USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 Single : A 33 MET CE :methyl -170:sc= 0 (180deg=-0.0155) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot -162:sc= 1.23 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.18) USER MOD Single : A 54 ASN : amide:sc= 0.909 K(o=0.91,f=0) USER MOD Single : A 55 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 51:sc= 0.329 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 73 ASN : amide:sc= -0.0015 X(o=-0.0015,f=-0.0015) USER MOD Single : A 77 TYR OH : rot -19:sc= 1.05 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -156:sc= 1.19 USER MOD Single : A 89 HIS : no HE2:sc= 0.0965 K(o=0.097,f=-1.1) USER MOD Single : A 90 CYS SG : rot 180:sc= -0.0309 USER MOD Single : A 91 SER OG : rot 180:sc= 0.00633 USER MOD Single : A 94 THR OG1 : rot -81:sc= 1.25 USER MOD Single : A 99 CYS SG : rot 78:sc= 0.266 USER MOD Single : A 103 LYS NZ :NH3+ 158:sc= 0.643 (180deg=0.399) USER MOD Single : A 105 GLN : amide:sc= 0.682 K(o=0.68,f=-2.9!) USER MOD Single : A 107 CYS SG : rot 89:sc= 0.0235 USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.06) USER MOD Single : A 112 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-3.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -7:sc= 1.08 USER MOD Single : A 130 ASN : amide:sc= 1.93 K(o=1.9,f=-3.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.896 K(o=0.9,f=-1.8!) USER MOD Single : A 134 ASN : amide:sc= 2.32 K(o=2.3,f=-8.3!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -139:sc= -0.591 (180deg=-0.652) USER MOD Single : A 145 ASN : amide:sc= 0.457 K(o=0.46,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 155 CYS SG : rot 79:sc= 0.0959 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -1.771 0.469 -10.157 1.00 0.00 N ATOM 119 CA MET A 33 -2.620 0.754 -11.325 1.00 0.00 C ATOM 120 C MET A 33 -2.830 -0.495 -12.202 1.00 0.00 C ATOM 121 O MET A 33 -2.643 -0.462 -13.419 1.00 0.00 O ATOM 122 CB MET A 33 -1.994 1.928 -12.098 1.00 0.00 C ATOM 123 CG MET A 33 -2.035 3.266 -11.358 1.00 0.00 C ATOM 124 SD MET A 33 -3.707 3.948 -11.233 1.00 0.00 S ATOM 125 CE MET A 33 -4.014 3.624 -9.486 1.00 0.00 C ATOM 0 HA MET A 33 -3.620 1.039 -10.997 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.956 1.685 -12.326 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.513 2.038 -13.050 1.00 0.00 H new ATOM 0 HG2 MET A 33 -1.625 3.135 -10.356 1.00 0.00 H new ATOM 0 HG3 MET A 33 -1.394 3.981 -11.874 1.00 0.00 H new ATOM 0 HE1 MET A 33 -5.063 3.814 -9.260 1.00 0.00 H new ATOM 0 HE2 MET A 33 -3.777 2.584 -9.262 1.00 0.00 H new ATOM 0 HE3 MET A 33 -3.388 4.278 -8.879 1.00 0.00 H new ATOM 135 N GLU A 34 -3.195 -1.616 -11.581 1.00 0.00 N ATOM 136 CA GLU A 34 -3.276 -2.929 -12.237 1.00 0.00 C ATOM 137 C GLU A 34 -4.272 -2.966 -13.412 1.00 0.00 C ATOM 138 O GLU A 34 -3.910 -3.418 -14.495 1.00 0.00 O ATOM 139 CB GLU A 34 -3.509 -4.061 -11.213 1.00 0.00 C ATOM 140 CG GLU A 34 -4.405 -3.777 -9.995 1.00 0.00 C ATOM 141 CD GLU A 34 -5.866 -3.488 -10.366 1.00 0.00 C ATOM 142 OE1 GLU A 34 -6.661 -4.450 -10.482 1.00 0.00 O ATOM 143 OE2 GLU A 34 -6.218 -2.298 -10.548 1.00 0.00 O ATOM 0 H GLU A 34 -3.447 -1.642 -10.593 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.302 -3.108 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.936 -4.909 -11.748 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.534 -4.377 -10.841 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.372 -4.633 -9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.002 -2.925 -9.448 1.00 0.00 H new ATOM 150 N GLU A 35 -5.486 -2.432 -13.266 1.00 0.00 N ATOM 151 CA GLU A 35 -6.448 -2.351 -14.366 1.00 0.00 C ATOM 152 C GLU A 35 -6.009 -1.352 -15.449 1.00 0.00 C ATOM 153 O GLU A 35 -6.232 -1.596 -16.636 1.00 0.00 O ATOM 154 CB GLU A 35 -7.846 -2.055 -13.807 1.00 0.00 C ATOM 155 CG GLU A 35 -8.932 -1.979 -14.889 1.00 0.00 C ATOM 156 CD GLU A 35 -10.321 -1.827 -14.253 1.00 0.00 C ATOM 157 OE1 GLU A 35 -10.707 -0.687 -13.900 1.00 0.00 O ATOM 158 OE2 GLU A 35 -11.039 -2.846 -14.106 1.00 0.00 O ATOM 0 H GLU A 35 -5.829 -2.045 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.487 -3.316 -14.871 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.113 -2.830 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.819 -1.111 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.735 -1.135 -15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.904 -2.879 -15.503 1.00 0.00 H new ATOM 165 N LYS A 36 -5.292 -0.276 -15.098 1.00 0.00 N ATOM 166 CA LYS A 36 -4.680 0.590 -16.114 1.00 0.00 C ATOM 167 C LYS A 36 -3.619 -0.177 -16.920 1.00 0.00 C ATOM 168 O LYS A 36 -3.579 -0.055 -18.145 1.00 0.00 O ATOM 169 CB LYS A 36 -4.083 1.859 -15.487 1.00 0.00 C ATOM 170 CG LYS A 36 -4.973 2.613 -14.479 1.00 0.00 C ATOM 171 CD LYS A 36 -6.334 3.011 -15.069 1.00 0.00 C ATOM 172 CE LYS A 36 -7.135 3.820 -14.040 1.00 0.00 C ATOM 173 NZ LYS A 36 -8.487 4.173 -14.553 1.00 0.00 N ATOM 0 H LYS A 36 -5.123 0.012 -14.134 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.468 0.902 -16.799 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.154 1.587 -14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.821 2.546 -16.292 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.132 1.986 -13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.453 3.509 -14.141 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.189 3.601 -15.974 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.891 2.119 -15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.233 3.244 -13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.591 4.731 -13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.000 4.719 -13.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.392 4.744 -15.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.014 3.303 -14.769 1.00 0.00 H new ATOM 187 N ALA A 37 -2.807 -1.030 -16.280 1.00 0.00 N ATOM 188 CA ALA A 37 -1.867 -1.918 -16.970 1.00 0.00 C ATOM 189 C ALA A 37 -2.583 -2.927 -17.891 1.00 0.00 C ATOM 190 O ALA A 37 -2.125 -3.138 -19.012 1.00 0.00 O ATOM 191 CB ALA A 37 -0.962 -2.605 -15.937 1.00 0.00 C ATOM 0 H ALA A 37 -2.785 -1.122 -15.264 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.242 -1.318 -17.631 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.262 -3.266 -16.449 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.407 -1.850 -15.380 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.573 -3.188 -15.248 1.00 0.00 H new ATOM 197 N LEU A 38 -3.741 -3.472 -17.488 1.00 0.00 N ATOM 198 CA LEU A 38 -4.592 -4.294 -18.361 1.00 0.00 C ATOM 199 C LEU A 38 -5.109 -3.496 -19.575 1.00 0.00 C ATOM 200 O LEU A 38 -5.020 -3.982 -20.704 1.00 0.00 O ATOM 201 CB LEU A 38 -5.771 -4.885 -17.556 1.00 0.00 C ATOM 202 CG LEU A 38 -5.394 -5.883 -16.441 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.649 -6.254 -15.632 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.753 -7.161 -17.007 1.00 0.00 C ATOM 0 H LEU A 38 -4.114 -3.355 -16.546 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.981 -5.110 -18.746 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.328 -4.062 -17.107 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.446 -5.385 -18.251 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.661 -5.398 -15.797 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.380 -6.959 -14.845 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.072 -5.355 -15.184 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.386 -6.712 -16.292 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.503 -7.836 -16.188 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.455 -7.652 -17.681 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.846 -6.902 -17.553 1.00 0.00 H new ATOM 216 N GLU A 39 -5.602 -2.266 -19.370 1.00 0.00 N ATOM 217 CA GLU A 39 -6.046 -1.385 -20.461 1.00 0.00 C ATOM 218 C GLU A 39 -4.891 -0.989 -21.399 1.00 0.00 C ATOM 219 O GLU A 39 -5.041 -1.082 -22.617 1.00 0.00 O ATOM 220 CB GLU A 39 -6.734 -0.124 -19.912 1.00 0.00 C ATOM 221 CG GLU A 39 -8.111 -0.412 -19.300 1.00 0.00 C ATOM 222 CD GLU A 39 -8.823 0.891 -18.902 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.390 1.554 -17.928 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.826 1.256 -19.562 1.00 0.00 O ATOM 0 H GLU A 39 -5.704 -1.853 -18.443 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.768 -1.956 -21.045 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.095 0.332 -19.156 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.845 0.603 -20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.723 -0.960 -20.016 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.997 -1.050 -18.424 1.00 0.00 H new ATOM 231 N VAL A 40 -3.730 -0.589 -20.862 1.00 0.00 N ATOM 232 CA VAL A 40 -2.516 -0.285 -21.645 1.00 0.00 C ATOM 233 C VAL A 40 -2.077 -1.500 -22.474 1.00 0.00 C ATOM 234 O VAL A 40 -1.756 -1.345 -23.653 1.00 0.00 O ATOM 235 CB VAL A 40 -1.355 0.191 -20.739 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.004 0.194 -21.461 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.616 1.620 -20.228 1.00 0.00 C ATOM 0 H VAL A 40 -3.602 -0.465 -19.858 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.768 0.529 -22.324 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.313 -0.520 -19.914 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.779 0.537 -20.776 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.239 -0.815 -21.799 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.042 0.863 -22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.788 1.936 -19.593 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.703 2.299 -21.076 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.542 1.637 -19.653 1.00 0.00 H new ATOM 247 N TYR A 41 -2.080 -2.704 -21.885 1.00 0.00 N ATOM 248 CA TYR A 41 -1.796 -3.925 -22.632 1.00 0.00 C ATOM 249 C TYR A 41 -2.767 -4.098 -23.806 1.00 0.00 C ATOM 250 O TYR A 41 -2.310 -4.208 -24.938 1.00 0.00 O ATOM 251 CB TYR A 41 -1.798 -5.156 -21.714 1.00 0.00 C ATOM 252 CG TYR A 41 -1.546 -6.436 -22.490 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.293 -6.629 -23.098 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.574 -7.377 -22.698 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.076 -7.739 -23.930 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.355 -8.504 -23.518 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.103 -8.680 -24.152 1.00 0.00 C ATOM 258 OH TYR A 41 -0.872 -9.734 -24.981 1.00 0.00 O ATOM 0 H TYR A 41 -2.276 -2.852 -20.895 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.793 -3.831 -23.048 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.033 -5.039 -20.947 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.757 -5.225 -21.200 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.505 -5.922 -22.925 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.535 -7.235 -22.227 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.885 -7.873 -24.404 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.141 -9.230 -23.661 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.726 -10.128 -25.256 1.00 0.00 H new ATOM 268 N ASP A 42 -4.082 -4.047 -23.578 1.00 0.00 N ATOM 269 CA ASP A 42 -5.080 -4.197 -24.642 1.00 0.00 C ATOM 270 C ASP A 42 -4.995 -3.106 -25.732 1.00 0.00 C ATOM 271 O ASP A 42 -5.274 -3.396 -26.898 1.00 0.00 O ATOM 272 CB ASP A 42 -6.486 -4.266 -24.028 1.00 0.00 C ATOM 273 CG ASP A 42 -7.529 -4.686 -25.075 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.401 -5.806 -25.632 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.478 -3.905 -25.323 1.00 0.00 O ATOM 0 H ASP A 42 -4.485 -3.901 -22.652 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.860 -5.133 -25.156 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.490 -4.976 -23.201 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.753 -3.294 -23.614 1.00 0.00 H new ATOM 280 N LEU A 43 -4.533 -1.887 -25.395 1.00 0.00 N ATOM 281 CA LEU A 43 -4.222 -0.831 -26.368 1.00 0.00 C ATOM 282 C LEU A 43 -3.123 -1.264 -27.354 1.00 0.00 C ATOM 283 O LEU A 43 -3.262 -1.037 -28.553 1.00 0.00 O ATOM 284 CB LEU A 43 -3.793 0.475 -25.641 1.00 0.00 C ATOM 285 CG LEU A 43 -4.783 1.661 -25.624 1.00 0.00 C ATOM 286 CD1 LEU A 43 -5.202 2.092 -27.036 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.026 1.366 -24.778 1.00 0.00 C ATOM 0 H LEU A 43 -4.365 -1.608 -24.428 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.131 -0.644 -26.939 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.562 0.220 -24.607 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.866 0.822 -26.099 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.243 2.488 -25.163 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.898 2.928 -26.970 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.321 2.397 -27.600 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.686 1.257 -27.543 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.692 2.229 -24.797 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.545 0.498 -25.184 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.726 1.161 -23.750 1.00 0.00 H new ATOM 299 N ILE A 44 -2.027 -1.866 -26.871 1.00 0.00 N ATOM 300 CA ILE A 44 -0.897 -2.288 -27.737 1.00 0.00 C ATOM 301 C ILE A 44 -1.045 -3.702 -28.319 1.00 0.00 C ATOM 302 O ILE A 44 -0.464 -3.994 -29.361 1.00 0.00 O ATOM 303 CB ILE A 44 0.480 -2.039 -27.067 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.780 -2.774 -25.741 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.638 -0.527 -26.819 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.017 -4.280 -25.881 1.00 0.00 C ATOM 0 H ILE A 44 -1.891 -2.076 -25.882 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.938 -1.636 -28.609 1.00 0.00 H new ATOM 0 HB ILE A 44 1.194 -2.457 -27.777 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.660 -2.323 -25.283 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.053 -2.614 -25.057 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.602 -0.334 -26.348 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.586 0.005 -27.769 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.162 -0.180 -26.164 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.220 -4.709 -24.900 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.130 -4.750 -26.307 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.870 -4.455 -26.537 1.00 0.00 H new ATOM 318 N ARG A 45 -1.877 -4.552 -27.712 1.00 0.00 N ATOM 319 CA ARG A 45 -2.086 -5.967 -28.056 1.00 0.00 C ATOM 320 C ARG A 45 -2.395 -6.199 -29.545 1.00 0.00 C ATOM 321 O ARG A 45 -1.937 -7.186 -30.126 1.00 0.00 O ATOM 322 CB ARG A 45 -3.237 -6.474 -27.163 1.00 0.00 C ATOM 323 CG ARG A 45 -3.474 -7.987 -27.213 1.00 0.00 C ATOM 324 CD ARG A 45 -4.636 -8.384 -26.287 1.00 0.00 C ATOM 325 NE ARG A 45 -5.942 -7.959 -26.815 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.641 -8.565 -27.765 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.211 -9.652 -28.376 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.808 -8.060 -28.105 1.00 0.00 N ATOM 0 H ARG A 45 -2.456 -4.259 -26.925 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.164 -6.520 -27.878 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.031 -6.187 -26.132 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.156 -5.967 -27.457 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.696 -8.292 -28.236 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.567 -8.513 -26.913 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.636 -9.466 -26.151 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.482 -7.939 -25.304 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.349 -7.116 -26.411 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.310 -10.057 -28.122 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.780 -10.088 -29.102 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.155 -7.221 -27.641 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.365 -8.508 -28.833 1.00 0.00 H new ATOM 342 N THR A 46 -3.169 -5.286 -30.151 1.00 0.00 N ATOM 343 CA THR A 46 -3.707 -5.349 -31.523 1.00 0.00 C ATOM 344 C THR A 46 -2.900 -4.550 -32.558 1.00 0.00 C ATOM 345 O THR A 46 -3.307 -4.483 -33.716 1.00 0.00 O ATOM 346 CB THR A 46 -5.171 -4.889 -31.501 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.226 -3.611 -30.906 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.058 -5.840 -30.694 1.00 0.00 C ATOM 0 H THR A 46 -3.454 -4.433 -29.670 1.00 0.00 H new ATOM 0 HA THR A 46 -3.630 -6.386 -31.849 1.00 0.00 H new ATOM 0 HB THR A 46 -5.539 -4.872 -32.527 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.155 -3.300 -30.885 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.086 -5.476 -30.705 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.021 -6.836 -31.136 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.700 -5.886 -29.665 1.00 0.00 H new ATOM 356 N ILE A 47 -1.758 -3.962 -32.181 1.00 0.00 N ATOM 357 CA ILE A 47 -0.799 -3.359 -33.135 1.00 0.00 C ATOM 358 C ILE A 47 -0.227 -4.475 -34.024 1.00 0.00 C ATOM 359 O ILE A 47 -0.004 -5.583 -33.538 1.00 0.00 O ATOM 360 CB ILE A 47 0.312 -2.604 -32.359 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.287 -1.429 -31.553 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.453 -2.080 -33.253 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.746 -0.695 -30.692 1.00 0.00 C ATOM 0 H ILE A 47 -1.466 -3.887 -31.207 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.296 -2.629 -33.774 1.00 0.00 H new ATOM 0 HB ILE A 47 0.749 -3.342 -31.687 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.744 -0.720 -32.243 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.083 -1.807 -30.911 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.190 -1.564 -32.637 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.929 -2.917 -33.764 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.048 -1.388 -33.991 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.259 0.118 -30.153 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.186 -1.392 -29.978 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.529 -0.288 -31.331 1.00 0.00 H new ATOM 375 N ARG A 48 0.028 -4.197 -35.307 1.00 0.00 N ATOM 376 CA ARG A 48 0.635 -5.127 -36.275 1.00 0.00 C ATOM 377 C ARG A 48 2.158 -4.943 -36.386 1.00 0.00 C ATOM 378 O ARG A 48 2.685 -3.853 -36.161 1.00 0.00 O ATOM 379 CB ARG A 48 -0.045 -4.972 -37.645 1.00 0.00 C ATOM 380 CG ARG A 48 -1.516 -5.416 -37.578 1.00 0.00 C ATOM 381 CD ARG A 48 -2.226 -5.299 -38.931 1.00 0.00 C ATOM 382 NE ARG A 48 -2.535 -3.899 -39.280 1.00 0.00 N ATOM 383 CZ ARG A 48 -3.195 -3.490 -40.357 1.00 0.00 C ATOM 384 NH1 ARG A 48 -3.700 -4.334 -41.235 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.343 -2.203 -40.565 1.00 0.00 N ATOM 0 H ARG A 48 -0.189 -3.289 -35.717 1.00 0.00 H new ATOM 0 HA ARG A 48 0.473 -6.141 -35.910 1.00 0.00 H new ATOM 0 HB2 ARG A 48 0.011 -3.933 -37.969 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.486 -5.567 -38.389 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.565 -6.449 -37.234 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.042 -4.809 -36.841 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -1.598 -5.735 -39.708 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.149 -5.878 -38.906 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.212 -3.179 -38.634 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.590 -5.339 -41.098 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.201 -3.982 -42.051 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.953 -1.531 -39.904 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.848 -1.874 -41.388 1.00 0.00 H new ATOM 399 N ASP A 49 2.876 -6.012 -36.741 1.00 0.00 N ATOM 400 CA ASP A 49 4.327 -5.964 -36.998 1.00 0.00 C ATOM 401 C ASP A 49 4.667 -5.108 -38.257 1.00 0.00 C ATOM 402 O ASP A 49 3.860 -5.069 -39.196 1.00 0.00 O ATOM 403 CB ASP A 49 4.837 -7.408 -37.124 1.00 0.00 C ATOM 404 CG ASP A 49 6.326 -7.506 -37.490 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.620 -7.480 -38.704 1.00 0.00 O ATOM 406 OD2 ASP A 49 7.172 -7.594 -36.570 1.00 0.00 O ATOM 0 H ASP A 49 2.471 -6.940 -36.860 1.00 0.00 H new ATOM 0 HA ASP A 49 4.832 -5.472 -36.167 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.669 -7.927 -36.181 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.250 -7.927 -37.882 1.00 0.00 H new ATOM 411 N PRO A 50 5.835 -4.420 -38.311 1.00 0.00 N ATOM 412 CA PRO A 50 6.269 -3.622 -39.463 1.00 0.00 C ATOM 413 C PRO A 50 6.310 -4.343 -40.822 1.00 0.00 C ATOM 414 O PRO A 50 6.234 -3.670 -41.851 1.00 0.00 O ATOM 415 CB PRO A 50 7.661 -3.111 -39.100 1.00 0.00 C ATOM 416 CG PRO A 50 7.604 -2.991 -37.581 1.00 0.00 C ATOM 417 CD PRO A 50 6.748 -4.193 -37.195 1.00 0.00 C ATOM 0 HA PRO A 50 5.527 -2.840 -39.625 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.440 -3.803 -39.420 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.873 -2.152 -39.572 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.596 -3.036 -37.131 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.153 -2.051 -37.263 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.369 -5.071 -37.015 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.197 -3.999 -36.275 1.00 0.00 H new ATOM 425 N GLU A 51 6.417 -5.679 -40.851 1.00 0.00 N ATOM 426 CA GLU A 51 6.359 -6.501 -42.064 1.00 0.00 C ATOM 427 C GLU A 51 5.126 -7.424 -42.072 1.00 0.00 C ATOM 428 O GLU A 51 4.398 -7.468 -43.067 1.00 0.00 O ATOM 429 CB GLU A 51 7.649 -7.329 -42.181 1.00 0.00 C ATOM 430 CG GLU A 51 7.752 -8.035 -43.537 1.00 0.00 C ATOM 431 CD GLU A 51 9.028 -8.880 -43.640 1.00 0.00 C ATOM 432 OE1 GLU A 51 10.107 -8.322 -43.955 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.949 -10.115 -43.430 1.00 0.00 O ATOM 0 H GLU A 51 6.550 -6.232 -40.005 1.00 0.00 H new ATOM 0 HA GLU A 51 6.269 -5.836 -42.923 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.512 -6.678 -42.044 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.679 -8.070 -41.382 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.880 -8.673 -43.683 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.741 -7.293 -44.336 1.00 0.00 H new ATOM 440 N LYS A 52 4.871 -8.166 -40.984 1.00 0.00 N ATOM 441 CA LYS A 52 3.798 -9.174 -40.952 1.00 0.00 C ATOM 442 C LYS A 52 2.395 -8.538 -40.739 1.00 0.00 C ATOM 443 O LYS A 52 2.269 -7.594 -39.953 1.00 0.00 O ATOM 444 CB LYS A 52 4.083 -10.255 -39.885 1.00 0.00 C ATOM 445 CG LYS A 52 5.510 -10.833 -39.836 1.00 0.00 C ATOM 446 CD LYS A 52 6.022 -11.379 -41.176 1.00 0.00 C ATOM 447 CE LYS A 52 7.371 -12.080 -40.948 1.00 0.00 C ATOM 448 NZ LYS A 52 8.016 -12.468 -42.230 1.00 0.00 N ATOM 0 H LYS A 52 5.394 -8.087 -40.112 1.00 0.00 H new ATOM 0 HA LYS A 52 3.785 -9.653 -41.931 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.855 -9.833 -38.906 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.389 -11.080 -40.045 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.192 -10.056 -39.491 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.539 -11.634 -39.097 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.301 -12.079 -41.598 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.136 -10.567 -41.894 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.035 -11.418 -40.393 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.220 -12.968 -40.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.898 -12.983 -42.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.372 -13.079 -42.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.230 -11.614 -42.783 1.00 0.00 H new ATOM 462 N PRO A 53 1.320 -9.075 -41.362 1.00 0.00 N ATOM 463 CA PRO A 53 -0.048 -8.581 -41.182 1.00 0.00 C ATOM 464 C PRO A 53 -0.666 -8.969 -39.823 1.00 0.00 C ATOM 465 O PRO A 53 -1.691 -8.410 -39.441 1.00 0.00 O ATOM 466 CB PRO A 53 -0.840 -9.183 -42.347 1.00 0.00 C ATOM 467 CG PRO A 53 -0.134 -10.513 -42.602 1.00 0.00 C ATOM 468 CD PRO A 53 1.331 -10.182 -42.318 1.00 0.00 C ATOM 0 HA PRO A 53 -0.066 -7.491 -41.179 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.889 -9.328 -42.088 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.814 -8.539 -43.226 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.505 -11.300 -41.945 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.279 -10.858 -43.626 1.00 0.00 H new ATOM 0 HD2 PRO A 53 1.853 -11.046 -41.907 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.851 -9.901 -43.234 1.00 0.00 H new ATOM 476 N ASN A 54 -0.061 -9.910 -39.087 1.00 0.00 N ATOM 477 CA ASN A 54 -0.524 -10.363 -37.772 1.00 0.00 C ATOM 478 C ASN A 54 -0.051 -9.425 -36.642 1.00 0.00 C ATOM 479 O ASN A 54 0.896 -8.646 -36.801 1.00 0.00 O ATOM 480 CB ASN A 54 -0.069 -11.817 -37.555 1.00 0.00 C ATOM 481 CG ASN A 54 -0.687 -12.776 -38.569 1.00 0.00 C ATOM 482 OD1 ASN A 54 -0.139 -13.011 -39.640 1.00 0.00 O ATOM 483 ND2 ASN A 54 -1.840 -13.349 -38.276 1.00 0.00 N ATOM 0 H ASN A 54 0.784 -10.388 -39.398 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.613 -10.330 -37.744 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.018 -11.869 -37.624 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.340 -12.133 -36.548 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.276 -13.988 -38.941 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.295 -13.153 -37.384 1.00 0.00 H new ATOM 490 N THR A 55 -0.736 -9.496 -35.496 1.00 0.00 N ATOM 491 CA THR A 55 -0.558 -8.594 -34.343 1.00 0.00 C ATOM 492 C THR A 55 0.636 -8.961 -33.466 1.00 0.00 C ATOM 493 O THR A 55 1.089 -10.103 -33.460 1.00 0.00 O ATOM 494 CB THR A 55 -1.840 -8.492 -33.506 1.00 0.00 C ATOM 495 OG1 THR A 55 -2.172 -9.759 -32.998 1.00 0.00 O ATOM 496 CG2 THR A 55 -3.018 -7.952 -34.324 1.00 0.00 C ATOM 0 H THR A 55 -1.453 -10.203 -35.336 1.00 0.00 H new ATOM 0 HA THR A 55 -0.341 -7.613 -34.765 1.00 0.00 H new ATOM 0 HB THR A 55 -1.648 -7.793 -32.692 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.637 -10.277 -33.688 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.905 -7.896 -33.692 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.776 -6.957 -34.698 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.213 -8.618 -35.165 1.00 0.00 H new ATOM 504 N LEU A 56 1.111 -8.004 -32.668 1.00 0.00 N ATOM 505 CA LEU A 56 2.208 -8.171 -31.704 1.00 0.00 C ATOM 506 C LEU A 56 1.959 -9.316 -30.709 1.00 0.00 C ATOM 507 O LEU A 56 2.912 -9.999 -30.333 1.00 0.00 O ATOM 508 CB LEU A 56 2.420 -6.832 -30.961 1.00 0.00 C ATOM 509 CG LEU A 56 3.512 -5.917 -31.551 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.285 -5.512 -33.010 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.618 -4.666 -30.669 1.00 0.00 C ATOM 0 H LEU A 56 0.732 -7.057 -32.672 1.00 0.00 H new ATOM 0 HA LEU A 56 3.108 -8.445 -32.255 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.477 -6.286 -30.954 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.672 -7.047 -29.923 1.00 0.00 H new ATOM 0 HG LEU A 56 4.439 -6.490 -31.556 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.101 -4.870 -33.340 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.250 -6.405 -33.634 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.342 -4.973 -33.095 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.386 -4.003 -31.068 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.660 -4.146 -30.658 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.884 -4.958 -29.653 1.00 0.00 H new ATOM 523 N GLU A 57 0.705 -9.560 -30.310 1.00 0.00 N ATOM 524 CA GLU A 57 0.342 -10.710 -29.474 1.00 0.00 C ATOM 525 C GLU A 57 0.499 -12.040 -30.235 1.00 0.00 C ATOM 526 O GLU A 57 1.104 -12.975 -29.710 1.00 0.00 O ATOM 527 CB GLU A 57 -1.087 -10.524 -28.933 1.00 0.00 C ATOM 528 CG GLU A 57 -1.516 -11.669 -28.003 1.00 0.00 C ATOM 529 CD GLU A 57 -2.838 -11.363 -27.280 1.00 0.00 C ATOM 530 OE1 GLU A 57 -3.882 -11.197 -27.958 1.00 0.00 O ATOM 531 OE2 GLU A 57 -2.832 -11.297 -26.028 1.00 0.00 O ATOM 0 H GLU A 57 -0.086 -8.966 -30.558 1.00 0.00 H new ATOM 0 HA GLU A 57 1.029 -10.759 -28.629 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.148 -9.579 -28.393 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.783 -10.459 -29.769 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.624 -12.585 -28.583 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.734 -11.849 -27.266 1.00 0.00 H new ATOM 538 N GLU A 58 0.029 -12.124 -31.489 1.00 0.00 N ATOM 539 CA GLU A 58 0.188 -13.316 -32.344 1.00 0.00 C ATOM 540 C GLU A 58 1.671 -13.615 -32.640 1.00 0.00 C ATOM 541 O GLU A 58 2.077 -14.779 -32.670 1.00 0.00 O ATOM 542 CB GLU A 58 -0.553 -13.124 -33.676 1.00 0.00 C ATOM 543 CG GLU A 58 -2.077 -13.106 -33.537 1.00 0.00 C ATOM 544 CD GLU A 58 -2.707 -12.592 -34.835 1.00 0.00 C ATOM 545 OE1 GLU A 58 -2.774 -11.352 -35.003 1.00 0.00 O ATOM 546 OE2 GLU A 58 -3.079 -13.413 -35.704 1.00 0.00 O ATOM 0 H GLU A 58 -0.476 -11.363 -31.944 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.236 -14.158 -31.797 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.228 -12.188 -34.131 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.269 -13.925 -34.358 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.444 -14.108 -33.315 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.368 -12.468 -32.702 1.00 0.00 H new ATOM 553 N LEU A 59 2.490 -12.570 -32.816 1.00 0.00 N ATOM 554 CA LEU A 59 3.948 -12.652 -32.968 1.00 0.00 C ATOM 555 C LEU A 59 4.692 -12.852 -31.624 1.00 0.00 C ATOM 556 O LEU A 59 5.920 -12.944 -31.623 1.00 0.00 O ATOM 557 CB LEU A 59 4.439 -11.383 -33.710 1.00 0.00 C ATOM 558 CG LEU A 59 4.490 -11.446 -35.251 1.00 0.00 C ATOM 559 CD1 LEU A 59 5.488 -12.502 -35.751 1.00 0.00 C ATOM 560 CD2 LEU A 59 3.124 -11.681 -35.896 1.00 0.00 C ATOM 0 H LEU A 59 2.144 -11.612 -32.858 1.00 0.00 H new ATOM 0 HA LEU A 59 4.182 -13.540 -33.555 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.791 -10.553 -33.427 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.439 -11.145 -33.348 1.00 0.00 H new ATOM 0 HG LEU A 59 4.832 -10.459 -35.561 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.491 -12.512 -36.841 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.487 -12.260 -35.387 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.195 -13.484 -35.380 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.234 -11.714 -36.980 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.713 -12.627 -35.544 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.449 -10.869 -35.625 1.00 0.00 H new ATOM 572 N GLU A 60 3.981 -12.895 -30.487 1.00 0.00 N ATOM 573 CA GLU A 60 4.512 -13.153 -29.135 1.00 0.00 C ATOM 574 C GLU A 60 5.442 -12.029 -28.614 1.00 0.00 C ATOM 575 O GLU A 60 6.256 -12.246 -27.718 1.00 0.00 O ATOM 576 CB GLU A 60 5.161 -14.552 -29.029 1.00 0.00 C ATOM 577 CG GLU A 60 4.219 -15.689 -29.455 1.00 0.00 C ATOM 578 CD GLU A 60 4.865 -17.059 -29.197 1.00 0.00 C ATOM 579 OE1 GLU A 60 5.603 -17.562 -30.078 1.00 0.00 O ATOM 580 OE2 GLU A 60 4.632 -17.647 -28.112 1.00 0.00 O ATOM 0 H GLU A 60 2.972 -12.744 -30.482 1.00 0.00 H new ATOM 0 HA GLU A 60 3.650 -13.147 -28.467 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.056 -14.578 -29.650 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.481 -14.720 -28.001 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.281 -15.615 -28.905 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.977 -15.590 -30.513 1.00 0.00 H new ATOM 587 N VAL A 61 5.316 -10.810 -29.155 1.00 0.00 N ATOM 588 CA VAL A 61 6.159 -9.630 -28.841 1.00 0.00 C ATOM 589 C VAL A 61 5.888 -9.086 -27.425 1.00 0.00 C ATOM 590 O VAL A 61 6.752 -8.458 -26.813 1.00 0.00 O ATOM 591 CB VAL A 61 5.904 -8.495 -29.872 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.775 -7.233 -29.726 1.00 0.00 C ATOM 593 CG2 VAL A 61 6.084 -9.004 -31.310 1.00 0.00 C ATOM 0 H VAL A 61 4.599 -10.602 -29.851 1.00 0.00 H new ATOM 0 HA VAL A 61 7.197 -9.959 -28.891 1.00 0.00 H new ATOM 0 HB VAL A 61 4.877 -8.201 -29.656 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.506 -6.514 -30.500 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.610 -6.789 -28.744 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.826 -7.502 -29.831 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.900 -8.189 -32.010 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.102 -9.372 -31.441 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.379 -9.813 -31.501 1.00 0.00 H new ATOM 603 N VAL A 62 4.677 -9.331 -26.908 1.00 0.00 N ATOM 604 CA VAL A 62 4.119 -8.735 -25.685 1.00 0.00 C ATOM 605 C VAL A 62 3.215 -9.726 -24.935 1.00 0.00 C ATOM 606 O VAL A 62 2.740 -10.710 -25.502 1.00 0.00 O ATOM 607 CB VAL A 62 3.333 -7.435 -26.014 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.254 -6.334 -26.562 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.177 -7.687 -27.007 1.00 0.00 C ATOM 0 H VAL A 62 4.028 -9.981 -27.352 1.00 0.00 H new ATOM 0 HA VAL A 62 4.957 -8.484 -25.034 1.00 0.00 H new ATOM 0 HB VAL A 62 2.906 -7.096 -25.070 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.666 -5.442 -26.779 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.016 -6.094 -25.820 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.735 -6.683 -27.476 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.657 -6.750 -27.206 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.578 -8.085 -27.939 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.478 -8.405 -26.577 1.00 0.00 H new ATOM 619 N SER A 63 2.959 -9.431 -23.662 1.00 0.00 N ATOM 620 CA SER A 63 2.067 -10.152 -22.740 1.00 0.00 C ATOM 621 C SER A 63 1.761 -9.231 -21.539 1.00 0.00 C ATOM 622 O SER A 63 2.342 -8.149 -21.443 1.00 0.00 O ATOM 623 CB SER A 63 2.719 -11.473 -22.299 1.00 0.00 C ATOM 624 OG SER A 63 1.808 -12.278 -21.563 1.00 0.00 O ATOM 0 H SER A 63 3.397 -8.628 -23.211 1.00 0.00 H new ATOM 0 HA SER A 63 1.130 -10.408 -23.234 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.065 -12.021 -23.176 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.597 -11.262 -21.688 1.00 0.00 H new ATOM 0 HG SER A 63 2.249 -13.112 -21.297 1.00 0.00 H new ATOM 630 N GLU A 64 0.891 -9.628 -20.608 1.00 0.00 N ATOM 631 CA GLU A 64 0.518 -8.812 -19.441 1.00 0.00 C ATOM 632 C GLU A 64 1.758 -8.353 -18.645 1.00 0.00 C ATOM 633 O GLU A 64 1.936 -7.164 -18.370 1.00 0.00 O ATOM 634 CB GLU A 64 -0.440 -9.640 -18.566 1.00 0.00 C ATOM 635 CG GLU A 64 -1.056 -8.843 -17.410 1.00 0.00 C ATOM 636 CD GLU A 64 -1.903 -9.756 -16.508 1.00 0.00 C ATOM 637 OE1 GLU A 64 -2.935 -10.296 -16.974 1.00 0.00 O ATOM 638 OE2 GLU A 64 -1.535 -9.946 -15.322 1.00 0.00 O ATOM 0 H GLU A 64 0.419 -10.532 -20.639 1.00 0.00 H new ATOM 0 HA GLU A 64 0.020 -7.901 -19.775 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.240 -10.035 -19.191 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.099 -10.496 -18.160 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.266 -8.376 -16.823 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.676 -8.039 -17.806 1.00 0.00 H new ATOM 645 N SER A 65 2.678 -9.279 -18.358 1.00 0.00 N ATOM 646 CA SER A 65 3.925 -9.036 -17.611 1.00 0.00 C ATOM 647 C SER A 65 4.906 -8.070 -18.312 1.00 0.00 C ATOM 648 O SER A 65 5.826 -7.552 -17.674 1.00 0.00 O ATOM 649 CB SER A 65 4.612 -10.387 -17.340 1.00 0.00 C ATOM 650 OG SER A 65 4.822 -11.115 -18.546 1.00 0.00 O ATOM 0 H SER A 65 2.576 -10.252 -18.647 1.00 0.00 H new ATOM 0 HA SER A 65 3.646 -8.541 -16.681 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.568 -10.218 -16.844 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.000 -10.978 -16.659 1.00 0.00 H new ATOM 0 HG SER A 65 5.261 -11.967 -18.342 1.00 0.00 H new ATOM 656 N CYS A 66 4.691 -7.772 -19.601 1.00 0.00 N ATOM 657 CA CYS A 66 5.444 -6.763 -20.354 1.00 0.00 C ATOM 658 C CYS A 66 5.098 -5.325 -19.917 1.00 0.00 C ATOM 659 O CYS A 66 5.922 -4.425 -20.091 1.00 0.00 O ATOM 660 CB CYS A 66 5.132 -7.002 -21.843 1.00 0.00 C ATOM 661 SG CYS A 66 6.189 -6.016 -22.926 1.00 0.00 S ATOM 0 H CYS A 66 3.974 -8.236 -20.159 1.00 0.00 H new ATOM 0 HA CYS A 66 6.512 -6.865 -20.161 1.00 0.00 H new ATOM 0 HB2 CYS A 66 5.262 -8.059 -22.075 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.087 -6.759 -22.038 1.00 0.00 H new ATOM 0 HG CYS A 66 7.433 -6.185 -22.589 1.00 0.00 H new ATOM 667 N VAL A 67 3.900 -5.114 -19.361 1.00 0.00 N ATOM 668 CA VAL A 67 3.310 -3.795 -19.076 1.00 0.00 C ATOM 669 C VAL A 67 3.192 -3.559 -17.565 1.00 0.00 C ATOM 670 O VAL A 67 2.803 -4.458 -16.822 1.00 0.00 O ATOM 671 CB VAL A 67 1.913 -3.681 -19.735 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.233 -2.334 -19.444 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.013 -3.845 -21.262 1.00 0.00 C ATOM 0 H VAL A 67 3.290 -5.883 -19.086 1.00 0.00 H new ATOM 0 HA VAL A 67 3.969 -3.034 -19.493 1.00 0.00 H new ATOM 0 HB VAL A 67 1.311 -4.480 -19.302 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.257 -2.307 -19.929 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.107 -2.215 -18.368 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.852 -1.523 -19.828 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.020 -3.761 -21.703 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.658 -3.067 -21.670 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.432 -4.823 -21.496 1.00 0.00 H new ATOM 683 N GLU A 68 3.473 -2.330 -17.123 1.00 0.00 N ATOM 684 CA GLU A 68 3.238 -1.851 -15.757 1.00 0.00 C ATOM 685 C GLU A 68 2.811 -0.368 -15.763 1.00 0.00 C ATOM 686 O GLU A 68 3.129 0.366 -16.697 1.00 0.00 O ATOM 687 CB GLU A 68 4.504 -2.099 -14.910 1.00 0.00 C ATOM 688 CG GLU A 68 4.393 -1.722 -13.425 1.00 0.00 C ATOM 689 CD GLU A 68 3.217 -2.432 -12.738 1.00 0.00 C ATOM 690 OE1 GLU A 68 2.071 -1.946 -12.878 1.00 0.00 O ATOM 691 OE2 GLU A 68 3.438 -3.468 -12.065 1.00 0.00 O ATOM 0 H GLU A 68 3.884 -1.617 -17.726 1.00 0.00 H new ATOM 0 HA GLU A 68 2.415 -2.405 -15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.765 -3.155 -14.980 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.329 -1.537 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.321 -1.981 -12.915 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.269 -0.643 -13.333 1.00 0.00 H new ATOM 698 N VAL A 69 2.082 0.078 -14.738 1.00 0.00 N ATOM 699 CA VAL A 69 1.599 1.464 -14.579 1.00 0.00 C ATOM 700 C VAL A 69 1.687 1.869 -13.099 1.00 0.00 C ATOM 701 O VAL A 69 1.470 1.044 -12.213 1.00 0.00 O ATOM 702 CB VAL A 69 0.153 1.640 -15.119 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.378 3.086 -14.995 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.009 1.244 -16.601 1.00 0.00 C ATOM 0 H VAL A 69 1.799 -0.529 -13.968 1.00 0.00 H new ATOM 0 HA VAL A 69 2.237 2.120 -15.172 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.431 0.971 -14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.392 3.136 -15.391 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.383 3.383 -13.946 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.266 3.760 -15.560 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.024 1.390 -16.918 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.666 1.866 -17.209 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.283 0.196 -16.726 1.00 0.00 H new ATOM 714 N GLN A 70 1.993 3.140 -12.818 1.00 0.00 N ATOM 715 CA GLN A 70 2.096 3.710 -11.468 1.00 0.00 C ATOM 716 C GLN A 70 1.432 5.102 -11.411 1.00 0.00 C ATOM 717 O GLN A 70 1.367 5.811 -12.414 1.00 0.00 O ATOM 718 CB GLN A 70 3.579 3.824 -11.056 1.00 0.00 C ATOM 719 CG GLN A 70 4.323 2.474 -11.005 1.00 0.00 C ATOM 720 CD GLN A 70 5.780 2.583 -10.536 1.00 0.00 C ATOM 721 OE1 GLN A 70 6.330 3.652 -10.297 1.00 0.00 O ATOM 722 NE2 GLN A 70 6.474 1.471 -10.377 1.00 0.00 N ATOM 0 H GLN A 70 2.183 3.825 -13.549 1.00 0.00 H new ATOM 0 HA GLN A 70 1.577 3.048 -10.775 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.091 4.482 -11.758 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.637 4.296 -10.075 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.786 1.800 -10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.304 2.022 -11.997 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.041 0.568 -10.569 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.443 1.515 -10.062 1.00 0.00 H new ATOM 731 N GLU A 71 0.965 5.519 -10.229 1.00 0.00 N ATOM 732 CA GLU A 71 0.428 6.867 -10.003 1.00 0.00 C ATOM 733 C GLU A 71 1.569 7.864 -9.726 1.00 0.00 C ATOM 734 O GLU A 71 2.438 7.597 -8.890 1.00 0.00 O ATOM 735 CB GLU A 71 -0.575 6.826 -8.837 1.00 0.00 C ATOM 736 CG GLU A 71 -1.284 8.169 -8.622 1.00 0.00 C ATOM 737 CD GLU A 71 -2.248 8.112 -7.427 1.00 0.00 C ATOM 738 OE1 GLU A 71 -3.329 7.487 -7.534 1.00 0.00 O ATOM 739 OE2 GLU A 71 -1.926 8.693 -6.364 1.00 0.00 O ATOM 0 H GLU A 71 0.949 4.928 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 71 -0.092 7.207 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.319 6.053 -9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.052 6.545 -7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.543 8.950 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.835 8.439 -9.523 1.00 0.00 H new ATOM 746 N ILE A 72 1.557 9.030 -10.388 1.00 0.00 N ATOM 747 CA ILE A 72 2.453 10.161 -10.069 1.00 0.00 C ATOM 748 C ILE A 72 1.706 11.152 -9.150 1.00 0.00 C ATOM 749 O ILE A 72 2.201 11.517 -8.084 1.00 0.00 O ATOM 750 CB ILE A 72 3.009 10.848 -11.347 1.00 0.00 C ATOM 751 CG1 ILE A 72 3.737 9.842 -12.277 1.00 0.00 C ATOM 752 CG2 ILE A 72 3.972 11.984 -10.944 1.00 0.00 C ATOM 753 CD1 ILE A 72 4.106 10.405 -13.660 1.00 0.00 C ATOM 0 H ILE A 72 0.924 9.220 -11.165 1.00 0.00 H new ATOM 0 HA ILE A 72 3.327 9.781 -9.540 1.00 0.00 H new ATOM 0 HB ILE A 72 2.164 11.255 -11.903 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.647 9.502 -11.782 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.102 8.967 -12.413 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.362 12.466 -11.841 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.437 12.718 -10.341 1.00 0.00 H new ATOM 0 HG23 ILE A 72 4.798 11.572 -10.365 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.611 9.635 -14.243 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.200 10.718 -14.179 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.769 11.262 -13.539 1.00 0.00 H new ATOM 765 N ASN A 73 0.482 11.516 -9.547 1.00 0.00 N ATOM 766 CA ASN A 73 -0.536 12.268 -8.799 1.00 0.00 C ATOM 767 C ASN A 73 -1.941 11.746 -9.189 1.00 0.00 C ATOM 768 O ASN A 73 -2.077 10.969 -10.130 1.00 0.00 O ATOM 769 CB ASN A 73 -0.420 13.775 -9.113 1.00 0.00 C ATOM 770 CG ASN A 73 0.895 14.405 -8.653 1.00 0.00 C ATOM 771 OD1 ASN A 73 1.771 14.713 -9.454 1.00 0.00 O ATOM 772 ND2 ASN A 73 1.062 14.639 -7.363 1.00 0.00 N ATOM 0 H ASN A 73 0.148 11.272 -10.479 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.381 12.126 -7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.525 13.921 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.249 14.300 -8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.921 15.077 -7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.332 14.382 -6.699 1.00 0.00 H new ATOM 779 N GLU A 74 -3.020 12.207 -8.545 1.00 0.00 N ATOM 780 CA GLU A 74 -4.374 11.699 -8.849 1.00 0.00 C ATOM 781 C GLU A 74 -4.874 12.041 -10.277 1.00 0.00 C ATOM 782 O GLU A 74 -5.843 11.440 -10.746 1.00 0.00 O ATOM 783 CB GLU A 74 -5.382 12.149 -7.778 1.00 0.00 C ATOM 784 CG GLU A 74 -4.965 11.680 -6.375 1.00 0.00 C ATOM 785 CD GLU A 74 -6.148 11.652 -5.399 1.00 0.00 C ATOM 786 OE1 GLU A 74 -6.674 12.734 -5.041 1.00 0.00 O ATOM 787 OE2 GLU A 74 -6.534 10.537 -4.971 1.00 0.00 O ATOM 0 H GLU A 74 -2.989 12.922 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.296 10.612 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.465 13.236 -7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.369 11.752 -8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.527 10.684 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.191 12.343 -5.987 1.00 0.00 H new ATOM 794 N GLU A 75 -4.196 12.957 -10.989 1.00 0.00 N ATOM 795 CA GLU A 75 -4.443 13.296 -12.401 1.00 0.00 C ATOM 796 C GLU A 75 -3.170 13.174 -13.280 1.00 0.00 C ATOM 797 O GLU A 75 -3.088 13.807 -14.333 1.00 0.00 O ATOM 798 CB GLU A 75 -5.062 14.708 -12.488 1.00 0.00 C ATOM 799 CG GLU A 75 -6.404 14.829 -11.754 1.00 0.00 C ATOM 800 CD GLU A 75 -7.036 16.210 -11.978 1.00 0.00 C ATOM 801 OE1 GLU A 75 -6.717 17.157 -11.221 1.00 0.00 O ATOM 802 OE2 GLU A 75 -7.867 16.358 -12.907 1.00 0.00 O ATOM 0 H GLU A 75 -3.434 13.501 -10.583 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.148 12.569 -12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.361 15.431 -12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.204 14.971 -13.536 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.085 14.053 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.254 14.663 -10.687 1.00 0.00 H new ATOM 809 N GLU A 76 -2.163 12.383 -12.873 1.00 0.00 N ATOM 810 CA GLU A 76 -0.896 12.203 -13.605 1.00 0.00 C ATOM 811 C GLU A 76 -0.294 10.823 -13.295 1.00 0.00 C ATOM 812 O GLU A 76 -0.168 10.442 -12.135 1.00 0.00 O ATOM 813 CB GLU A 76 0.074 13.349 -13.261 1.00 0.00 C ATOM 814 CG GLU A 76 1.251 13.438 -14.239 1.00 0.00 C ATOM 815 CD GLU A 76 2.096 14.701 -14.008 1.00 0.00 C ATOM 816 OE1 GLU A 76 1.551 15.829 -14.111 1.00 0.00 O ATOM 817 OE2 GLU A 76 3.318 14.576 -13.754 1.00 0.00 O ATOM 0 H GLU A 76 -2.207 11.840 -12.010 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.085 12.240 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.470 14.294 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.456 13.206 -12.250 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.881 12.555 -14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.874 13.436 -15.262 1.00 0.00 H new ATOM 824 N TYR A 77 0.090 10.054 -14.316 1.00 0.00 N ATOM 825 CA TYR A 77 0.458 8.637 -14.155 1.00 0.00 C ATOM 826 C TYR A 77 1.629 8.219 -15.055 1.00 0.00 C ATOM 827 O TYR A 77 1.776 8.724 -16.167 1.00 0.00 O ATOM 828 CB TYR A 77 -0.779 7.770 -14.477 1.00 0.00 C ATOM 829 CG TYR A 77 -1.983 7.995 -13.572 1.00 0.00 C ATOM 830 CD1 TYR A 77 -2.860 9.074 -13.802 1.00 0.00 C ATOM 831 CD2 TYR A 77 -2.219 7.129 -12.486 1.00 0.00 C ATOM 832 CE1 TYR A 77 -3.927 9.332 -12.918 1.00 0.00 C ATOM 833 CE2 TYR A 77 -3.286 7.376 -11.603 1.00 0.00 C ATOM 834 CZ TYR A 77 -4.132 8.488 -11.804 1.00 0.00 C ATOM 835 OH TYR A 77 -5.139 8.740 -10.923 1.00 0.00 O ATOM 0 H TYR A 77 0.156 10.390 -15.277 1.00 0.00 H new ATOM 0 HA TYR A 77 0.786 8.491 -13.126 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.079 7.962 -15.507 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.492 6.720 -14.418 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.713 9.709 -14.663 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.579 6.273 -12.331 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.585 10.171 -13.092 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.458 6.713 -10.768 1.00 0.00 H new ATOM 0 HH TYR A 77 -5.427 9.672 -11.014 1.00 0.00 H new ATOM 845 N LEU A 78 2.450 7.271 -14.594 1.00 0.00 N ATOM 846 CA LEU A 78 3.598 6.713 -15.316 1.00 0.00 C ATOM 847 C LEU A 78 3.206 5.364 -15.935 1.00 0.00 C ATOM 848 O LEU A 78 2.689 4.510 -15.223 1.00 0.00 O ATOM 849 CB LEU A 78 4.759 6.531 -14.316 1.00 0.00 C ATOM 850 CG LEU A 78 6.115 6.149 -14.945 1.00 0.00 C ATOM 851 CD1 LEU A 78 6.688 7.298 -15.784 1.00 0.00 C ATOM 852 CD2 LEU A 78 7.108 5.786 -13.831 1.00 0.00 C ATOM 0 H LEU A 78 2.329 6.854 -13.671 1.00 0.00 H new ATOM 0 HA LEU A 78 3.909 7.383 -16.118 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.884 7.458 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.480 5.761 -13.597 1.00 0.00 H new ATOM 0 HG LEU A 78 5.956 5.295 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.643 6.995 -16.212 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.993 7.545 -16.586 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.836 8.173 -15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.067 5.516 -14.273 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.241 6.642 -13.169 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.721 4.942 -13.259 1.00 0.00 H new ATOM 864 N VAL A 79 3.487 5.155 -17.222 1.00 0.00 N ATOM 865 CA VAL A 79 3.282 3.884 -17.946 1.00 0.00 C ATOM 866 C VAL A 79 4.648 3.329 -18.354 1.00 0.00 C ATOM 867 O VAL A 79 5.459 4.071 -18.897 1.00 0.00 O ATOM 868 CB VAL A 79 2.409 4.090 -19.204 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.184 2.780 -19.975 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.046 4.711 -18.867 1.00 0.00 C ATOM 0 H VAL A 79 3.877 5.887 -17.816 1.00 0.00 H new ATOM 0 HA VAL A 79 2.764 3.184 -17.291 1.00 0.00 H new ATOM 0 HB VAL A 79 2.967 4.781 -19.836 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.565 2.975 -20.851 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.145 2.375 -20.293 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.682 2.059 -19.329 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.467 4.837 -19.782 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.506 4.055 -18.184 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.195 5.682 -18.396 1.00 0.00 H new ATOM 880 N ILE A 80 4.898 2.039 -18.113 1.00 0.00 N ATOM 881 CA ILE A 80 6.171 1.350 -18.395 1.00 0.00 C ATOM 882 C ILE A 80 5.902 0.112 -19.262 1.00 0.00 C ATOM 883 O ILE A 80 5.058 -0.709 -18.905 1.00 0.00 O ATOM 884 CB ILE A 80 6.855 0.950 -17.061 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.178 2.192 -16.194 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.132 0.125 -17.334 1.00 0.00 C ATOM 887 CD1 ILE A 80 7.669 1.855 -14.781 1.00 0.00 C ATOM 0 H ILE A 80 4.199 1.420 -17.702 1.00 0.00 H new ATOM 0 HA ILE A 80 6.839 2.018 -18.939 1.00 0.00 H new ATOM 0 HB ILE A 80 6.155 0.331 -16.500 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.938 2.788 -16.699 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.285 2.812 -16.119 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.599 -0.147 -16.387 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.870 -0.780 -17.883 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.829 0.719 -17.925 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.874 2.777 -14.237 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.902 1.286 -14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.581 1.261 -14.845 1.00 0.00 H new ATOM 899 N ILE A 81 6.650 -0.065 -20.360 1.00 0.00 N ATOM 900 CA ILE A 81 6.625 -1.306 -21.165 1.00 0.00 C ATOM 901 C ILE A 81 8.050 -1.792 -21.459 1.00 0.00 C ATOM 902 O ILE A 81 8.880 -1.004 -21.904 1.00 0.00 O ATOM 903 CB ILE A 81 5.808 -1.128 -22.472 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.426 -0.511 -22.158 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.668 -2.490 -23.186 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.425 -0.480 -23.312 1.00 0.00 C ATOM 0 H ILE A 81 7.290 0.643 -20.719 1.00 0.00 H new ATOM 0 HA ILE A 81 6.121 -2.072 -20.576 1.00 0.00 H new ATOM 0 HB ILE A 81 6.332 -0.444 -23.139 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.981 -1.068 -21.333 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.578 0.510 -21.808 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.094 -2.362 -24.104 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.658 -2.877 -23.428 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.154 -3.193 -22.531 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.494 -0.026 -22.974 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.836 0.105 -24.135 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.230 -1.497 -23.652 1.00 0.00 H new ATOM 918 N ARG A 82 8.313 -3.086 -21.243 1.00 0.00 N ATOM 919 CA ARG A 82 9.616 -3.749 -21.425 1.00 0.00 C ATOM 920 C ARG A 82 9.457 -4.953 -22.372 1.00 0.00 C ATOM 921 O ARG A 82 9.162 -6.062 -21.920 1.00 0.00 O ATOM 922 CB ARG A 82 10.146 -4.187 -20.039 1.00 0.00 C ATOM 923 CG ARG A 82 10.471 -3.000 -19.111 1.00 0.00 C ATOM 924 CD ARG A 82 10.825 -3.457 -17.693 1.00 0.00 C ATOM 925 NE ARG A 82 11.163 -2.298 -16.841 1.00 0.00 N ATOM 926 CZ ARG A 82 11.284 -2.296 -15.517 1.00 0.00 C ATOM 927 NH1 ARG A 82 11.101 -3.384 -14.796 1.00 0.00 N ATOM 928 NH2 ARG A 82 11.597 -1.182 -14.892 1.00 0.00 N ATOM 0 H ARG A 82 7.592 -3.732 -20.922 1.00 0.00 H new ATOM 0 HA ARG A 82 10.334 -3.064 -21.875 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.403 -4.824 -19.558 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.044 -4.790 -20.174 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.304 -2.433 -19.527 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.615 -2.327 -19.071 1.00 0.00 H new ATOM 0 HD2 ARG A 82 9.985 -4.000 -17.260 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.668 -4.148 -17.728 1.00 0.00 H new ATOM 0 HE ARG A 82 11.319 -1.409 -17.317 1.00 0.00 H new ATOM 0 HH11 ARG A 82 10.859 -4.263 -15.252 1.00 0.00 H new ATOM 0 HH12 ARG A 82 11.202 -3.347 -13.782 1.00 0.00 H new ATOM 0 HH21 ARG A 82 11.746 -0.324 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.691 -1.176 -13.876 1.00 0.00 H new ATOM 942 N PHE A 83 9.582 -4.736 -23.689 1.00 0.00 N ATOM 943 CA PHE A 83 9.244 -5.733 -24.727 1.00 0.00 C ATOM 944 C PHE A 83 10.462 -6.400 -25.402 1.00 0.00 C ATOM 945 O PHE A 83 11.601 -5.943 -25.261 1.00 0.00 O ATOM 946 CB PHE A 83 8.304 -5.090 -25.767 1.00 0.00 C ATOM 947 CG PHE A 83 8.980 -4.196 -26.789 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.245 -2.850 -26.482 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.337 -4.709 -28.051 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.872 -2.026 -27.429 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.973 -3.882 -28.993 1.00 0.00 C ATOM 952 CZ PHE A 83 10.237 -2.538 -28.684 1.00 0.00 C ATOM 0 H PHE A 83 9.924 -3.855 -24.073 1.00 0.00 H new ATOM 0 HA PHE A 83 8.737 -6.553 -24.218 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.777 -5.884 -26.296 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.551 -4.505 -25.239 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.966 -2.450 -25.518 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.122 -5.739 -28.295 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.075 -0.992 -27.191 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.259 -4.281 -29.955 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.719 -1.900 -29.410 1.00 0.00 H new ATOM 962 N THR A 84 10.187 -7.470 -26.165 1.00 0.00 N ATOM 963 CA THR A 84 11.147 -8.248 -26.972 1.00 0.00 C ATOM 964 C THR A 84 10.661 -8.252 -28.431 1.00 0.00 C ATOM 965 O THR A 84 9.536 -8.698 -28.658 1.00 0.00 O ATOM 966 CB THR A 84 11.219 -9.685 -26.432 1.00 0.00 C ATOM 967 OG1 THR A 84 11.623 -9.636 -25.079 1.00 0.00 O ATOM 968 CG2 THR A 84 12.238 -10.542 -27.185 1.00 0.00 C ATOM 0 H THR A 84 9.238 -7.837 -26.241 1.00 0.00 H new ATOM 0 HA THR A 84 12.141 -7.804 -26.917 1.00 0.00 H new ATOM 0 HB THR A 84 10.232 -10.131 -26.556 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.672 -10.546 -24.719 1.00 0.00 H new ATOM 0 HG21 THR A 84 12.249 -11.547 -26.764 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.963 -10.593 -28.239 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.229 -10.097 -27.089 1.00 0.00 H new ATOM 976 N PRO A 85 11.447 -7.767 -29.416 1.00 0.00 N ATOM 977 CA PRO A 85 11.010 -7.590 -30.804 1.00 0.00 C ATOM 978 C PRO A 85 10.942 -8.917 -31.579 1.00 0.00 C ATOM 979 O PRO A 85 11.479 -9.938 -31.145 1.00 0.00 O ATOM 980 CB PRO A 85 12.041 -6.636 -31.424 1.00 0.00 C ATOM 981 CG PRO A 85 13.323 -7.003 -30.679 1.00 0.00 C ATOM 982 CD PRO A 85 12.815 -7.292 -29.263 1.00 0.00 C ATOM 0 HA PRO A 85 9.996 -7.193 -30.847 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.139 -6.788 -32.499 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.769 -5.591 -31.273 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.813 -7.871 -31.119 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.047 -6.188 -30.692 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.435 -8.041 -28.771 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.850 -6.395 -28.645 1.00 0.00 H new ATOM 990 N THR A 86 10.315 -8.879 -32.766 1.00 0.00 N ATOM 991 CA THR A 86 10.217 -10.023 -33.698 1.00 0.00 C ATOM 992 C THR A 86 11.562 -10.444 -34.288 1.00 0.00 C ATOM 993 O THR A 86 11.786 -11.636 -34.492 1.00 0.00 O ATOM 994 CB THR A 86 9.224 -9.719 -34.830 1.00 0.00 C ATOM 995 OG1 THR A 86 9.476 -8.445 -35.377 1.00 0.00 O ATOM 996 CG2 THR A 86 7.798 -9.724 -34.296 1.00 0.00 C ATOM 0 H THR A 86 9.853 -8.039 -33.114 1.00 0.00 H new ATOM 0 HA THR A 86 9.855 -10.862 -33.104 1.00 0.00 H new ATOM 0 HB THR A 86 9.346 -10.487 -35.594 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.661 -8.104 -35.802 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.104 -9.507 -35.108 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.570 -10.704 -33.876 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.697 -8.965 -33.521 1.00 0.00 H new ATOM 1004 N VAL A 87 12.464 -9.484 -34.511 1.00 0.00 N ATOM 1005 CA VAL A 87 13.874 -9.694 -34.902 1.00 0.00 C ATOM 1006 C VAL A 87 14.798 -8.706 -34.158 1.00 0.00 C ATOM 1007 O VAL A 87 14.362 -7.589 -33.868 1.00 0.00 O ATOM 1008 CB VAL A 87 14.094 -9.560 -36.431 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.440 -10.716 -37.204 1.00 0.00 C ATOM 1010 CG2 VAL A 87 13.610 -8.219 -37.001 1.00 0.00 C ATOM 0 H VAL A 87 12.229 -8.495 -34.422 1.00 0.00 H new ATOM 0 HA VAL A 87 14.125 -10.716 -34.620 1.00 0.00 H new ATOM 0 HB VAL A 87 15.175 -9.603 -36.568 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.617 -10.586 -38.272 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.872 -11.662 -36.878 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.367 -10.721 -37.012 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.794 -8.192 -38.075 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.542 -8.108 -36.813 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.150 -7.403 -36.520 1.00 0.00 H new ATOM 1020 N PRO A 88 16.065 -9.066 -33.867 1.00 0.00 N ATOM 1021 CA PRO A 88 17.031 -8.210 -33.171 1.00 0.00 C ATOM 1022 C PRO A 88 17.686 -7.209 -34.148 1.00 0.00 C ATOM 1023 O PRO A 88 18.910 -7.113 -34.231 1.00 0.00 O ATOM 1024 CB PRO A 88 18.023 -9.203 -32.543 1.00 0.00 C ATOM 1025 CG PRO A 88 18.094 -10.308 -33.593 1.00 0.00 C ATOM 1026 CD PRO A 88 16.649 -10.386 -34.094 1.00 0.00 C ATOM 0 HA PRO A 88 16.582 -7.575 -32.407 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.997 -8.747 -32.367 1.00 0.00 H new ATOM 0 HB3 PRO A 88 17.669 -9.578 -31.583 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.789 -10.060 -34.396 1.00 0.00 H new ATOM 0 HG3 PRO A 88 18.426 -11.254 -33.165 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.618 -10.649 -35.151 1.00 0.00 H new ATOM 0 HD3 PRO A 88 16.093 -11.155 -33.558 1.00 0.00 H new ATOM 1034 N HIS A 89 16.876 -6.502 -34.946 1.00 0.00 N ATOM 1035 CA HIS A 89 17.331 -5.602 -36.013 1.00 0.00 C ATOM 1036 C HIS A 89 16.655 -4.231 -35.869 1.00 0.00 C ATOM 1037 O HIS A 89 15.429 -4.153 -35.745 1.00 0.00 O ATOM 1038 CB HIS A 89 17.002 -6.216 -37.389 1.00 0.00 C ATOM 1039 CG HIS A 89 17.527 -7.612 -37.650 1.00 0.00 C ATOM 1040 ND1 HIS A 89 18.579 -8.246 -37.023 1.00 0.00 N ATOM 1041 CD2 HIS A 89 17.050 -8.483 -38.594 1.00 0.00 C ATOM 1042 CE1 HIS A 89 18.716 -9.469 -37.564 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.803 -9.663 -38.534 1.00 0.00 N ATOM 0 H HIS A 89 15.860 -6.541 -34.865 1.00 0.00 H new ATOM 0 HA HIS A 89 18.410 -5.470 -35.933 1.00 0.00 H new ATOM 0 HB2 HIS A 89 15.918 -6.232 -37.505 1.00 0.00 H new ATOM 0 HB3 HIS A 89 17.395 -5.554 -38.161 1.00 0.00 H new ATOM 0 HD1 HIS A 89 19.154 -7.854 -36.277 1.00 0.00 H new ATOM 0 HD2 HIS A 89 16.231 -8.292 -39.271 1.00 0.00 H new ATOM 0 HE1 HIS A 89 19.456 -10.195 -37.262 1.00 0.00 H new ATOM 1051 N CYS A 90 17.439 -3.144 -35.910 1.00 0.00 N ATOM 1052 CA CYS A 90 16.979 -1.780 -35.615 1.00 0.00 C ATOM 1053 C CYS A 90 15.787 -1.339 -36.480 1.00 0.00 C ATOM 1054 O CYS A 90 14.880 -0.678 -35.983 1.00 0.00 O ATOM 1055 CB CYS A 90 18.169 -0.816 -35.792 1.00 0.00 C ATOM 1056 SG CYS A 90 19.557 -1.307 -34.720 1.00 0.00 S ATOM 0 H CYS A 90 18.428 -3.189 -36.154 1.00 0.00 H new ATOM 0 HA CYS A 90 16.617 -1.761 -34.587 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.490 -0.814 -36.834 1.00 0.00 H new ATOM 0 HB3 CYS A 90 17.859 0.201 -35.552 1.00 0.00 H new ATOM 0 HG CYS A 90 20.548 -0.482 -34.888 1.00 0.00 H new ATOM 1062 N SER A 91 15.758 -1.741 -37.749 1.00 0.00 N ATOM 1063 CA SER A 91 14.729 -1.370 -38.732 1.00 0.00 C ATOM 1064 C SER A 91 13.305 -1.832 -38.364 1.00 0.00 C ATOM 1065 O SER A 91 12.339 -1.173 -38.759 1.00 0.00 O ATOM 1066 CB SER A 91 15.136 -1.932 -40.103 1.00 0.00 C ATOM 1067 OG SER A 91 15.487 -3.310 -40.027 1.00 0.00 O ATOM 0 H SER A 91 16.473 -2.355 -38.140 1.00 0.00 H new ATOM 0 HA SER A 91 14.681 -0.281 -38.750 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.313 -1.805 -40.807 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.980 -1.363 -40.493 1.00 0.00 H new ATOM 0 HG SER A 91 15.738 -3.633 -40.917 1.00 0.00 H new ATOM 1073 N LEU A 92 13.162 -2.913 -37.578 1.00 0.00 N ATOM 1074 CA LEU A 92 11.877 -3.330 -36.995 1.00 0.00 C ATOM 1075 C LEU A 92 11.810 -3.006 -35.499 1.00 0.00 C ATOM 1076 O LEU A 92 10.789 -2.502 -35.039 1.00 0.00 O ATOM 1077 CB LEU A 92 11.616 -4.832 -37.245 1.00 0.00 C ATOM 1078 CG LEU A 92 11.215 -5.164 -38.700 1.00 0.00 C ATOM 1079 CD1 LEU A 92 12.425 -5.350 -39.627 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.351 -6.435 -38.739 1.00 0.00 C ATOM 0 H LEU A 92 13.939 -3.525 -37.329 1.00 0.00 H new ATOM 0 HA LEU A 92 11.091 -2.762 -37.493 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.514 -5.394 -36.989 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.826 -5.170 -36.575 1.00 0.00 H new ATOM 0 HG LEU A 92 10.648 -4.308 -39.065 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.079 -5.581 -40.635 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.013 -4.432 -39.647 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.043 -6.169 -39.259 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.076 -6.657 -39.770 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.915 -7.271 -38.326 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.448 -6.280 -38.148 1.00 0.00 H new ATOM 1092 N ALA A 93 12.883 -3.244 -34.739 1.00 0.00 N ATOM 1093 CA ALA A 93 12.902 -3.069 -33.283 1.00 0.00 C ATOM 1094 C ALA A 93 12.577 -1.630 -32.837 1.00 0.00 C ATOM 1095 O ALA A 93 11.780 -1.446 -31.911 1.00 0.00 O ATOM 1096 CB ALA A 93 14.273 -3.544 -32.785 1.00 0.00 C ATOM 0 H ALA A 93 13.772 -3.567 -35.121 1.00 0.00 H new ATOM 0 HA ALA A 93 12.109 -3.667 -32.834 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.327 -3.429 -31.702 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.411 -4.593 -33.046 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.057 -2.947 -33.252 1.00 0.00 H new ATOM 1102 N THR A 94 13.123 -0.616 -33.534 1.00 0.00 N ATOM 1103 CA THR A 94 12.764 0.800 -33.310 1.00 0.00 C ATOM 1104 C THR A 94 11.290 1.024 -33.582 1.00 0.00 C ATOM 1105 O THR A 94 10.586 1.612 -32.772 1.00 0.00 O ATOM 1106 CB THR A 94 13.575 1.789 -34.170 1.00 0.00 C ATOM 1107 OG1 THR A 94 13.449 1.502 -35.543 1.00 0.00 O ATOM 1108 CG2 THR A 94 15.056 1.799 -33.820 1.00 0.00 C ATOM 0 H THR A 94 13.822 -0.752 -34.265 1.00 0.00 H new ATOM 0 HA THR A 94 13.003 0.998 -32.265 1.00 0.00 H new ATOM 0 HB THR A 94 13.156 2.771 -33.951 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.064 0.778 -35.784 1.00 0.00 H new ATOM 0 HG21 THR A 94 15.576 2.514 -34.458 1.00 0.00 H new ATOM 0 HG22 THR A 94 15.181 2.086 -32.776 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.473 0.804 -33.975 1.00 0.00 H new ATOM 1116 N LEU A 95 10.808 0.526 -34.715 1.00 0.00 N ATOM 1117 CA LEU A 95 9.486 0.837 -35.224 1.00 0.00 C ATOM 1118 C LEU A 95 8.381 0.166 -34.404 1.00 0.00 C ATOM 1119 O LEU A 95 7.343 0.780 -34.180 1.00 0.00 O ATOM 1120 CB LEU A 95 9.515 0.510 -36.728 1.00 0.00 C ATOM 1121 CG LEU A 95 8.645 1.430 -37.607 1.00 0.00 C ATOM 1122 CD1 LEU A 95 8.976 2.920 -37.420 1.00 0.00 C ATOM 1123 CD2 LEU A 95 8.884 1.060 -39.076 1.00 0.00 C ATOM 0 H LEU A 95 11.335 -0.113 -35.310 1.00 0.00 H new ATOM 0 HA LEU A 95 9.232 1.891 -35.114 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.546 0.566 -37.078 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.186 -0.520 -36.868 1.00 0.00 H new ATOM 0 HG LEU A 95 7.606 1.285 -37.312 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.332 3.519 -38.064 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.812 3.201 -36.380 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.019 3.097 -37.684 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.277 1.700 -39.716 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.937 1.198 -39.319 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.608 0.018 -39.238 1.00 0.00 H new ATOM 1135 N ILE A 96 8.635 -1.018 -33.844 1.00 0.00 N ATOM 1136 CA ILE A 96 7.756 -1.679 -32.854 1.00 0.00 C ATOM 1137 C ILE A 96 7.647 -0.823 -31.583 1.00 0.00 C ATOM 1138 O ILE A 96 6.538 -0.511 -31.151 1.00 0.00 O ATOM 1139 CB ILE A 96 8.282 -3.108 -32.563 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.118 -4.006 -33.813 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.548 -3.763 -31.376 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.941 -5.299 -33.761 1.00 0.00 C ATOM 0 H ILE A 96 9.470 -1.561 -34.064 1.00 0.00 H new ATOM 0 HA ILE A 96 6.748 -1.775 -33.258 1.00 0.00 H new ATOM 0 HB ILE A 96 9.337 -3.013 -32.305 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.065 -4.262 -33.929 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.407 -3.438 -34.697 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.948 -4.763 -31.207 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.692 -3.159 -30.481 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.483 -3.832 -31.600 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.773 -5.874 -34.672 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.000 -5.053 -33.677 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.636 -5.890 -32.897 1.00 0.00 H new ATOM 1154 N GLY A 97 8.774 -0.379 -31.011 1.00 0.00 N ATOM 1155 CA GLY A 97 8.763 0.440 -29.787 1.00 0.00 C ATOM 1156 C GLY A 97 8.174 1.833 -30.014 1.00 0.00 C ATOM 1157 O GLY A 97 7.497 2.370 -29.138 1.00 0.00 O ATOM 0 H GLY A 97 9.707 -0.572 -31.375 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.186 -0.073 -29.017 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.781 0.538 -29.411 1.00 0.00 H new ATOM 1161 N LEU A 98 8.364 2.398 -31.210 1.00 0.00 N ATOM 1162 CA LEU A 98 7.692 3.621 -31.654 1.00 0.00 C ATOM 1163 C LEU A 98 6.181 3.399 -31.739 1.00 0.00 C ATOM 1164 O LEU A 98 5.439 4.196 -31.175 1.00 0.00 O ATOM 1165 CB LEU A 98 8.283 4.073 -33.005 1.00 0.00 C ATOM 1166 CG LEU A 98 9.664 4.754 -32.892 1.00 0.00 C ATOM 1167 CD1 LEU A 98 10.324 4.823 -34.275 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.537 6.173 -32.317 1.00 0.00 C ATOM 0 H LEU A 98 9.000 2.011 -31.908 1.00 0.00 H new ATOM 0 HA LEU A 98 7.861 4.416 -30.927 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.370 3.206 -33.660 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.587 4.764 -33.481 1.00 0.00 H new ATOM 0 HG LEU A 98 10.279 4.160 -32.216 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.298 5.304 -34.190 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.451 3.814 -34.668 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.693 5.399 -34.951 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.525 6.628 -32.249 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.905 6.775 -32.970 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.091 6.124 -31.324 1.00 0.00 H new ATOM 1180 N CYS A 99 5.703 2.300 -32.334 1.00 0.00 N ATOM 1181 CA CYS A 99 4.272 1.960 -32.359 1.00 0.00 C ATOM 1182 C CYS A 99 3.676 1.869 -30.946 1.00 0.00 C ATOM 1183 O CYS A 99 2.642 2.484 -30.701 1.00 0.00 O ATOM 1184 CB CYS A 99 4.053 0.659 -33.148 1.00 0.00 C ATOM 1185 SG CYS A 99 4.355 0.941 -34.914 1.00 0.00 S ATOM 0 H CYS A 99 6.295 1.621 -32.812 1.00 0.00 H new ATOM 0 HA CYS A 99 3.743 2.767 -32.866 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.722 -0.117 -32.776 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.034 0.301 -32.998 1.00 0.00 H new ATOM 0 HG CYS A 99 5.635 0.962 -35.137 1.00 0.00 H new ATOM 1191 N LEU A 100 4.354 1.200 -30.003 1.00 0.00 N ATOM 1192 CA LEU A 100 3.986 1.172 -28.572 1.00 0.00 C ATOM 1193 C LEU A 100 3.797 2.589 -28.006 1.00 0.00 C ATOM 1194 O LEU A 100 2.697 2.935 -27.573 1.00 0.00 O ATOM 1195 CB LEU A 100 5.075 0.390 -27.794 1.00 0.00 C ATOM 1196 CG LEU A 100 4.751 -1.073 -27.443 1.00 0.00 C ATOM 1197 CD1 LEU A 100 4.301 -1.902 -28.652 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.995 -1.722 -26.822 1.00 0.00 C ATOM 0 H LEU A 100 5.189 0.652 -30.212 1.00 0.00 H new ATOM 0 HA LEU A 100 3.027 0.667 -28.458 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.992 0.404 -28.383 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.283 0.925 -26.867 1.00 0.00 H new ATOM 0 HG LEU A 100 3.917 -1.058 -26.742 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.089 -2.923 -28.334 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.401 -1.461 -29.081 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.093 -1.912 -29.401 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.776 -2.760 -26.569 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.818 -1.688 -27.536 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.276 -1.180 -25.919 1.00 0.00 H new ATOM 1210 N ARG A 101 4.842 3.428 -28.070 1.00 0.00 N ATOM 1211 CA ARG A 101 4.787 4.845 -27.665 1.00 0.00 C ATOM 1212 C ARG A 101 3.639 5.592 -28.360 1.00 0.00 C ATOM 1213 O ARG A 101 2.795 6.175 -27.687 1.00 0.00 O ATOM 1214 CB ARG A 101 6.157 5.512 -27.942 1.00 0.00 C ATOM 1215 CG ARG A 101 6.205 7.050 -27.812 1.00 0.00 C ATOM 1216 CD ARG A 101 5.914 7.623 -26.416 1.00 0.00 C ATOM 1217 NE ARG A 101 7.080 7.490 -25.515 1.00 0.00 N ATOM 1218 CZ ARG A 101 7.447 8.346 -24.561 1.00 0.00 C ATOM 1219 NH1 ARG A 101 6.719 9.390 -24.222 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.566 8.156 -23.902 1.00 0.00 N ATOM 0 H ARG A 101 5.760 3.140 -28.408 1.00 0.00 H new ATOM 0 HA ARG A 101 4.581 4.897 -26.596 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.890 5.087 -27.256 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.471 5.243 -28.951 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.193 7.389 -28.122 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.487 7.476 -28.513 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.641 8.674 -26.504 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.058 7.106 -25.982 1.00 0.00 H new ATOM 0 HE ARG A 101 7.661 6.661 -25.636 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.834 9.570 -24.696 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.040 10.018 -23.485 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.156 7.353 -24.120 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.846 8.812 -23.172 1.00 0.00 H new ATOM 1234 N VAL A 102 3.600 5.582 -29.689 1.00 0.00 N ATOM 1235 CA VAL A 102 2.706 6.419 -30.508 1.00 0.00 C ATOM 1236 C VAL A 102 1.234 6.051 -30.303 1.00 0.00 C ATOM 1237 O VAL A 102 0.416 6.949 -30.124 1.00 0.00 O ATOM 1238 CB VAL A 102 3.128 6.357 -31.999 1.00 0.00 C ATOM 1239 CG1 VAL A 102 2.125 7.015 -32.958 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.480 7.071 -32.188 1.00 0.00 C ATOM 0 H VAL A 102 4.202 4.978 -30.248 1.00 0.00 H new ATOM 0 HA VAL A 102 2.806 7.453 -30.177 1.00 0.00 H new ATOM 0 HB VAL A 102 3.182 5.296 -32.243 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.491 6.931 -33.981 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.160 6.514 -32.875 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.011 8.068 -32.699 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.772 7.025 -33.237 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.387 8.113 -31.883 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.239 6.581 -31.578 1.00 0.00 H new ATOM 1250 N LYS A 103 0.898 4.754 -30.242 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.463 4.285 -29.935 1.00 0.00 C ATOM 1252 C LYS A 103 -0.926 4.824 -28.577 1.00 0.00 C ATOM 1253 O LYS A 103 -1.910 5.549 -28.502 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.490 2.739 -29.986 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.873 2.098 -29.727 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.787 2.117 -30.962 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.149 1.465 -30.659 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.033 1.433 -31.861 1.00 0.00 N ATOM 0 H LYS A 103 1.564 3.998 -30.404 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.162 4.665 -30.680 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.135 2.417 -30.965 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.215 2.354 -29.249 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.734 1.067 -29.401 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.365 2.627 -28.910 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.938 3.146 -31.289 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.303 1.589 -31.784 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.992 0.449 -30.297 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.644 2.015 -29.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.751 0.690 -31.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.502 2.354 -31.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.462 1.232 -32.707 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.199 4.524 -27.496 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.628 4.896 -26.140 1.00 0.00 C ATOM 1274 C LEU A 104 -0.634 6.409 -25.925 1.00 0.00 C ATOM 1275 O LEU A 104 -1.598 6.931 -25.380 1.00 0.00 O ATOM 1276 CB LEU A 104 0.271 4.199 -25.107 1.00 0.00 C ATOM 1277 CG LEU A 104 0.096 2.672 -25.055 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.297 2.019 -24.380 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.190 2.312 -24.312 1.00 0.00 C ATOM 0 H LEU A 104 0.690 4.025 -27.532 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.657 4.562 -26.011 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.312 4.428 -25.334 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.061 4.612 -24.120 1.00 0.00 H new ATOM 0 HG LEU A 104 0.028 2.297 -26.076 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.156 0.939 -24.352 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.201 2.252 -24.942 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.394 2.399 -23.363 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.302 1.228 -24.282 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.143 2.700 -23.294 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.044 2.751 -24.829 1.00 0.00 H new ATOM 1291 N GLN A 105 0.392 7.124 -26.396 1.00 0.00 N ATOM 1292 CA GLN A 105 0.510 8.574 -26.182 1.00 0.00 C ATOM 1293 C GLN A 105 -0.629 9.362 -26.861 1.00 0.00 C ATOM 1294 O GLN A 105 -1.055 10.385 -26.324 1.00 0.00 O ATOM 1295 CB GLN A 105 1.899 9.034 -26.670 1.00 0.00 C ATOM 1296 CG GLN A 105 2.356 10.394 -26.111 1.00 0.00 C ATOM 1297 CD GLN A 105 2.730 10.302 -24.629 1.00 0.00 C ATOM 1298 OE1 GLN A 105 3.824 9.877 -24.276 1.00 0.00 O ATOM 1299 NE2 GLN A 105 1.831 10.630 -23.724 1.00 0.00 N ATOM 0 H GLN A 105 1.160 6.720 -26.933 1.00 0.00 H new ATOM 0 HA GLN A 105 0.413 8.783 -25.117 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.635 8.278 -26.396 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.888 9.089 -27.759 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.213 10.752 -26.681 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.559 11.127 -26.240 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.920 10.984 -24.015 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.046 10.530 -22.732 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.148 8.876 -28.001 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.310 9.466 -28.693 1.00 0.00 C ATOM 1310 C ARG A 106 -3.663 8.955 -28.161 1.00 0.00 C ATOM 1311 O ARG A 106 -4.595 9.750 -28.015 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.187 9.221 -30.208 1.00 0.00 C ATOM 1313 CG ARG A 106 -1.154 10.181 -30.828 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.569 9.695 -32.158 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.577 9.502 -33.223 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.311 9.023 -34.435 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -0.084 8.759 -34.820 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -2.267 8.782 -35.302 1.00 0.00 N ATOM 0 H ARG A 106 -0.770 8.055 -28.474 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.297 10.537 -28.489 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.889 8.189 -30.392 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.157 9.363 -30.685 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.624 11.152 -30.983 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.340 10.330 -30.118 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.174 10.415 -32.501 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.047 8.753 -31.991 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.543 9.754 -33.014 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.696 8.921 -34.183 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.089 8.392 -35.756 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.239 8.962 -35.052 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.037 8.415 -36.225 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.798 7.651 -27.883 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.087 7.025 -27.548 1.00 0.00 C ATOM 1334 C CYS A 107 -5.492 7.135 -26.063 1.00 0.00 C ATOM 1335 O CYS A 107 -6.690 7.096 -25.771 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.066 5.558 -28.010 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.850 5.454 -29.816 1.00 0.00 S ATOM 0 H CYS A 107 -3.015 6.998 -27.884 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.856 7.585 -28.080 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.256 5.026 -27.511 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.995 5.067 -27.721 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.582 5.426 -30.100 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.545 7.263 -25.123 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.864 7.389 -23.689 1.00 0.00 C ATOM 1345 C LEU A 108 -5.453 8.772 -23.331 1.00 0.00 C ATOM 1346 O LEU A 108 -5.046 9.779 -23.925 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.606 7.140 -22.831 1.00 0.00 C ATOM 1348 CG LEU A 108 -3.213 5.663 -22.653 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -1.837 5.596 -21.982 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.232 4.926 -21.766 1.00 0.00 C ATOM 0 H LEU A 108 -3.546 7.282 -25.329 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.621 6.635 -23.474 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.768 7.670 -23.283 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.766 7.578 -21.846 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.192 5.186 -23.633 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.547 4.554 -21.850 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.102 6.101 -22.609 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.882 6.086 -21.009 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.932 3.884 -21.656 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.269 5.399 -20.785 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.218 4.972 -22.229 1.00 0.00 H new ATOM 1362 N PRO A 109 -6.358 8.836 -22.331 1.00 0.00 N ATOM 1363 CA PRO A 109 -6.824 10.085 -21.746 1.00 0.00 C ATOM 1364 C PRO A 109 -5.784 10.633 -20.755 1.00 0.00 C ATOM 1365 O PRO A 109 -4.945 9.890 -20.247 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.133 9.725 -21.041 1.00 0.00 C ATOM 1367 CG PRO A 109 -7.873 8.299 -20.556 1.00 0.00 C ATOM 1368 CD PRO A 109 -7.012 7.710 -21.674 1.00 0.00 C ATOM 0 HA PRO A 109 -6.973 10.866 -22.492 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.346 10.401 -20.213 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.985 9.773 -21.720 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.354 8.287 -19.597 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.800 7.742 -20.424 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.275 7.015 -21.271 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.624 7.151 -22.381 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.884 11.939 -20.476 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.123 12.710 -19.476 1.00 0.00 C ATOM 1378 C PHE A 110 -3.586 12.526 -19.511 1.00 0.00 C ATOM 1379 O PHE A 110 -3.006 12.067 -20.500 1.00 0.00 O ATOM 1380 CB PHE A 110 -5.790 12.569 -18.085 1.00 0.00 C ATOM 1381 CG PHE A 110 -5.960 11.163 -17.526 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -4.854 10.441 -17.034 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -7.243 10.580 -17.483 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -5.034 9.145 -16.521 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -7.421 9.286 -16.962 1.00 0.00 C ATOM 1386 CZ PHE A 110 -6.314 8.568 -16.479 1.00 0.00 C ATOM 0 H PHE A 110 -6.546 12.530 -20.978 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.189 13.761 -19.759 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.203 13.146 -17.371 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.775 13.032 -18.136 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.869 10.883 -17.051 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.095 11.131 -17.853 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.183 8.589 -16.157 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.406 8.845 -16.933 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.447 7.575 -16.076 1.00 0.00 H new ATOM 1396 N LYS A 111 -2.889 12.967 -18.454 1.00 0.00 N ATOM 1397 CA LYS A 111 -1.424 13.056 -18.388 1.00 0.00 C ATOM 1398 C LYS A 111 -0.746 11.699 -18.094 1.00 0.00 C ATOM 1399 O LYS A 111 -0.172 11.483 -17.026 1.00 0.00 O ATOM 1400 CB LYS A 111 -1.027 14.152 -17.383 1.00 0.00 C ATOM 1401 CG LYS A 111 -1.521 15.555 -17.781 1.00 0.00 C ATOM 1402 CD LYS A 111 -0.944 16.640 -16.857 1.00 0.00 C ATOM 1403 CE LYS A 111 -1.525 16.563 -15.436 1.00 0.00 C ATOM 1404 NZ LYS A 111 -0.745 17.394 -14.482 1.00 0.00 N ATOM 0 H LYS A 111 -3.343 13.281 -17.596 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.053 13.336 -19.374 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.429 13.898 -16.402 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.059 14.171 -17.287 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.234 15.764 -18.812 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.610 15.583 -17.741 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.140 16.536 -16.810 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.152 17.623 -17.280 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.562 16.898 -15.447 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.528 15.526 -15.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.293 17.527 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.152 16.917 -14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.547 18.321 -14.910 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.811 10.771 -19.046 1.00 0.00 N ATOM 1419 CA HIS A 112 -0.036 9.528 -19.009 1.00 0.00 C ATOM 1420 C HIS A 112 1.374 9.758 -19.598 1.00 0.00 C ATOM 1421 O HIS A 112 1.541 9.991 -20.800 1.00 0.00 O ATOM 1422 CB HIS A 112 -0.787 8.417 -19.763 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.884 7.748 -18.967 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -3.240 7.885 -19.161 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -1.718 6.755 -18.037 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -3.864 6.973 -18.400 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.979 6.261 -17.682 1.00 0.00 N ATOM 0 H HIS A 112 -1.405 10.858 -19.870 1.00 0.00 H new ATOM 0 HA HIS A 112 0.085 9.210 -17.973 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.220 8.840 -20.670 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.069 7.659 -20.076 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -3.692 8.562 -19.776 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.773 6.411 -17.644 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -4.934 6.830 -18.369 1.00 0.00 H new ATOM 1435 N LYS A 113 2.404 9.672 -18.753 1.00 0.00 N ATOM 1436 CA LYS A 113 3.819 9.700 -19.134 1.00 0.00 C ATOM 1437 C LYS A 113 4.282 8.286 -19.534 1.00 0.00 C ATOM 1438 O LYS A 113 4.245 7.368 -18.712 1.00 0.00 O ATOM 1439 CB LYS A 113 4.607 10.280 -17.940 1.00 0.00 C ATOM 1440 CG LYS A 113 6.102 10.476 -18.245 1.00 0.00 C ATOM 1441 CD LYS A 113 6.882 11.099 -17.077 1.00 0.00 C ATOM 1442 CE LYS A 113 6.432 12.538 -16.767 1.00 0.00 C ATOM 1443 NZ LYS A 113 7.273 13.167 -15.712 1.00 0.00 N ATOM 0 H LYS A 113 2.271 9.577 -17.746 1.00 0.00 H new ATOM 0 HA LYS A 113 3.993 10.332 -20.005 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.171 11.238 -17.655 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.501 9.614 -17.084 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.544 9.512 -18.495 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.206 11.113 -19.124 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.752 10.482 -16.188 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.946 11.098 -17.313 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.481 13.138 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.391 12.531 -16.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.938 14.135 -15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.206 12.609 -14.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.263 13.197 -16.029 1.00 0.00 H new ATOM 1457 N LEU A 114 4.695 8.090 -20.788 1.00 0.00 N ATOM 1458 CA LEU A 114 5.146 6.790 -21.312 1.00 0.00 C ATOM 1459 C LEU A 114 6.656 6.587 -21.094 1.00 0.00 C ATOM 1460 O LEU A 114 7.432 7.536 -21.171 1.00 0.00 O ATOM 1461 CB LEU A 114 4.776 6.679 -22.813 1.00 0.00 C ATOM 1462 CG LEU A 114 3.357 6.174 -23.146 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.263 4.661 -22.915 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.243 6.903 -22.380 1.00 0.00 C ATOM 0 H LEU A 114 4.728 8.838 -21.481 1.00 0.00 H new ATOM 0 HA LEU A 114 4.637 5.998 -20.763 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.902 7.662 -23.267 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.494 6.013 -23.291 1.00 0.00 H new ATOM 0 HG LEU A 114 3.195 6.399 -24.200 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.256 4.318 -23.154 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.982 4.150 -23.555 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.484 4.438 -21.871 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.275 6.492 -22.667 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.390 6.769 -21.308 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.272 7.966 -22.620 1.00 0.00 H new ATOM 1476 N GLU A 115 7.054 5.331 -20.879 1.00 0.00 N ATOM 1477 CA GLU A 115 8.433 4.851 -20.809 1.00 0.00 C ATOM 1478 C GLU A 115 8.485 3.485 -21.505 1.00 0.00 C ATOM 1479 O GLU A 115 7.844 2.529 -21.064 1.00 0.00 O ATOM 1480 CB GLU A 115 8.902 4.714 -19.348 1.00 0.00 C ATOM 1481 CG GLU A 115 8.962 6.021 -18.545 1.00 0.00 C ATOM 1482 CD GLU A 115 9.979 7.056 -19.066 1.00 0.00 C ATOM 1483 OE1 GLU A 115 10.929 6.695 -19.800 1.00 0.00 O ATOM 1484 OE2 GLU A 115 9.866 8.244 -18.675 1.00 0.00 O ATOM 0 H GLU A 115 6.380 4.578 -20.741 1.00 0.00 H new ATOM 0 HA GLU A 115 9.096 5.564 -21.299 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.234 4.023 -18.834 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.893 4.261 -19.344 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.971 6.475 -18.544 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.205 5.783 -17.509 1.00 0.00 H new ATOM 1491 N ILE A 116 9.216 3.396 -22.616 1.00 0.00 N ATOM 1492 CA ILE A 116 9.346 2.184 -23.439 1.00 0.00 C ATOM 1493 C ILE A 116 10.801 1.707 -23.421 1.00 0.00 C ATOM 1494 O ILE A 116 11.722 2.493 -23.659 1.00 0.00 O ATOM 1495 CB ILE A 116 8.883 2.461 -24.889 1.00 0.00 C ATOM 1496 CG1 ILE A 116 7.472 3.076 -25.015 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.944 1.166 -25.724 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.353 2.206 -24.448 1.00 0.00 C ATOM 0 H ILE A 116 9.750 4.184 -22.982 1.00 0.00 H new ATOM 0 HA ILE A 116 8.710 1.402 -23.025 1.00 0.00 H new ATOM 0 HB ILE A 116 9.577 3.211 -25.268 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.461 4.039 -24.504 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.266 3.271 -26.068 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.616 1.374 -26.742 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.968 0.792 -25.742 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.292 0.415 -25.279 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.397 2.713 -24.578 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.332 1.252 -24.974 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.530 2.031 -23.387 1.00 0.00 H new ATOM 1510 N TYR A 117 10.997 0.412 -23.176 1.00 0.00 N ATOM 1511 CA TYR A 117 12.305 -0.235 -23.077 1.00 0.00 C ATOM 1512 C TYR A 117 12.402 -1.526 -23.906 1.00 0.00 C ATOM 1513 O TYR A 117 11.404 -2.203 -24.165 1.00 0.00 O ATOM 1514 CB TYR A 117 12.601 -0.556 -21.608 1.00 0.00 C ATOM 1515 CG TYR A 117 12.594 0.632 -20.663 1.00 0.00 C ATOM 1516 CD1 TYR A 117 13.724 1.468 -20.571 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.470 0.882 -19.849 1.00 0.00 C ATOM 1518 CE1 TYR A 117 13.739 2.546 -19.665 1.00 0.00 C ATOM 1519 CE2 TYR A 117 11.481 1.952 -18.934 1.00 0.00 C ATOM 1520 CZ TYR A 117 12.619 2.786 -18.840 1.00 0.00 C ATOM 1521 OH TYR A 117 12.645 3.816 -17.948 1.00 0.00 O ATOM 0 H TYR A 117 10.223 -0.238 -23.036 1.00 0.00 H new ATOM 0 HA TYR A 117 13.038 0.463 -23.481 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.866 -1.280 -21.258 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.577 -1.038 -21.550 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.583 1.281 -21.198 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.598 0.250 -19.928 1.00 0.00 H new ATOM 0 HE1 TYR A 117 14.605 3.188 -19.602 1.00 0.00 H new ATOM 0 HE2 TYR A 117 10.622 2.135 -18.305 1.00 0.00 H new ATOM 0 HH TYR A 117 11.797 3.846 -17.458 1.00 0.00 H new ATOM 1531 N ILE A 118 13.631 -1.898 -24.277 1.00 0.00 N ATOM 1532 CA ILE A 118 13.959 -3.066 -25.113 1.00 0.00 C ATOM 1533 C ILE A 118 15.351 -3.620 -24.745 1.00 0.00 C ATOM 1534 O ILE A 118 16.169 -2.894 -24.182 1.00 0.00 O ATOM 1535 CB ILE A 118 13.842 -2.644 -26.601 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.649 -3.854 -27.540 1.00 0.00 C ATOM 1537 CG2 ILE A 118 15.016 -1.738 -27.018 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.591 -3.465 -29.021 1.00 0.00 C ATOM 0 H ILE A 118 14.460 -1.376 -23.994 1.00 0.00 H new ATOM 0 HA ILE A 118 13.260 -3.883 -24.935 1.00 0.00 H new ATOM 0 HB ILE A 118 12.935 -2.048 -26.703 1.00 0.00 H new ATOM 0 HG12 ILE A 118 14.467 -4.558 -27.388 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.728 -4.372 -27.271 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.906 -1.459 -28.066 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.019 -0.839 -26.401 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.955 -2.274 -26.882 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.454 -4.360 -29.627 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.756 -2.784 -29.186 1.00 0.00 H new ATOM 0 HD13 ILE A 118 14.522 -2.973 -29.305 1.00 0.00 H new ATOM 1550 N SER A 119 15.650 -4.882 -25.052 1.00 0.00 N ATOM 1551 CA SER A 119 16.946 -5.504 -24.691 1.00 0.00 C ATOM 1552 C SER A 119 17.643 -6.317 -25.804 1.00 0.00 C ATOM 1553 O SER A 119 18.795 -6.718 -25.620 1.00 0.00 O ATOM 1554 CB SER A 119 16.718 -6.405 -23.466 1.00 0.00 C ATOM 1555 OG SER A 119 15.738 -7.404 -23.731 1.00 0.00 O ATOM 0 H SER A 119 15.016 -5.505 -25.552 1.00 0.00 H new ATOM 0 HA SER A 119 17.628 -4.677 -24.491 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.657 -6.880 -23.182 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.400 -5.797 -22.619 1.00 0.00 H new ATOM 0 HG SER A 119 15.616 -7.962 -22.935 1.00 0.00 H new ATOM 1625 N THR A 125 23.658 -1.957 -30.083 1.00 0.00 N ATOM 1626 CA THR A 125 22.468 -1.468 -30.815 1.00 0.00 C ATOM 1627 C THR A 125 21.243 -1.236 -29.939 1.00 0.00 C ATOM 1628 O THR A 125 20.595 -0.202 -30.054 1.00 0.00 O ATOM 1629 CB THR A 125 22.080 -2.453 -31.922 1.00 0.00 C ATOM 1630 OG1 THR A 125 22.089 -3.768 -31.421 1.00 0.00 O ATOM 1631 CG2 THR A 125 23.031 -2.373 -33.115 1.00 0.00 C ATOM 0 HA THR A 125 22.766 -0.502 -31.223 1.00 0.00 H new ATOM 0 HB THR A 125 21.080 -2.182 -32.260 1.00 0.00 H new ATOM 0 HG1 THR A 125 22.450 -3.768 -30.510 1.00 0.00 H new ATOM 0 HG21 THR A 125 22.720 -3.088 -33.877 1.00 0.00 H new ATOM 0 HG22 THR A 125 23.008 -1.366 -33.531 1.00 0.00 H new ATOM 0 HG23 THR A 125 24.044 -2.608 -32.789 1.00 0.00 H new ATOM 1639 N GLU A 126 20.956 -2.171 -29.045 1.00 0.00 N ATOM 1640 CA GLU A 126 19.898 -2.147 -28.046 1.00 0.00 C ATOM 1641 C GLU A 126 19.858 -0.839 -27.236 1.00 0.00 C ATOM 1642 O GLU A 126 18.772 -0.326 -26.983 1.00 0.00 O ATOM 1643 CB GLU A 126 20.039 -3.400 -27.149 1.00 0.00 C ATOM 1644 CG GLU A 126 21.466 -3.733 -26.665 1.00 0.00 C ATOM 1645 CD GLU A 126 22.218 -4.720 -27.590 1.00 0.00 C ATOM 1646 OE1 GLU A 126 22.576 -4.340 -28.735 1.00 0.00 O ATOM 1647 OE2 GLU A 126 22.494 -5.858 -27.146 1.00 0.00 O ATOM 0 H GLU A 126 21.499 -3.033 -28.996 1.00 0.00 H new ATOM 0 HA GLU A 126 18.935 -2.176 -28.556 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.402 -3.269 -26.274 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.654 -4.259 -27.698 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.040 -2.809 -26.589 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.411 -4.157 -25.662 1.00 0.00 H new ATOM 1654 N GLU A 127 21.006 -0.247 -26.889 1.00 0.00 N ATOM 1655 CA GLU A 127 21.077 1.022 -26.154 1.00 0.00 C ATOM 1656 C GLU A 127 20.636 2.217 -27.020 1.00 0.00 C ATOM 1657 O GLU A 127 19.982 3.141 -26.522 1.00 0.00 O ATOM 1658 CB GLU A 127 22.508 1.264 -25.642 1.00 0.00 C ATOM 1659 CG GLU A 127 23.005 0.165 -24.695 1.00 0.00 C ATOM 1660 CD GLU A 127 24.424 0.472 -24.197 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.572 1.203 -23.187 1.00 0.00 O ATOM 1662 OE2 GLU A 127 25.403 -0.020 -24.808 1.00 0.00 O ATOM 0 H GLU A 127 21.921 -0.639 -27.112 1.00 0.00 H new ATOM 0 HA GLU A 127 20.390 0.943 -25.311 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.185 1.334 -26.494 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.545 2.223 -25.126 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.328 0.078 -23.845 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.996 -0.796 -25.210 1.00 0.00 H new ATOM 1669 N ASP A 128 20.945 2.195 -28.323 1.00 0.00 N ATOM 1670 CA ASP A 128 20.446 3.186 -29.279 1.00 0.00 C ATOM 1671 C ASP A 128 18.956 2.989 -29.564 1.00 0.00 C ATOM 1672 O ASP A 128 18.223 3.969 -29.611 1.00 0.00 O ATOM 1673 CB ASP A 128 21.261 3.151 -30.577 1.00 0.00 C ATOM 1674 CG ASP A 128 20.712 4.150 -31.614 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.731 5.377 -31.346 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.267 3.711 -32.700 1.00 0.00 O ATOM 0 H ASP A 128 21.549 1.488 -28.742 1.00 0.00 H new ATOM 0 HA ASP A 128 20.567 4.170 -28.827 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.303 3.385 -30.360 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.241 2.144 -30.994 1.00 0.00 H new ATOM 1681 N ILE A 129 18.479 1.748 -29.700 1.00 0.00 N ATOM 1682 CA ILE A 129 17.046 1.470 -29.913 1.00 0.00 C ATOM 1683 C ILE A 129 16.224 2.009 -28.729 1.00 0.00 C ATOM 1684 O ILE A 129 15.273 2.757 -28.961 1.00 0.00 O ATOM 1685 CB ILE A 129 16.781 -0.030 -30.203 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.554 -0.548 -31.444 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.276 -0.244 -30.471 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.667 -2.078 -31.491 1.00 0.00 C ATOM 0 H ILE A 129 19.064 0.913 -29.667 1.00 0.00 H new ATOM 0 HA ILE A 129 16.718 1.998 -30.808 1.00 0.00 H new ATOM 0 HB ILE A 129 17.122 -0.581 -29.327 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.054 -0.199 -32.347 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.555 -0.116 -31.447 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.089 -1.298 -30.675 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.703 0.063 -29.596 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.971 0.352 -31.332 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.218 -2.375 -32.383 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.194 -2.431 -30.604 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.669 -2.516 -31.519 1.00 0.00 H new ATOM 1700 N ASN A 130 16.634 1.757 -27.477 1.00 0.00 N ATOM 1701 CA ASN A 130 16.029 2.400 -26.299 1.00 0.00 C ATOM 1702 C ASN A 130 15.955 3.934 -26.448 1.00 0.00 C ATOM 1703 O ASN A 130 14.899 4.533 -26.228 1.00 0.00 O ATOM 1704 CB ASN A 130 16.806 2.038 -25.020 1.00 0.00 C ATOM 1705 CG ASN A 130 16.440 0.671 -24.451 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.428 0.499 -23.787 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.239 -0.345 -24.683 1.00 0.00 N ATOM 0 H ASN A 130 17.388 1.108 -27.252 1.00 0.00 H new ATOM 0 HA ASN A 130 15.010 2.021 -26.221 1.00 0.00 H new ATOM 0 HB2 ASN A 130 17.874 2.059 -25.236 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.619 2.800 -24.263 1.00 0.00 H new ATOM 0 HD21 ASN A 130 17.013 -1.267 -24.310 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.086 -0.212 -25.236 1.00 0.00 H new ATOM 1714 N LYS A 131 17.046 4.587 -26.874 1.00 0.00 N ATOM 1715 CA LYS A 131 17.042 6.033 -27.143 1.00 0.00 C ATOM 1716 C LYS A 131 16.068 6.424 -28.274 1.00 0.00 C ATOM 1717 O LYS A 131 15.285 7.355 -28.098 1.00 0.00 O ATOM 1718 CB LYS A 131 18.489 6.492 -27.412 1.00 0.00 C ATOM 1719 CG LYS A 131 18.615 8.023 -27.469 1.00 0.00 C ATOM 1720 CD LYS A 131 20.046 8.491 -27.775 1.00 0.00 C ATOM 1721 CE LYS A 131 21.041 8.103 -26.667 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.401 8.645 -26.935 1.00 0.00 N ATOM 0 H LYS A 131 17.945 4.135 -27.040 1.00 0.00 H new ATOM 0 HA LYS A 131 16.666 6.557 -26.264 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.142 6.105 -26.630 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.834 6.066 -28.354 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.940 8.411 -28.232 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.295 8.445 -26.516 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.372 8.058 -28.720 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.052 9.574 -27.902 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.682 8.477 -25.708 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.091 7.017 -26.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.044 8.364 -26.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.753 8.268 -27.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.357 9.683 -26.987 1.00 0.00 H new ATOM 1736 N GLN A 132 16.051 5.704 -29.401 1.00 0.00 N ATOM 1737 CA GLN A 132 15.179 6.009 -30.544 1.00 0.00 C ATOM 1738 C GLN A 132 13.690 5.884 -30.183 1.00 0.00 C ATOM 1739 O GLN A 132 12.905 6.749 -30.569 1.00 0.00 O ATOM 1740 CB GLN A 132 15.494 5.104 -31.755 1.00 0.00 C ATOM 1741 CG GLN A 132 16.891 5.238 -32.394 1.00 0.00 C ATOM 1742 CD GLN A 132 17.360 6.675 -32.628 1.00 0.00 C ATOM 1743 OE1 GLN A 132 16.608 7.546 -33.047 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.605 6.993 -32.340 1.00 0.00 N ATOM 0 H GLN A 132 16.645 4.888 -29.548 1.00 0.00 H new ATOM 0 HA GLN A 132 15.382 7.045 -30.815 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.363 4.067 -31.444 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.750 5.302 -32.526 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.616 4.735 -31.755 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.889 4.712 -33.349 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.245 6.280 -31.990 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.929 7.952 -32.467 1.00 0.00 H new ATOM 1753 N ILE A 133 13.295 4.840 -29.438 1.00 0.00 N ATOM 1754 CA ILE A 133 11.870 4.598 -29.118 1.00 0.00 C ATOM 1755 C ILE A 133 11.341 5.437 -27.951 1.00 0.00 C ATOM 1756 O ILE A 133 10.122 5.562 -27.815 1.00 0.00 O ATOM 1757 CB ILE A 133 11.576 3.093 -28.899 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.015 2.574 -27.504 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.111 2.296 -30.101 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.379 1.086 -27.421 1.00 0.00 C ATOM 0 H ILE A 133 13.935 4.150 -29.045 1.00 0.00 H new ATOM 0 HA ILE A 133 11.322 4.932 -29.999 1.00 0.00 H new ATOM 0 HB ILE A 133 10.498 2.937 -28.868 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.876 3.157 -27.177 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.210 2.770 -26.796 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.908 1.235 -29.954 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.619 2.637 -31.012 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.186 2.450 -30.190 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.670 0.839 -26.400 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.517 0.484 -27.709 1.00 0.00 H new ATOM 0 HD13 ILE A 133 13.209 0.876 -28.095 1.00 0.00 H new ATOM 1772 N ASN A 134 12.222 5.987 -27.104 1.00 0.00 N ATOM 1773 CA ASN A 134 11.822 6.621 -25.844 1.00 0.00 C ATOM 1774 C ASN A 134 12.214 8.104 -25.677 1.00 0.00 C ATOM 1775 O ASN A 134 11.597 8.789 -24.859 1.00 0.00 O ATOM 1776 CB ASN A 134 12.378 5.771 -24.688 1.00 0.00 C ATOM 1777 CG ASN A 134 11.560 5.953 -23.416 1.00 0.00 C ATOM 1778 OD1 ASN A 134 10.335 5.920 -23.446 1.00 0.00 O ATOM 1779 ND2 ASN A 134 12.196 6.159 -22.281 1.00 0.00 N ATOM 0 H ASN A 134 13.228 6.004 -27.274 1.00 0.00 H new ATOM 0 HA ASN A 134 10.732 6.650 -25.844 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.377 4.719 -24.975 1.00 0.00 H new ATOM 0 HB3 ASN A 134 13.415 6.048 -24.498 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.669 6.293 -21.418 1.00 0.00 H new ATOM 0 HD22 ASN A 134 13.216 6.185 -22.265 1.00 0.00 H new ATOM 1786 N ASP A 135 13.193 8.631 -26.426 1.00 0.00 N ATOM 1787 CA ASP A 135 13.533 10.062 -26.400 1.00 0.00 C ATOM 1788 C ASP A 135 12.520 10.890 -27.205 1.00 0.00 C ATOM 1789 O ASP A 135 12.251 10.604 -28.372 1.00 0.00 O ATOM 1790 CB ASP A 135 14.960 10.285 -26.915 1.00 0.00 C ATOM 1791 CG ASP A 135 15.334 11.773 -26.902 1.00 0.00 C ATOM 1792 OD1 ASP A 135 14.995 12.474 -27.884 1.00 0.00 O ATOM 1793 OD2 ASP A 135 15.933 12.234 -25.900 1.00 0.00 O ATOM 0 H ASP A 135 13.769 8.081 -27.064 1.00 0.00 H new ATOM 0 HA ASP A 135 13.486 10.402 -25.365 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.663 9.726 -26.297 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.047 9.895 -27.929 1.00 0.00 H new ATOM 1798 N LYS A 136 11.973 11.950 -26.603 1.00 0.00 N ATOM 1799 CA LYS A 136 10.910 12.764 -27.207 1.00 0.00 C ATOM 1800 C LYS A 136 11.303 13.366 -28.568 1.00 0.00 C ATOM 1801 O LYS A 136 10.502 13.319 -29.500 1.00 0.00 O ATOM 1802 CB LYS A 136 10.507 13.848 -26.196 1.00 0.00 C ATOM 1803 CG LYS A 136 9.291 14.666 -26.661 1.00 0.00 C ATOM 1804 CD LYS A 136 8.938 15.703 -25.588 1.00 0.00 C ATOM 1805 CE LYS A 136 7.683 16.524 -25.925 1.00 0.00 C ATOM 1806 NZ LYS A 136 7.900 17.490 -27.040 1.00 0.00 N ATOM 0 H LYS A 136 12.256 12.271 -25.677 1.00 0.00 H new ATOM 0 HA LYS A 136 10.059 12.120 -27.427 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.281 13.380 -25.238 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.350 14.519 -26.032 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.512 15.164 -27.605 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.441 14.007 -26.840 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.786 15.194 -24.637 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.782 16.380 -25.456 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.873 15.846 -26.192 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.363 17.069 -25.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.020 18.014 -27.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.653 18.158 -26.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.178 16.973 -27.898 1.00 0.00 H new ATOM 1820 N GLU A 137 12.531 13.868 -28.724 1.00 0.00 N ATOM 1821 CA GLU A 137 13.002 14.429 -29.997 1.00 0.00 C ATOM 1822 C GLU A 137 13.195 13.326 -31.048 1.00 0.00 C ATOM 1823 O GLU A 137 12.806 13.516 -32.198 1.00 0.00 O ATOM 1824 CB GLU A 137 14.290 15.252 -29.808 1.00 0.00 C ATOM 1825 CG GLU A 137 14.067 16.475 -28.904 1.00 0.00 C ATOM 1826 CD GLU A 137 15.325 17.355 -28.842 1.00 0.00 C ATOM 1827 OE1 GLU A 137 15.527 18.193 -29.752 1.00 0.00 O ATOM 1828 OE2 GLU A 137 16.115 17.222 -27.876 1.00 0.00 O ATOM 0 H GLU A 137 13.225 13.898 -27.977 1.00 0.00 H new ATOM 0 HA GLU A 137 12.232 15.108 -30.363 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.064 14.618 -29.376 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.655 15.582 -30.781 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.228 17.061 -29.280 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.801 16.145 -27.900 1.00 0.00 H new ATOM 1835 N ARG A 138 13.697 12.140 -30.665 1.00 0.00 N ATOM 1836 CA ARG A 138 13.763 10.983 -31.576 1.00 0.00 C ATOM 1837 C ARG A 138 12.370 10.472 -31.977 1.00 0.00 C ATOM 1838 O ARG A 138 12.140 10.200 -33.156 1.00 0.00 O ATOM 1839 CB ARG A 138 14.605 9.847 -30.975 1.00 0.00 C ATOM 1840 CG ARG A 138 16.075 10.191 -30.659 1.00 0.00 C ATOM 1841 CD ARG A 138 16.896 10.675 -31.863 1.00 0.00 C ATOM 1842 NE ARG A 138 16.720 12.120 -32.113 1.00 0.00 N ATOM 1843 CZ ARG A 138 16.676 12.729 -33.295 1.00 0.00 C ATOM 1844 NH1 ARG A 138 16.752 12.067 -34.432 1.00 0.00 N ATOM 1845 NH2 ARG A 138 16.554 14.035 -33.346 1.00 0.00 N ATOM 0 H ARG A 138 14.063 11.957 -29.731 1.00 0.00 H new ATOM 0 HA ARG A 138 14.253 11.332 -32.485 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.125 9.513 -30.055 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.590 9.005 -31.667 1.00 0.00 H new ATOM 0 HG2 ARG A 138 16.096 10.962 -29.889 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.558 9.309 -30.239 1.00 0.00 H new ATOM 0 HD2 ARG A 138 17.951 10.464 -31.690 1.00 0.00 H new ATOM 0 HD3 ARG A 138 16.601 10.116 -32.751 1.00 0.00 H new ATOM 0 HE ARG A 138 16.622 12.715 -31.291 1.00 0.00 H new ATOM 0 HH11 ARG A 138 16.848 11.052 -34.425 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.715 12.570 -35.319 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.494 14.576 -32.483 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.520 14.509 -34.248 1.00 0.00 H new ATOM 1859 N VAL A 139 11.414 10.422 -31.040 1.00 0.00 N ATOM 1860 CA VAL A 139 10.008 10.071 -31.328 1.00 0.00 C ATOM 1861 C VAL A 139 9.381 11.092 -32.292 1.00 0.00 C ATOM 1862 O VAL A 139 8.735 10.697 -33.260 1.00 0.00 O ATOM 1863 CB VAL A 139 9.183 9.926 -30.025 1.00 0.00 C ATOM 1864 CG1 VAL A 139 7.672 9.776 -30.272 1.00 0.00 C ATOM 1865 CG2 VAL A 139 9.648 8.710 -29.204 1.00 0.00 C ATOM 0 H VAL A 139 11.590 10.624 -30.056 1.00 0.00 H new ATOM 0 HA VAL A 139 9.994 9.099 -31.821 1.00 0.00 H new ATOM 0 HB VAL A 139 9.355 10.853 -29.478 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.155 9.679 -29.317 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.300 10.655 -30.798 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.488 8.887 -30.876 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.051 8.634 -28.295 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.525 7.803 -29.796 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.698 8.830 -28.939 1.00 0.00 H new ATOM 1875 N ALA A 140 9.618 12.394 -32.085 1.00 0.00 N ATOM 1876 CA ALA A 140 9.152 13.455 -32.982 1.00 0.00 C ATOM 1877 C ALA A 140 9.777 13.354 -34.380 1.00 0.00 C ATOM 1878 O ALA A 140 9.059 13.412 -35.376 1.00 0.00 O ATOM 1879 CB ALA A 140 9.436 14.810 -32.324 1.00 0.00 C ATOM 0 H ALA A 140 10.143 12.742 -31.283 1.00 0.00 H new ATOM 0 HA ALA A 140 8.079 13.344 -33.136 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.095 15.611 -32.979 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.908 14.870 -31.372 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.507 14.913 -32.152 1.00 0.00 H new ATOM 1885 N ALA A 141 11.086 13.110 -34.465 1.00 0.00 N ATOM 1886 CA ALA A 141 11.810 12.934 -35.727 1.00 0.00 C ATOM 1887 C ALA A 141 11.276 11.740 -36.540 1.00 0.00 C ATOM 1888 O ALA A 141 11.073 11.853 -37.750 1.00 0.00 O ATOM 1889 CB ALA A 141 13.307 12.792 -35.422 1.00 0.00 C ATOM 0 H ALA A 141 11.685 13.027 -33.643 1.00 0.00 H new ATOM 0 HA ALA A 141 11.651 13.813 -36.352 1.00 0.00 H new ATOM 0 HB1 ALA A 141 13.857 12.660 -36.354 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.662 13.689 -34.915 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.467 11.925 -34.781 1.00 0.00 H new ATOM 1895 N ALA A 142 10.968 10.622 -35.871 1.00 0.00 N ATOM 1896 CA ALA A 142 10.337 9.452 -36.492 1.00 0.00 C ATOM 1897 C ALA A 142 8.918 9.745 -37.026 1.00 0.00 C ATOM 1898 O ALA A 142 8.514 9.165 -38.032 1.00 0.00 O ATOM 1899 CB ALA A 142 10.332 8.312 -35.467 1.00 0.00 C ATOM 0 H ALA A 142 11.152 10.504 -34.875 1.00 0.00 H new ATOM 0 HA ALA A 142 10.916 9.165 -37.370 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.867 7.430 -35.906 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.357 8.077 -35.179 1.00 0.00 H new ATOM 0 HB3 ALA A 142 9.769 8.618 -34.585 1.00 0.00 H new ATOM 1905 N MET A 143 8.174 10.655 -36.385 1.00 0.00 N ATOM 1906 CA MET A 143 6.854 11.118 -36.852 1.00 0.00 C ATOM 1907 C MET A 143 6.937 12.206 -37.934 1.00 0.00 C ATOM 1908 O MET A 143 6.053 12.260 -38.786 1.00 0.00 O ATOM 1909 CB MET A 143 6.001 11.586 -35.661 1.00 0.00 C ATOM 1910 CG MET A 143 5.624 10.442 -34.704 1.00 0.00 C ATOM 1911 SD MET A 143 4.552 9.155 -35.410 1.00 0.00 S ATOM 1912 CE MET A 143 5.789 7.908 -35.866 1.00 0.00 C ATOM 0 H MET A 143 8.472 11.098 -35.516 1.00 0.00 H new ATOM 0 HA MET A 143 6.371 10.263 -37.326 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.548 12.350 -35.108 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.090 12.054 -36.035 1.00 0.00 H new ATOM 0 HG2 MET A 143 6.541 9.972 -34.348 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.126 10.869 -33.834 1.00 0.00 H new ATOM 0 HE1 MET A 143 5.535 7.481 -36.836 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.773 8.374 -35.921 1.00 0.00 H new ATOM 0 HE3 MET A 143 5.803 7.118 -35.115 1.00 0.00 H new ATOM 1922 N GLU A 144 7.984 13.037 -37.960 1.00 0.00 N ATOM 1923 CA GLU A 144 8.239 13.974 -39.067 1.00 0.00 C ATOM 1924 C GLU A 144 8.636 13.227 -40.354 1.00 0.00 C ATOM 1925 O GLU A 144 8.174 13.584 -41.441 1.00 0.00 O ATOM 1926 CB GLU A 144 9.333 14.986 -38.683 1.00 0.00 C ATOM 1927 CG GLU A 144 8.845 16.028 -37.671 1.00 0.00 C ATOM 1928 CD GLU A 144 9.940 17.064 -37.381 1.00 0.00 C ATOM 1929 OE1 GLU A 144 10.812 16.806 -36.519 1.00 0.00 O ATOM 1930 OE2 GLU A 144 9.936 18.147 -38.015 1.00 0.00 O ATOM 0 H GLU A 144 8.680 13.082 -37.216 1.00 0.00 H new ATOM 0 HA GLU A 144 7.312 14.514 -39.260 1.00 0.00 H new ATOM 0 HB2 GLU A 144 10.186 14.452 -38.265 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.684 15.494 -39.581 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.958 16.529 -38.058 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.553 15.533 -36.745 1.00 0.00 H new ATOM 1937 N ASN A 145 9.439 12.163 -40.245 1.00 0.00 N ATOM 1938 CA ASN A 145 9.806 11.302 -41.374 1.00 0.00 C ATOM 1939 C ASN A 145 8.550 10.641 -42.002 1.00 0.00 C ATOM 1940 O ASN A 145 7.804 9.968 -41.282 1.00 0.00 O ATOM 1941 CB ASN A 145 10.820 10.251 -40.893 1.00 0.00 C ATOM 1942 CG ASN A 145 11.279 9.342 -42.030 1.00 0.00 C ATOM 1943 OD1 ASN A 145 10.519 8.521 -42.526 1.00 0.00 O ATOM 1944 ND2 ASN A 145 12.504 9.482 -42.499 1.00 0.00 N ATOM 0 H ASN A 145 9.857 11.873 -39.361 1.00 0.00 H new ATOM 0 HA ASN A 145 10.268 11.905 -42.156 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.684 10.753 -40.458 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.371 9.647 -40.104 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.821 8.905 -43.278 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.134 10.167 -42.083 1.00 0.00 H new ATOM 1951 N PRO A 146 8.303 10.794 -43.323 1.00 0.00 N ATOM 1952 CA PRO A 146 7.065 10.340 -43.955 1.00 0.00 C ATOM 1953 C PRO A 146 6.970 8.814 -44.035 1.00 0.00 C ATOM 1954 O PRO A 146 5.912 8.268 -43.732 1.00 0.00 O ATOM 1955 CB PRO A 146 7.047 10.992 -45.342 1.00 0.00 C ATOM 1956 CG PRO A 146 8.523 11.224 -45.662 1.00 0.00 C ATOM 1957 CD PRO A 146 9.130 11.506 -44.288 1.00 0.00 C ATOM 0 HA PRO A 146 6.197 10.633 -43.365 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.576 10.344 -46.081 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.488 11.928 -45.336 1.00 0.00 H new ATOM 0 HG2 PRO A 146 8.976 10.352 -46.133 1.00 0.00 H new ATOM 0 HG3 PRO A 146 8.661 12.062 -46.345 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.164 11.164 -44.242 1.00 0.00 H new ATOM 0 HD3 PRO A 146 9.139 12.576 -44.079 1.00 0.00 H new ATOM 1965 N ASN A 147 8.057 8.117 -44.387 1.00 0.00 N ATOM 1966 CA ASN A 147 8.056 6.658 -44.527 1.00 0.00 C ATOM 1967 C ASN A 147 7.802 5.965 -43.177 1.00 0.00 C ATOM 1968 O ASN A 147 6.909 5.124 -43.066 1.00 0.00 O ATOM 1969 CB ASN A 147 9.390 6.222 -45.154 1.00 0.00 C ATOM 1970 CG ASN A 147 9.472 4.705 -45.322 1.00 0.00 C ATOM 1971 OD1 ASN A 147 8.677 4.097 -46.027 1.00 0.00 O ATOM 1972 ND2 ASN A 147 10.418 4.055 -44.664 1.00 0.00 N ATOM 0 H ASN A 147 8.960 8.549 -44.582 1.00 0.00 H new ATOM 0 HA ASN A 147 7.240 6.355 -45.183 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.508 6.702 -46.126 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.214 6.563 -44.528 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.489 3.040 -44.742 1.00 0.00 H new ATOM 0 HD22 ASN A 147 11.077 4.568 -44.079 1.00 0.00 H new ATOM 1979 N LEU A 148 8.533 6.361 -42.125 1.00 0.00 N ATOM 1980 CA LEU A 148 8.369 5.804 -40.775 1.00 0.00 C ATOM 1981 C LEU A 148 6.968 6.107 -40.235 1.00 0.00 C ATOM 1982 O LEU A 148 6.275 5.177 -39.820 1.00 0.00 O ATOM 1983 CB LEU A 148 9.483 6.337 -39.850 1.00 0.00 C ATOM 1984 CG LEU A 148 10.918 5.942 -40.259 1.00 0.00 C ATOM 1985 CD1 LEU A 148 11.909 6.582 -39.277 1.00 0.00 C ATOM 1986 CD2 LEU A 148 11.139 4.422 -40.299 1.00 0.00 C ATOM 0 H LEU A 148 9.256 7.078 -42.187 1.00 0.00 H new ATOM 0 HA LEU A 148 8.464 4.719 -40.814 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.417 7.425 -39.817 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.298 5.976 -38.838 1.00 0.00 H new ATOM 0 HG LEU A 148 11.080 6.307 -41.273 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.926 6.309 -39.557 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.803 7.666 -39.308 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.703 6.226 -38.268 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.167 4.211 -40.593 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.951 4.001 -39.311 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.456 3.974 -41.021 1.00 0.00 H new ATOM 1998 N ARG A 149 6.491 7.357 -40.351 1.00 0.00 N ATOM 1999 CA ARG A 149 5.105 7.728 -40.024 1.00 0.00 C ATOM 2000 C ARG A 149 4.097 6.822 -40.743 1.00 0.00 C ATOM 2001 O ARG A 149 3.300 6.174 -40.075 1.00 0.00 O ATOM 2002 CB ARG A 149 4.858 9.218 -40.332 1.00 0.00 C ATOM 2003 CG ARG A 149 3.418 9.651 -39.986 1.00 0.00 C ATOM 2004 CD ARG A 149 3.156 11.151 -40.180 1.00 0.00 C ATOM 2005 NE ARG A 149 3.287 11.570 -41.591 1.00 0.00 N ATOM 2006 CZ ARG A 149 4.238 12.328 -42.131 1.00 0.00 C ATOM 2007 NH1 ARG A 149 5.292 12.725 -41.449 1.00 0.00 N ATOM 2008 NH2 ARG A 149 4.144 12.692 -43.391 1.00 0.00 N ATOM 0 H ARG A 149 7.058 8.141 -40.675 1.00 0.00 H new ATOM 0 HA ARG A 149 4.955 7.579 -38.955 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.565 9.826 -39.768 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.049 9.406 -41.389 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.721 9.087 -40.606 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.209 9.387 -38.949 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.154 11.390 -39.825 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.856 11.721 -39.569 1.00 0.00 H new ATOM 0 HE ARG A 149 2.562 11.239 -42.227 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.400 12.452 -40.472 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.001 13.306 -41.897 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.345 12.393 -43.950 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.870 13.273 -43.810 1.00 0.00 H new ATOM 2022 N GLU A 150 4.151 6.712 -42.072 1.00 0.00 N ATOM 2023 CA GLU A 150 3.198 5.918 -42.861 1.00 0.00 C ATOM 2024 C GLU A 150 3.199 4.429 -42.469 1.00 0.00 C ATOM 2025 O GLU A 150 2.134 3.817 -42.377 1.00 0.00 O ATOM 2026 CB GLU A 150 3.502 6.119 -44.357 1.00 0.00 C ATOM 2027 CG GLU A 150 2.445 5.493 -45.270 1.00 0.00 C ATOM 2028 CD GLU A 150 2.712 5.844 -46.739 1.00 0.00 C ATOM 2029 OE1 GLU A 150 3.466 5.104 -47.416 1.00 0.00 O ATOM 2030 OE2 GLU A 150 2.165 6.859 -47.231 1.00 0.00 O ATOM 0 H GLU A 150 4.862 7.174 -42.639 1.00 0.00 H new ATOM 0 HA GLU A 150 2.189 6.271 -42.646 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.571 7.186 -44.568 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.475 5.685 -44.586 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.446 4.410 -45.145 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.455 5.846 -44.982 1.00 0.00 H new ATOM 2037 N ILE A 151 4.365 3.842 -42.167 1.00 0.00 N ATOM 2038 CA ILE A 151 4.442 2.475 -41.612 1.00 0.00 C ATOM 2039 C ILE A 151 3.814 2.433 -40.211 1.00 0.00 C ATOM 2040 O ILE A 151 2.951 1.593 -39.968 1.00 0.00 O ATOM 2041 CB ILE A 151 5.894 1.936 -41.621 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.453 1.825 -43.061 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.941 0.546 -40.950 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.986 1.757 -43.108 1.00 0.00 C ATOM 0 H ILE A 151 5.272 4.290 -42.296 1.00 0.00 H new ATOM 0 HA ILE A 151 3.865 1.809 -42.254 1.00 0.00 H new ATOM 0 HB ILE A 151 6.512 2.642 -41.067 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.041 0.935 -43.537 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.115 2.683 -43.643 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.965 0.172 -40.959 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.594 0.627 -39.920 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.298 -0.144 -41.496 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.315 1.680 -44.144 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.404 2.659 -42.660 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.329 0.884 -42.553 1.00 0.00 H new ATOM 2056 N VAL A 152 4.185 3.346 -39.307 1.00 0.00 N ATOM 2057 CA VAL A 152 3.645 3.382 -37.933 1.00 0.00 C ATOM 2058 C VAL A 152 2.120 3.532 -37.939 1.00 0.00 C ATOM 2059 O VAL A 152 1.463 2.786 -37.219 1.00 0.00 O ATOM 2060 CB VAL A 152 4.312 4.473 -37.058 1.00 0.00 C ATOM 2061 CG1 VAL A 152 3.603 4.708 -35.712 1.00 0.00 C ATOM 2062 CG2 VAL A 152 5.766 4.084 -36.749 1.00 0.00 C ATOM 0 H VAL A 152 4.865 4.081 -39.501 1.00 0.00 H new ATOM 0 HA VAL A 152 3.891 2.423 -37.477 1.00 0.00 H new ATOM 0 HB VAL A 152 4.249 5.392 -37.641 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.127 5.485 -35.155 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.575 5.022 -35.892 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.604 3.784 -35.134 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.226 4.857 -36.134 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.783 3.135 -36.213 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.322 3.984 -37.681 1.00 0.00 H new ATOM 2072 N GLU A 153 1.544 4.409 -38.773 1.00 0.00 N ATOM 2073 CA GLU A 153 0.087 4.566 -38.884 1.00 0.00 C ATOM 2074 C GLU A 153 -0.591 3.243 -39.273 1.00 0.00 C ATOM 2075 O GLU A 153 -1.541 2.824 -38.614 1.00 0.00 O ATOM 2076 CB GLU A 153 -0.300 5.664 -39.893 1.00 0.00 C ATOM 2077 CG GLU A 153 0.073 7.098 -39.490 1.00 0.00 C ATOM 2078 CD GLU A 153 -0.373 7.456 -38.068 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.558 7.801 -37.855 1.00 0.00 O ATOM 2080 OE2 GLU A 153 0.473 7.426 -37.150 1.00 0.00 O ATOM 0 H GLU A 153 2.073 5.028 -39.388 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.267 4.868 -37.898 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.176 5.439 -40.848 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.377 5.620 -40.055 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.153 7.222 -39.568 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.380 7.797 -40.194 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.066 2.541 -40.286 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.586 1.230 -40.694 1.00 0.00 C ATOM 2089 C GLN A 154 -0.411 0.177 -39.586 1.00 0.00 C ATOM 2090 O GLN A 154 -1.300 -0.649 -39.388 1.00 0.00 O ATOM 2091 CB GLN A 154 0.112 0.779 -41.987 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.353 1.593 -43.206 1.00 0.00 C ATOM 2093 CD GLN A 154 0.515 1.298 -44.428 1.00 0.00 C ATOM 2094 OE1 GLN A 154 0.173 0.514 -45.307 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.685 1.897 -44.512 1.00 0.00 N ATOM 0 H GLN A 154 0.726 2.863 -40.842 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.656 1.329 -40.876 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.191 0.883 -41.872 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.090 -0.278 -42.158 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.393 1.357 -43.430 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.310 2.657 -42.974 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.977 2.550 -43.785 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.299 1.708 -45.304 1.00 0.00 H new ATOM 2104 N CYS A 155 0.695 0.218 -38.835 1.00 0.00 N ATOM 2105 CA CYS A 155 0.955 -0.708 -37.729 1.00 0.00 C ATOM 2106 C CYS A 155 0.045 -0.469 -36.511 1.00 0.00 C ATOM 2107 O CYS A 155 -0.471 -1.436 -35.952 1.00 0.00 O ATOM 2108 CB CYS A 155 2.439 -0.617 -37.345 1.00 0.00 C ATOM 2109 SG CYS A 155 3.472 -1.218 -38.711 1.00 0.00 S ATOM 0 H CYS A 155 1.440 0.900 -38.979 1.00 0.00 H new ATOM 0 HA CYS A 155 0.719 -1.716 -38.071 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.699 0.415 -37.108 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.628 -1.207 -36.448 1.00 0.00 H new ATOM 0 HG CYS A 155 3.575 -0.292 -39.617 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.154 0.787 -36.093 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.931 1.121 -34.879 1.00 0.00 C ATOM 2117 C VAL A 156 -2.444 1.001 -35.083 1.00 0.00 C ATOM 2118 O VAL A 156 -3.169 0.805 -34.108 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.585 2.492 -34.248 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.889 2.562 -33.827 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.992 3.704 -35.101 1.00 0.00 C ATOM 0 H VAL A 156 0.215 1.603 -36.581 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.618 0.360 -34.164 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.201 2.559 -33.351 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.096 3.538 -33.388 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.095 1.783 -33.093 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.524 2.415 -34.700 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.713 4.622 -34.585 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.482 3.659 -36.063 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.070 3.691 -35.261 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.936 1.091 -36.325 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.325 0.800 -36.656 1.00 0.00 C ATOM 2133 C LEU A 157 -4.490 -0.736 -36.733 1.00 0.00 C ATOM 2134 O LEU A 157 -3.778 -1.447 -37.447 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.740 1.680 -37.859 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.842 0.952 -39.200 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.176 0.187 -39.211 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.785 1.937 -40.374 1.00 0.00 C ATOM 0 H LEU A 157 -2.373 1.370 -37.129 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.055 1.084 -35.898 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.705 2.136 -37.638 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.019 2.492 -37.959 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.001 0.268 -39.315 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.282 -0.346 -40.156 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.192 -0.527 -38.388 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.000 0.891 -39.097 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.860 1.389 -41.313 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.613 2.642 -40.298 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.841 2.482 -40.346 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.427 -1.243 -35.938 1.00 0.00 N ATOM 2151 CA GLU A 158 -5.706 -2.663 -35.737 1.00 0.00 C ATOM 2152 C GLU A 158 -6.468 -3.313 -36.916 1.00 0.00 C ATOM 2153 O GLU A 158 -7.267 -2.631 -37.574 1.00 0.00 O ATOM 2154 CB GLU A 158 -6.443 -2.863 -34.398 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.846 -2.242 -34.278 1.00 0.00 C ATOM 2156 CD GLU A 158 -7.894 -0.701 -34.246 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -6.886 -0.051 -33.875 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -8.951 -0.129 -34.598 1.00 0.00 O ATOM 0 H GLU A 158 -6.044 -0.645 -35.388 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.748 -3.181 -35.699 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.529 -3.934 -34.214 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.821 -2.452 -33.603 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.450 -2.589 -35.117 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.315 -2.621 -33.370 1.00 0.00 H new