675 25.091 1.00 0.00 O ATOM 1409 OE2 GLU A 93 21.816 -15.878 23.881 1.00 0.00 O ATOM 0 H GLU A 93 18.069 -16.172 21.173 1.00 0.00 H new ATOM 0 HA GLU A 93 18.257 -17.589 23.757 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.528 -14.687 23.255 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.006 -15.426 24.771 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.824 -15.159 22.353 1.00 0.00 H new ATOM 0 HG3 GLU A 93 19.785 -14.025 23.688 1.00 0.00 H new ATOM 1416 N SER A 94 15.799 -17.493 24.365 1.00 0.00 N ATOM 1417 CA SER A 94 14.372 -17.715 24.567 1.00 0.00 C ATOM 1418 C SER A 94 13.622 -16.390 24.647 1.00 0.00 C ATOM 1419 O SER A 94 12.473 -16.285 24.214 1.00 0.00 O ATOM 1420 CB SER A 94 14.137 -18.525 25.843 1.00 0.00 C ATOM 1421 OG SER A 94 13.923 -19.894 25.546 1.00 0.00 O ATOM 0 H SER A 94 16.383 -17.751 25.161 1.00 0.00 H new ATOM 0 HA SER A 94 13.992 -18.276 23.713 1.00 0.00 H new ATOM 0 HB2 SER A 94 14.997 -18.423 26.505 1.00 0.00 H new ATOM 0 HB3 SER A 94 13.274 -18.126 26.377 1.00 0.00 H new ATOM 0 HG SER A 94 13.777 -20.390 26.378 1.00 0.00 H new ATOM 1427 N THR A 95 14.279 -15.377 25.204 1.00 0.00 N ATOM 1428 CA THR A 95 13.675 -14.058 25.343 1.00 0.00 C ATOM 1429 C THR A 95 14.201 -13.098 24.282 1.00 0.00 C ATOM 1430 O THR A 95 15.105 -13.437 23.516 1.00 0.00 O ATOM 1431 CB THR A 95 13.944 -13.461 26.737 1.00 0.00 C ATOM 1432 OG1 THR A 95 14.239 -14.507 27.669 1.00 0.00 O ATOM 1433 CG2 THR A 95 12.743 -12.664 27.225 1.00 0.00 C ATOM 0 H THR A 95 15.230 -15.445 25.566 1.00 0.00 H new ATOM 0 HA THR A 95 12.601 -14.187 25.212 1.00 0.00 H new ATOM 0 HB THR A 95 14.800 -12.790 26.662 1.00 0.00 H new ATOM 0 HG1 THR A 95 14.411 -14.119 28.552 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.956 -12.252 28.211 1.00 0.00 H new ATOM 0 HG22 THR A 95 12.539 -11.851 26.529 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.873 -13.318 27.285 1.00 0.00 H new ATOM 1441 N LEU A 96 13.632 -11.899 24.241 1.00 0.00 N ATOM 1442 CA LEU A 96 14.045 -10.888 23.273 1.00 0.00 C ATOM 1443 C LEU A 96 13.992 -9.493 23.887 1.00 0.00 C ATOM 1444 O LEU A 96 12.947 -8.843 23.886 1.00 0.00 O ATOM 1445 CB LEU A 96 13.151 -10.947 22.033 1.00 0.00 C ATOM 1446 CG LEU A 96 13.197 -12.250 21.233 1.00 0.00 C ATOM 1447 CD1 LEU A 96 12.242 -12.185 20.052 1.00 0.00 C ATOM 1448 CD2 LEU A 96 14.615 -12.535 20.760 1.00 0.00 C ATOM 0 H LEU A 96 12.883 -11.602 24.867 1.00 0.00 H new ATOM 0 HA LEU A 96 15.074 -11.097 22.982 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.121 -10.771 22.344 1.00 0.00 H new ATOM 0 HB3 LEU A 96 13.429 -10.127 21.370 1.00 0.00 H new ATOM 0 HG LEU A 96 12.882 -13.065 21.884 1.00 0.00 H new ATOM 0 HD11 LEU A 96 12.288 -13.121 19.495 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.226 -12.028 20.414 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.526 -11.359 19.399 1.00 0.00 H new ATOM 0 HD21 LEU A 96 14.629 -13.466 20.193 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.958 -11.718 20.125 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.275 -12.626 21.623 1.00 0.00 H new ATOM 1460 N ASN A 97 15.126 -9.037 24.408 1.00 0.00 N ATOM 1461 CA ASN A 97 15.209 -7.718 25.023 1.00 0.00 C ATOM 1462 C ASN A 97 15.691 -6.677 24.016 1.00 0.00 C ATOM 1463 O ASN A 97 16.827 -6.209 24.088 1.00 0.00 O ATOM 1464 CB ASN A 97 16.152 -7.752 26.228 1.00 0.00 C ATOM 1465 CG ASN A 97 15.658 -8.680 27.321 1.00 0.00 C ATOM 1466 OD1 ASN A 97 14.865 -8.284 28.176 1.00 0.00 O ATOM 1467 ND2 ASN A 97 16.127 -9.922 27.299 1.00 0.00 N ATOM 0 H ASN A 97 16.001 -9.562 24.416 1.00 0.00 H new ATOM 0 HA ASN A 97 14.210 -7.438 25.359 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.142 -8.072 25.903 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.259 -6.745 26.631 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.832 -10.591 28.010 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.783 -10.207 26.571 1.00 0.00 H new ATOM 1474 N MET A 98 14.819 -6.321 23.079 1.00 0.00 N ATOM 1475 CA MET A 98 15.155 -5.334 22.059 1.00 0.00 C ATOM 1476 C MET A 98 15.030 -3.918 22.611 1.00 0.00 C ATOM 1477 O MET A 98 14.350 -3.688 23.611 1.00 0.00 O ATOM 1478 CB MET A 98 14.246 -5.501 20.840 1.00 0.00 C ATOM 1479 CG MET A 98 14.036 -6.950 20.431 1.00 0.00 C ATOM 1480 SD MET A 98 13.685 -7.132 18.672 1.00 0.00 S ATOM 1481 CE MET A 98 12.834 -8.708 18.658 1.00 0.00 C ATOM 0 H MET A 98 13.875 -6.701 23.005 1.00 0.00 H new ATOM 0 HA MET A 98 16.190 -5.497 21.757 1.00 0.00 H new ATOM 0 HB2 MET A 98 13.278 -5.049 21.055 1.00 0.00 H new ATOM 0 HB3 MET A 98 14.674 -4.954 20.000 1.00 0.00 H new ATOM 0 HG2 MET A 98 14.926 -7.527 20.681 1.00 0.00 H new ATOM 0 HG3 MET A 98 13.212 -7.370 21.007 1.00 0.00 H new ATOM 0 HE1 MET A 98 12.223 -8.784 17.758 1.00 0.00 H new ATOM 0 HE2 MET A 98 13.565 -9.516 18.669 1.00 0.00 H new ATOM 0 HE3 MET A 98 12.195 -8.784 19.538 1.00 0.00 H new ATOM 1491 N VAL A 99 15.691 -2.971 21.953 1.00 0.00 N ATOM 1492 CA VAL A 99 15.654 -1.576 22.377 1.00 0.00 C ATOM 1493 C VAL A 99 15.479 -0.643 21.184 1.00 0.00 C ATOM 1494 O VAL A 99 16.446 -0.298 20.505 1.00 0.00 O ATOM 1495 CB VAL A 99 16.936 -1.186 23.137 1.00 0.00 C ATOM 1496 CG1 VAL A 99 16.867 0.264 23.591 1.00 0.00 C ATOM 1497 CG2 VAL A 99 17.156 -2.114 24.322 1.00 0.00 C ATOM 0 H VAL A 99 16.259 -3.144 21.124 1.00 0.00 H new ATOM 0 HA VAL A 99 14.799 -1.471 23.045 1.00 0.00 H new ATOM 0 HB VAL A 99 17.784 -1.290 22.461 1.00 0.00 H new ATOM 0 HG11 VAL A 99 17.781 0.522 24.126 1.00 0.00 H new ATOM 0 HG12 VAL A 99 16.760 0.913 22.722 1.00 0.00 H new ATOM 0 HG13 VAL A 99 16.010 0.398 24.251 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.066 -1.824 24.847 1.00 0.00 H new ATOM 0 HG22 VAL A 99 16.307 -2.044 25.002 1.00 0.00 H new ATOM 0 HG23 VAL A 99 17.253 -3.140 23.967 1.00 0.00 H new ATOM 1507 N VAL A 100 14.238 -0.237 20.935 1.00 0.00 N ATOM 1508 CA VAL A 100 13.936 0.658 19.824 1.00 0.00 C ATOM 1509 C VAL A 100 13.794 2.099 20.302 1.00 0.00 C ATOM 1510 O VAL A 100 13.440 2.349 21.454 1.00 0.00 O ATOM 1511 CB VAL A 100 12.641 0.239 19.102 1.00 0.00 C ATOM 1512 CG1 VAL A 100 11.434 0.455 20.001 1.00 0.00 C ATOM 1513 CG2 VAL A 100 12.488 1.005 17.797 1.00 0.00 C ATOM 0 H VAL A 100 13.426 -0.513 21.487 1.00 0.00 H new ATOM 0 HA VAL A 100 14.771 0.590 19.127 1.00 0.00 H new ATOM 0 HB VAL A 100 12.703 -0.824 18.868 1.00 0.00 H new ATOM 0 HG11 VAL A 100 10.529 0.153 19.474 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.543 -0.143 20.906 1.00 0.00 H new ATOM 0 HG13 VAL A 100 11.364 1.509 20.269 1.00 0.00 H new ATOM 0 HG21 VAL A 100 11.568 0.697 17.300 1.00 0.00 H new ATOM 0 HG22 VAL A 100 12.447 2.074 18.005 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.339 0.794 17.149 1.00 0.00 H new ATOM 1523 N ARG A 101 14.072 3.043 19.409 1.00 0.00 N ATOM 1524 CA ARG A 101 13.977 4.459 19.740 1.00 0.00 C ATOM 1525 C ARG A 101 12.613 5.019 19.345 1.00 0.00 C ATOM 1526 O ARG A 101 12.257 5.040 18.167 1.00 0.00 O ATOM 1527 CB ARG A 101 15.085 5.245 19.037 1.00 0.00 C ATOM 1528 CG ARG A 101 16.458 5.053 19.662 1.00 0.00 C ATOM 1529 CD ARG A 101 16.632 5.918 20.900 1.00 0.00 C ATOM 1530 NE ARG A 101 18.040 6.146 21.215 1.00 0.00 N ATOM 1531 CZ ARG A 101 18.459 7.041 22.102 1.00 0.00 C ATOM 1532 NH1 ARG A 101 17.583 7.789 22.759 1.00 0.00 N ATOM 1533 NH2 ARG A 101 19.757 7.190 22.334 1.00 0.00 N ATOM 0 H ARG A 101 14.365 2.853 18.451 1.00 0.00 H new ATOM 0 HA ARG A 101 14.096 4.563 20.819 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.126 4.942 17.991 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.833 6.305 19.053 1.00 0.00 H new ATOM 0 HG2 ARG A 101 16.595 4.005 19.927 1.00 0.00 H new ATOM 0 HG3 ARG A 101 17.229 5.301 18.932 1.00 0.00 H new ATOM 0 HD2 ARG A 101 16.135 6.876 20.746 1.00 0.00 H new ATOM 0 HD3 ARG A 101 16.144 5.439 21.749 1.00 0.00 H new ATOM 0 HE ARG A 101 18.740 5.587 20.727 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.584 7.678 22.584 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.908 8.476 23.440 1.00 0.00 H new ATOM 0 HH21 ARG A 101 20.434 6.617 21.831 1.00 0.00 H new ATOM 0 HH22 ARG A 101 20.078 7.878 23.016 1.00 0.00 H new ATOM 1547 N ARG A 102 11.855 5.470 20.339 1.00 0.00 N ATOM 1548 CA ARG A 102 10.530 6.028 20.096 1.00 0.00 C ATOM 1549 C ARG A 102 10.447 7.469 20.592 1.00 0.00 C ATOM 1550 O ARG A 102 10.232 7.716 21.778 1.00 0.00 O ATOM 1551 CB ARG A 102 9.461 5.178 20.784 1.00 0.00 C ATOM 1552 CG ARG A 102 8.511 4.492 19.816 1.00 0.00 C ATOM 1553 CD ARG A 102 7.903 3.239 20.426 1.00 0.00 C ATOM 1554 NE ARG A 102 8.405 2.023 19.792 1.00 0.00 N ATOM 1555 CZ ARG A 102 7.958 0.805 20.079 1.00 0.00 C ATOM 1556 NH1 ARG A 102 7.004 0.643 20.985 1.00 0.00 N ATOM 1557 NH2 ARG A 102 8.465 -0.252 19.459 1.00 0.00 N ATOM 0 H ARG A 102 12.135 5.460 21.320 1.00 0.00 H new ATOM 0 HA ARG A 102 10.353 6.022 19.021 1.00 0.00 H new ATOM 0 HB2 ARG A 102 9.950 4.421 21.397 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.884 5.811 21.458 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.717 5.183 19.533 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.046 4.231 18.903 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.126 3.210 21.493 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.818 3.278 20.328 1.00 0.00 H new ATOM 0 HE ARG A 102 9.139 2.114 19.090 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.612 1.454 21.463 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.662 -0.293 21.204 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.199 -0.130 18.761 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.121 -1.186 19.680 1.00 0.00 H new ATOM 1571 N GLY A 103 10.620 8.416 19.675 1.00 0.00 N ATOM 1572 CA GLY A 103 10.562 9.820 20.039 1.00 0.00 C ATOM 1573 C GLY A 103 11.931 10.397 20.343 1.00 0.00 C ATOM 1574 O GLY A 103 12.675 10.758 19.433 1.00 0.00 O ATOM 0 H GLY A 103 10.799 8.236 18.687 1.00 0.00 H new ATOM 0 HA2 GLY A 103 10.106 10.384 19.226 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.919 9.940 20.911 1.00 0.00 H new ATOM 1578 N ASN A 104 12.262 10.485 21.627 1.00 0.00 N ATOM 1579 CA ASN A 104 13.549 11.025 22.049 1.00 0.00 C ATOM 1580 C ASN A 104 14.255 10.067 23.004 1.00 0.00 C ATOM 1581 O ASN A 104 15.345 10.356 23.495 1.00 0.00 O ATOM 1582 CB ASN A 104 13.360 12.386 22.721 1.00 0.00 C ATOM 1583 CG ASN A 104 12.394 12.324 23.889 1.00 0.00 C ATOM 1584 OD1 ASN A 104 12.502 11.454 24.753 1.00 0.00 O ATOM 1585 ND2 ASN A 104 11.442 13.250 23.919 1.00 0.00 N ATOM 0 H ASN A 104 11.657 10.189 22.393 1.00 0.00 H new ATOM 0 HA ASN A 104 14.170 11.149 21.162 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.325 12.753 23.070 1.00 0.00 H new ATOM 0 HB3 ASN A 104 12.993 13.103 21.987 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.763 13.259 24.680 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.390 13.952 23.181 1.00 0.00 H new ATOM 1592 N GLU A 105 13.623 8.926 23.261 1.00 0.00 N ATOM 1593 CA GLU A 105 14.191 7.925 24.158 1.00 0.00 C ATOM 1594 C GLU A 105 13.985 6.519 23.603 1.00 0.00 C ATOM 1595 O GLU A 105 13.227 6.319 22.654 1.00 0.00 O ATOM 1596 CB GLU A 105 13.558 8.035 25.547 1.00 0.00 C ATOM 1597 CG GLU A 105 12.055 8.259 25.515 1.00 0.00 C ATOM 1598 CD GLU A 105 11.460 8.419 26.900 1.00 0.00 C ATOM 1599 OE1 GLU A 105 12.217 8.304 27.887 1.00 0.00 O ATOM 1600 OE2 GLU A 105 10.238 8.659 26.997 1.00 0.00 O ATOM 0 H GLU A 105 12.719 8.672 22.862 1.00 0.00 H new ATOM 0 HA GLU A 105 15.262 8.112 24.239 1.00 0.00 H new ATOM 0 HB2 GLU A 105 13.769 7.124 26.106 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.028 8.857 26.087 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.836 9.149 24.925 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.577 7.418 25.013 1.00 0.00 H new ATOM 1607 N ASP A 106 14.667 5.548 24.201 1.00 0.00 N ATOM 1608 CA ASP A 106 14.559 4.159 23.769 1.00 0.00 C ATOM 1609 C ASP A 106 13.659 3.365 24.709 1.00 0.00 C ATOM 1610 O ASP A 106 13.686 3.563 25.924 1.00 0.00 O ATOM 1611 CB ASP A 106 15.945 3.515 23.703 1.00 0.00 C ATOM 1612 CG ASP A 106 16.471 3.134 25.073 1.00 0.00 C ATOM 1613 OD1 ASP A 106 15.993 2.126 25.633 1.00 0.00 O ATOM 1614 OD2 ASP A 106 17.362 3.845 25.585 1.00 0.00 O ATOM 0 H ASP A 106 15.301 5.697 24.986 1.00 0.00 H new ATOM 0 HA ASP A 106 14.113 4.147 22.774 1.00 0.00 H new ATOM 0 HB2 ASP A 106 15.900 2.626 23.074 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.642 4.206 23.229 1.00 0.00 H new ATOM 1619 N ILE A 107 12.862 2.467 24.139 1.00 0.00 N ATOM 1620 CA ILE A 107 11.954 1.643 24.927 1.00 0.00 C ATOM 1621 C ILE A 107 12.246 0.160 24.731 1.00 0.00 C ATOM 1622 O ILE A 107 12.312 -0.326 23.602 1.00 0.00 O ATOM 1623 CB ILE A 107 10.483 1.918 24.561 1.00 0.00 C ATOM 1624 CG1 ILE A 107 10.162 3.404 24.730 1.00 0.00 C ATOM 1625 CG2 ILE A 107 9.556 1.069 25.418 1.00 0.00 C ATOM 1626 CD1 ILE A 107 8.811 3.797 24.175 1.00 0.00 C ATOM 0 H ILE A 107 12.827 2.292 23.135 1.00 0.00 H new ATOM 0 HA ILE A 107 12.116 1.907 25.972 1.00 0.00 H new ATOM 0 HB ILE A 107 10.327 1.649 23.516 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.198 3.657 25.790 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.934 3.993 24.235 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.520 1.275 25.147 1.00 0.00 H new ATOM 0 HG22 ILE A 107 9.772 0.014 25.252 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.711 1.310 26.470 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.651 4.864 24.330 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.778 3.576 23.108 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.030 3.235 24.687 1.00 0.00 H new ATOM 1638 N MET A 108 12.420 -0.556 25.837 1.00 0.00 N ATOM 1639 CA MET A 108 12.702 -1.985 25.786 1.00 0.00 C ATOM 1640 C MET A 108 11.481 -2.764 25.308 1.00 0.00 C ATOM 1641 O MET A 108 10.362 -2.522 25.762 1.00 0.00 O ATOM 1642 CB MET A 108 13.136 -2.491 27.164 1.00 0.00 C ATOM 1643 CG MET A 108 14.599 -2.223 27.476 1.00 0.00 C ATOM 1644 SD MET A 108 15.296 -3.425 28.625 1.00 0.00 S ATOM 1645 CE MET A 108 16.865 -3.778 27.835 1.00 0.00 C ATOM 0 H MET A 108 12.371 -0.169 26.780 1.00 0.00 H new ATOM 0 HA MET A 108 13.514 -2.144 25.076 1.00 0.00 H new ATOM 0 HB2 MET A 108 12.518 -2.018 27.927 1.00 0.00 H new ATOM 0 HB3 MET A 108 12.951 -3.564 27.223 1.00 0.00 H new ATOM 0 HG2 MET A 108 15.173 -2.237 26.549 1.00 0.00 H new ATOM 0 HG3 MET A 108 14.699 -1.223 27.898 1.00 0.00 H new ATOM 0 HE1 MET A 108 17.415 -4.508 28.429 1.00 0.00 H new ATOM 0 HE2 MET A 108 16.688 -4.180 26.838 1.00 0.00 H new ATOM 0 HE3 MET A 108 17.448 -2.860 27.758 1.00 0.00 H new ATOM 1655 N ILE A 109 11.703 -3.698 24.389 1.00 0.00 N ATOM 1656 CA ILE A 109 10.620 -4.512 23.851 1.00 0.00 C ATOM 1657 C ILE A 109 10.845 -5.991 24.147 1.00 0.00 C ATOM 1658 O ILE A 109 11.591 -6.671 23.443 1.00 0.00 O ATOM 1659 CB ILE A 109 10.476 -4.321 22.329 1.00 0.00 C ATOM 1660 CG1 ILE A 109 10.289 -2.840 21.994 1.00 0.00 C ATOM 1661 CG2 ILE A 109 9.308 -5.141 21.801 1.00 0.00 C ATOM 1662 CD1 ILE A 109 9.094 -2.212 22.677 1.00 0.00 C ATOM 0 H ILE A 109 12.623 -3.910 24.002 1.00 0.00 H new ATOM 0 HA ILE A 109 9.703 -4.181 24.339 1.00 0.00 H new ATOM 0 HB ILE A 109 11.388 -4.671 21.846 1.00 0.00 H new ATOM 0 HG12 ILE A 109 11.189 -2.295 22.280 1.00 0.00 H new ATOM 0 HG13 ILE A 109 10.179 -2.731 20.915 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.219 -4.996 20.724 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.480 -6.197 22.012 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.388 -4.819 22.288 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.023 -1.162 22.394 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.186 -2.732 22.372 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.211 -2.289 23.758 1.00 0.00 H new ATOM 1674 N THR A 110 10.192 -6.484 25.195 1.00 0.00 N ATOM 1675 CA THR A 110 10.318 -7.883 25.585 1.00 0.00 C ATOM 1676 C THR A 110 9.371 -8.766 24.782 1.00 0.00 C ATOM 1677 O THR A 110 8.151 -8.640 24.886 1.00 0.00 O ATOM 1678 CB THR A 110 10.032 -8.075 27.086 1.00 0.00 C ATOM 1679 OG1 THR A 110 10.642 -7.021 27.840 1.00 0.00 O ATOM 1680 CG2 THR A 110 10.556 -9.419 27.569 1.00 0.00 C ATOM 0 H THR A 110 9.570 -5.935 25.789 1.00 0.00 H new ATOM 0 HA THR A 110 11.347 -8.177 25.378 1.00 0.00 H new ATOM 0 HB THR A 110 8.952 -8.049 27.234 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.454 -7.150 28.793 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.343 -9.532 28.632 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.069 -10.220 27.014 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.633 -9.469 27.408 1.00 0.00 H new ATOM 1688 N VAL A 111 9.940 -9.661 23.980 1.00 0.00 N ATOM 1689 CA VAL A 111 9.145 -10.567 23.160 1.00 0.00 C ATOM 1690 C VAL A 111 9.495 -12.022 23.451 1.00 0.00 C ATOM 1691 O VAL A 111 10.664 -12.366 23.631 1.00 0.00 O ATOM 1692 CB VAL A 111 9.352 -10.292 21.658 1.00 0.00 C ATOM 1693 CG1 VAL A 111 8.596 -11.311 20.819 1.00 0.00 C ATOM 1694 CG2 VAL A 111 8.917 -8.876 21.312 1.00 0.00 C ATOM 0 H VAL A 111 10.948 -9.778 23.881 1.00 0.00 H new ATOM 0 HA VAL A 111 8.100 -10.389 23.414 1.00 0.00 H new ATOM 0 HB VAL A 111 10.414 -10.387 21.431 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.754 -11.101 19.761 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.960 -12.313 21.048 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.532 -11.251 21.046 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.070 -8.698 20.248 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.861 -8.751 21.553 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.508 -8.163 21.887 1.00 0.00 H new ATOM 1704 N ILE A 112 8.475 -12.872 23.496 1.00 0.00 N ATOM 1705 CA ILE A 112 8.675 -14.291 23.764 1.00 0.00 C ATOM 1706 C ILE A 112 8.378 -15.131 22.526 1.00 0.00 C ATOM 1707 O ILE A 112 7.261 -15.606 22.321 1.00 0.00 O ATOM 1708 CB ILE A 112 7.787 -14.775 24.925 1.00 0.00 C ATOM 1709 CG1 ILE A 112 7.976 -13.878 26.149 1.00 0.00 C ATOM 1710 CG2 ILE A 112 8.106 -16.223 25.268 1.00 0.00 C ATOM 1711 CD1 ILE A 112 9.411 -13.796 26.623 1.00 0.00 C ATOM 0 H ILE A 112 7.502 -12.603 23.350 1.00 0.00 H new ATOM 0 HA ILE A 112 9.722 -14.416 24.042 1.00 0.00 H new ATOM 0 HB ILE A 112 6.744 -14.717 24.614 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.622 -12.875 25.912 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.354 -14.251 26.962 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.470 -16.551 26.090 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.925 -16.852 24.396 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.152 -16.305 25.563 1.00 0.00 H new ATOM 0 HD11 ILE A 112 9.470 -13.143 27.494 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.763 -14.792 26.892 1.00 0.00 H new ATOM 0 HD13 ILE A 112 10.035 -13.394 25.825 1.00 0.00 H new ATOM 1723 N PRO A 113 9.402 -15.323 21.682 1.00 0.00 N ATOM 1724 CA PRO A 113 9.277 -16.109 20.451 1.00 0.00 C ATOM 1725 C PRO A 113 9.100 -17.598 20.730 1.00 0.00 C ATOM 1726 O PRO A 113 9.860 -18.189 21.496 1.00 0.00 O ATOM 1727 CB PRO A 113 10.602 -15.854 19.730 1.00 0.00 C ATOM 1728 CG PRO A 113 11.563 -15.508 20.815 1.00 0.00 C ATOM 1729 CD PRO A 113 10.762 -14.787 21.863 1.00 0.00 C ATOM 0 HA PRO A 113 8.399 -15.822 19.872 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.928 -16.735 19.178 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.510 -15.042 19.009 1.00 0.00 H new ATOM 0 HG2 PRO A 113 12.026 -16.405 21.226 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.368 -14.878 20.437 1.00 0.00 H new ATOM 0 HD2 PRO A 113 11.142 -14.985 22.865 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.791 -13.707 21.718 1.00 0.00 H new ATOM 1737 N GLU A 114 8.094 -18.198 20.102 1.00 0.00 N ATOM 1738 CA GLU A 114 7.819 -19.618 20.284 1.00 0.00 C ATOM 1739 C GLU A 114 8.573 -20.455 19.254 1.00 0.00 C ATOM 1740 O GLU A 114 8.683 -20.072 18.090 1.00 0.00 O ATOM 1741 CB GLU A 114 6.316 -19.888 20.174 1.00 0.00 C ATOM 1742 CG GLU A 114 5.463 -18.911 20.966 1.00 0.00 C ATOM 1743 CD GLU A 114 5.833 -18.871 22.436 1.00 0.00 C ATOM 1744 OE1 GLU A 114 6.090 -19.949 23.012 1.00 0.00 O ATOM 1745 OE2 GLU A 114 5.866 -17.762 23.009 1.00 0.00 O ATOM 0 H GLU A 114 7.456 -17.723 19.463 1.00 0.00 H new ATOM 0 HA GLU A 114 8.161 -19.903 21.279 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.023 -19.845 19.125 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.111 -20.901 20.521 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.571 -17.913 20.541 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.413 -19.188 20.867 1.00 0.00 H new ATOM 1752 N GLU A 115 9.090 -21.598 19.693 1.00 0.00 N ATOM 1753 CA GLU A 115 9.835 -22.487 18.810 1.00 0.00 C ATOM 1754 C GLU A 115 8.888 -23.313 17.944 1.00 0.00 C ATOM 1755 O GLU A 115 8.201 -24.209 18.437 1.00 0.00 O ATOM 1756 CB GLU A 115 10.737 -23.415 19.627 1.00 0.00 C ATOM 1757 CG GLU A 115 11.497 -22.706 20.734 1.00 0.00 C ATOM 1758 CD GLU A 115 12.927 -23.194 20.867 1.00 0.00 C ATOM 1759 OE1 GLU A 115 13.550 -23.492 19.826 1.00 0.00 O ATOM 1760 OE2 GLU A 115 13.422 -23.279 22.010 1.00 0.00 O ATOM 0 H GLU A 115 9.007 -21.930 20.654 1.00 0.00 H new ATOM 0 HA GLU A 115 10.454 -21.873 18.156 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.128 -24.206 20.065 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.451 -23.895 18.958 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.500 -21.634 20.538 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.977 -22.856 21.680 1.00 0.00 H new ATOM 1767 N ILE A 116 8.857 -23.005 16.652 1.00 0.00 N ATOM 1768 CA ILE A 116 7.995 -23.718 15.718 1.00 0.00 C ATOM 1769 C ILE A 116 8.811 -24.607 14.786 1.00 0.00 C ATOM 1770 O ILE A 116 9.989 -24.348 14.537 1.00 0.00 O ATOM 1771 CB ILE A 116 7.153 -22.744 14.873 1.00 0.00 C ATOM 1772 CG1 ILE A 116 8.063 -21.823 14.058 1.00 0.00 C ATOM 1773 CG2 ILE A 116 6.230 -21.929 15.767 1.00 0.00 C ATOM 1774 CD1 ILE A 116 7.334 -21.054 12.978 1.00 0.00 C ATOM 0 H ILE A 116 9.419 -22.267 16.228 1.00 0.00 H new ATOM 0 HA ILE A 116 7.327 -24.338 16.316 1.00 0.00 H new ATOM 0 HB ILE A 116 6.540 -23.323 14.182 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.548 -21.116 14.731 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.852 -22.419 13.599 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.641 -21.245 15.155 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.562 -22.599 16.307 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.825 -21.358 16.480 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.041 -20.422 12.441 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.872 -21.754 12.282 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.563 -20.431 13.432 1.00 0.00 H new ATOM 1786 N ASP A 117 8.177 -25.655 14.272 1.00 0.00 N ATOM 1787 CA ASP A 117 8.843 -26.582 13.364 1.00 0.00 C ATOM 1788 C ASP A 117 9.508 -25.832 12.213 1.00 0.00 C ATOM 1789 O ASP A 117 9.176 -24.684 11.914 1.00 0.00 O ATOM 1790 CB ASP A 117 7.843 -27.600 12.815 1.00 0.00 C ATOM 1791 CG ASP A 117 7.856 -28.902 13.592 1.00 0.00 C ATOM 1792 OD1 ASP A 117 7.915 -28.847 14.839 1.00 0.00 O ATOM 1793 OD2 ASP A 117 7.809 -29.974 12.955 1.00 0.00 O ATOM 0 H ASP A 117 7.203 -25.884 14.468 1.00 0.00 H new ATOM 0 HA ASP A 117 9.615 -27.109 13.925 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.841 -27.173 12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.072 -27.802 11.769 1.00 0.00 H new ATOM 1798 N PRO A 118 10.468 -26.494 11.552 1.00 0.00 N ATOM 1799 CA PRO A 118 11.200 -25.909 10.424 1.00 0.00 C ATOM 1800 C PRO A 118 10.323 -25.747 9.186 1.00 0.00 C ATOM 1801 O PRO A 118 10.622 -24.942 8.304 1.00 0.00 O ATOM 1802 CB PRO A 118 12.315 -26.924 10.160 1.00 0.00 C ATOM 1803 CG PRO A 118 11.782 -28.215 10.677 1.00 0.00 C ATOM 1804 CD PRO A 118 10.915 -27.864 11.854 1.00 0.00 C ATOM 0 HA PRO A 118 11.563 -24.906 10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.548 -26.989 9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.236 -26.643 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.207 -28.735 9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.592 -28.881 10.974 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.073 -28.549 11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.471 -27.908 12.790 1.00 0.00 H new TER 1812 PRO A 118