USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 674 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 83 ASN :FLIP amide:sc= -0.0116 F(o=-0.63,f=-0.012) USER MOD Set 2.1: A 41 MET CE :methyl -155:sc= -0.194 (180deg=-0.957) USER MOD Set 2.2: A 116 CYS SG : rot 77:sc= 0.918 USER MOD Single : A 33 SER OG : rot 180:sc= -1.36 USER MOD Single : A 37 LYS NZ :NH3+ -159:sc= -6.79! (180deg=-7.94!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-2) USER MOD Single : A 48 LYS NZ :NH3+ -150:sc= 0.927 (180deg=0.116) USER MOD Single : A 49 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-2.7!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -48:sc= -7.1! USER MOD Single : A 84 GLN : amide:sc= -10.5! C(o=-10!,f=-10!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -153:sc= -0.171 (180deg=-1.02) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.9!) USER MOD Single : A 98 HIS : no HE2:sc= 0.777 K(o=0.78,f=-8.8!) USER MOD Single : A 105 THR OG1 : rot -34:sc= 0.0632 USER MOD Single : A 106 THR OG1 : rot -90:sc= -5.56! USER MOD Single : A 114 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.34) USER MOD Single : A 120 LYS NZ :NH3+ -168:sc= 0.783 (180deg=0.35!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.65 K(o=-0.65,f=-4.7!) USER MOD Single : A 128 GLN : amide:sc=-0.00555 K(o=-0.0055,f=-0.94) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 133 N SER A 33 0.044 -13.019 8.582 1.00 0.00 N ATOM 134 CA SER A 33 -0.483 -12.552 9.859 1.00 0.00 C ATOM 135 C SER A 33 -1.780 -13.281 10.189 1.00 0.00 C ATOM 136 O SER A 33 -1.859 -14.016 11.176 1.00 0.00 O ATOM 137 CB SER A 33 -0.732 -11.046 9.803 1.00 0.00 C ATOM 138 OG SER A 33 -0.639 -10.505 11.107 1.00 0.00 O ATOM 0 HA SER A 33 0.249 -12.762 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.003 -10.570 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.718 -10.845 9.383 1.00 0.00 H new ATOM 0 HG SER A 33 -0.797 -9.538 11.072 1.00 0.00 H new ATOM 144 N LEU A 34 -2.799 -13.071 9.362 1.00 0.00 N ATOM 145 CA LEU A 34 -4.089 -13.716 9.577 1.00 0.00 C ATOM 146 C LEU A 34 -3.889 -15.148 10.060 1.00 0.00 C ATOM 147 O LEU A 34 -4.601 -15.619 10.943 1.00 0.00 O ATOM 148 CB LEU A 34 -4.886 -13.728 8.268 1.00 0.00 C ATOM 149 CG LEU A 34 -6.231 -14.420 8.492 1.00 0.00 C ATOM 150 CD1 LEU A 34 -7.009 -13.683 9.585 1.00 0.00 C ATOM 151 CD2 LEU A 34 -7.038 -14.400 7.192 1.00 0.00 C ATOM 0 H LEU A 34 -2.758 -12.464 8.543 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.638 -13.157 10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.044 -12.708 7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.323 -14.248 7.493 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.061 -15.452 8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.968 -14.176 9.745 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.435 -13.696 10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.179 -12.651 9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.997 -14.893 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.207 -13.368 6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.485 -14.924 6.413 1.00 0.00 H new ATOM 163 N GLU A 35 -2.914 -15.837 9.475 1.00 0.00 N ATOM 164 CA GLU A 35 -2.634 -17.217 9.857 1.00 0.00 C ATOM 165 C GLU A 35 -2.120 -17.279 11.294 1.00 0.00 C ATOM 166 O GLU A 35 -2.540 -18.129 12.077 1.00 0.00 O ATOM 167 CB GLU A 35 -1.586 -17.815 8.916 1.00 0.00 C ATOM 168 CG GLU A 35 -1.683 -19.341 8.948 1.00 0.00 C ATOM 169 CD GLU A 35 -0.586 -19.953 8.084 1.00 0.00 C ATOM 170 OE1 GLU A 35 -0.343 -21.140 8.223 1.00 0.00 O ATOM 171 OE2 GLU A 35 -0.004 -19.225 7.296 1.00 0.00 O ATOM 0 H GLU A 35 -2.310 -15.467 8.741 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.558 -17.790 9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.744 -17.451 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.588 -17.497 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.591 -19.698 9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.661 -19.659 8.587 1.00 0.00 H new ATOM 178 N GLU A 36 -1.209 -16.371 11.634 1.00 0.00 N ATOM 179 CA GLU A 36 -0.645 -16.336 12.978 1.00 0.00 C ATOM 180 C GLU A 36 -1.724 -15.992 14.001 1.00 0.00 C ATOM 181 O GLU A 36 -1.784 -16.586 15.078 1.00 0.00 O ATOM 182 CB GLU A 36 0.472 -15.295 13.045 1.00 0.00 C ATOM 183 CG GLU A 36 1.634 -15.731 12.152 1.00 0.00 C ATOM 184 CD GLU A 36 2.699 -14.641 12.106 1.00 0.00 C ATOM 185 OE1 GLU A 36 2.499 -13.621 12.745 1.00 0.00 O ATOM 186 OE2 GLU A 36 3.697 -14.841 11.434 1.00 0.00 O ATOM 0 H GLU A 36 -0.849 -15.656 11.002 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.240 -17.321 13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.097 -14.324 12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.814 -15.180 14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.067 -16.657 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.271 -15.938 11.145 1.00 0.00 H new ATOM 193 N LYS A 37 -2.578 -15.034 13.656 1.00 0.00 N ATOM 194 CA LYS A 37 -3.650 -14.622 14.558 1.00 0.00 C ATOM 195 C LYS A 37 -4.514 -15.818 14.944 1.00 0.00 C ATOM 196 O LYS A 37 -4.806 -16.025 16.121 1.00 0.00 O ATOM 197 CB LYS A 37 -4.521 -13.561 13.873 1.00 0.00 C ATOM 198 CG LYS A 37 -4.038 -12.164 14.271 1.00 0.00 C ATOM 199 CD LYS A 37 -4.364 -11.180 13.152 1.00 0.00 C ATOM 200 CE LYS A 37 -3.289 -11.267 12.069 1.00 0.00 C ATOM 201 NZ LYS A 37 -3.896 -10.963 10.739 1.00 0.00 N ATOM 0 H LYS A 37 -2.551 -14.532 12.768 1.00 0.00 H new ATOM 0 HA LYS A 37 -3.204 -14.205 15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.472 -13.679 12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.564 -13.692 14.161 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.519 -11.851 15.198 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -2.964 -12.177 14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.342 -11.406 12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.415 -10.166 13.548 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.485 -10.563 12.283 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.847 -12.263 12.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.295 -11.354 9.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.843 -11.390 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.973 -9.933 10.620 1.00 0.00 H new ATOM 215 N ILE A 38 -4.914 -16.600 13.949 1.00 0.00 N ATOM 216 CA ILE A 38 -5.739 -17.776 14.200 1.00 0.00 C ATOM 217 C ILE A 38 -4.982 -18.789 15.052 1.00 0.00 C ATOM 218 O ILE A 38 -5.536 -19.361 15.990 1.00 0.00 O ATOM 219 CB ILE A 38 -6.148 -18.419 12.875 1.00 0.00 C ATOM 220 CG1 ILE A 38 -6.845 -17.377 11.996 1.00 0.00 C ATOM 221 CG2 ILE A 38 -7.108 -19.579 13.145 1.00 0.00 C ATOM 222 CD1 ILE A 38 -6.804 -17.831 10.536 1.00 0.00 C ATOM 0 H ILE A 38 -4.683 -16.444 12.968 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.633 -17.463 14.740 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.260 -18.792 12.364 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.878 -17.246 12.318 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.354 -16.410 12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.400 -20.037 12.200 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.614 -20.322 13.772 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.995 -19.206 13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -7.300 -17.089 9.910 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -5.767 -17.939 10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.315 -18.789 10.438 1.00 0.00 H new ATOM 234 N LYS A 39 -3.717 -19.010 14.715 1.00 0.00 N ATOM 235 CA LYS A 39 -2.894 -19.961 15.455 1.00 0.00 C ATOM 236 C LYS A 39 -2.766 -19.533 16.912 1.00 0.00 C ATOM 237 O LYS A 39 -2.796 -20.367 17.818 1.00 0.00 O ATOM 238 CB LYS A 39 -1.504 -20.048 14.821 1.00 0.00 C ATOM 239 CG LYS A 39 -1.611 -20.712 13.447 1.00 0.00 C ATOM 240 CD LYS A 39 -0.287 -20.551 12.695 1.00 0.00 C ATOM 241 CE LYS A 39 0.692 -21.640 13.130 1.00 0.00 C ATOM 242 NZ LYS A 39 1.738 -21.814 12.087 1.00 0.00 N ATOM 0 H LYS A 39 -3.241 -18.548 13.940 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.373 -20.940 15.416 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.074 -19.051 14.723 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.835 -20.621 15.463 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.850 -21.769 13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.423 -20.261 12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.459 -20.612 11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.137 -19.567 12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.153 -21.371 14.080 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.161 -22.579 13.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.404 -22.555 12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.291 -22.089 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.252 -20.919 11.958 1.00 0.00 H new ATOM 256 N LEU A 40 -2.619 -18.230 17.131 1.00 0.00 N ATOM 257 CA LEU A 40 -2.489 -17.706 18.486 1.00 0.00 C ATOM 258 C LEU A 40 -3.792 -17.882 19.262 1.00 0.00 C ATOM 259 O LEU A 40 -3.793 -18.368 20.391 1.00 0.00 O ATOM 260 CB LEU A 40 -2.120 -16.221 18.437 1.00 0.00 C ATOM 261 CG LEU A 40 -2.011 -15.673 19.861 1.00 0.00 C ATOM 262 CD1 LEU A 40 -0.968 -16.476 20.641 1.00 0.00 C ATOM 263 CD2 LEU A 40 -1.588 -14.203 19.809 1.00 0.00 C ATOM 0 H LEU A 40 -2.587 -17.524 16.396 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.701 -18.262 18.994 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.174 -16.088 17.912 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.875 -15.666 17.880 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.978 -15.757 20.357 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.891 -16.084 21.655 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.268 -17.523 20.678 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.000 -16.393 20.146 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.510 -13.811 20.823 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.621 -14.120 19.312 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.331 -13.630 19.255 1.00 0.00 H new ATOM 275 N MET A 41 -4.899 -17.483 18.645 1.00 0.00 N ATOM 276 CA MET A 41 -6.206 -17.598 19.281 1.00 0.00 C ATOM 277 C MET A 41 -6.586 -19.065 19.454 1.00 0.00 C ATOM 278 O MET A 41 -7.298 -19.427 20.391 1.00 0.00 O ATOM 279 CB MET A 41 -7.262 -16.885 18.440 1.00 0.00 C ATOM 280 CG MET A 41 -7.123 -15.372 18.617 1.00 0.00 C ATOM 281 SD MET A 41 -7.511 -14.919 20.327 1.00 0.00 S ATOM 282 CE MET A 41 -9.299 -15.176 20.228 1.00 0.00 C ATOM 0 H MET A 41 -4.918 -17.079 17.709 1.00 0.00 H new ATOM 0 HA MET A 41 -6.156 -17.130 20.264 1.00 0.00 H new ATOM 0 HB2 MET A 41 -7.145 -17.151 17.389 1.00 0.00 H new ATOM 0 HB3 MET A 41 -8.259 -17.206 18.741 1.00 0.00 H new ATOM 0 HG2 MET A 41 -6.109 -15.059 18.369 1.00 0.00 H new ATOM 0 HG3 MET A 41 -7.793 -14.853 17.932 1.00 0.00 H new ATOM 0 HE1 MET A 41 -9.797 -14.563 20.979 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.653 -14.894 19.236 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.526 -16.227 20.409 1.00 0.00 H new ATOM 292 N ARG A 42 -6.110 -19.904 18.541 1.00 0.00 N ATOM 293 CA ARG A 42 -6.407 -21.328 18.602 1.00 0.00 C ATOM 294 C ARG A 42 -5.793 -21.954 19.849 1.00 0.00 C ATOM 295 O ARG A 42 -6.181 -23.049 20.260 1.00 0.00 O ATOM 296 CB ARG A 42 -5.867 -22.035 17.352 1.00 0.00 C ATOM 297 CG ARG A 42 -7.000 -22.244 16.343 1.00 0.00 C ATOM 298 CD ARG A 42 -6.613 -23.357 15.372 1.00 0.00 C ATOM 299 NE ARG A 42 -5.450 -22.967 14.587 1.00 0.00 N ATOM 300 CZ ARG A 42 -5.583 -22.465 13.363 1.00 0.00 C ATOM 301 NH1 ARG A 42 -4.525 -22.121 12.681 1.00 0.00 N ATOM 302 NH2 ARG A 42 -6.771 -22.318 12.844 1.00 0.00 N ATOM 0 H ARG A 42 -5.522 -19.625 17.756 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.489 -21.448 18.646 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.072 -21.440 16.902 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.430 -22.995 17.626 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.922 -22.504 16.863 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.191 -21.320 15.797 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.396 -24.271 15.925 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.450 -23.577 14.709 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.517 -23.081 14.983 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.597 -22.237 13.087 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.627 -21.736 11.742 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.597 -22.588 13.377 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.873 -21.933 11.905 1.00 0.00 H new ATOM 316 N LEU A 43 -4.832 -21.257 20.441 1.00 0.00 N ATOM 317 CA LEU A 43 -4.172 -21.750 21.642 1.00 0.00 C ATOM 318 C LEU A 43 -4.823 -21.170 22.893 1.00 0.00 C ATOM 319 O LEU A 43 -4.955 -21.853 23.910 1.00 0.00 O ATOM 320 CB LEU A 43 -2.688 -21.379 21.614 1.00 0.00 C ATOM 321 CG LEU A 43 -1.911 -22.431 20.819 1.00 0.00 C ATOM 322 CD1 LEU A 43 -0.451 -21.995 20.690 1.00 0.00 C ATOM 323 CD2 LEU A 43 -1.978 -23.778 21.552 1.00 0.00 C ATOM 0 H LEU A 43 -4.494 -20.353 20.111 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.273 -22.835 21.667 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.557 -20.396 21.161 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.299 -21.316 22.630 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.350 -22.534 19.827 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.104 -22.743 20.124 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.402 -21.038 20.171 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.013 -21.893 21.683 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.425 -24.528 20.986 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.539 -23.675 22.544 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.018 -24.089 21.647 1.00 0.00 H new ATOM 335 N VAL A 44 -5.225 -19.908 22.811 1.00 0.00 N ATOM 336 CA VAL A 44 -5.860 -19.245 23.942 1.00 0.00 C ATOM 337 C VAL A 44 -7.174 -19.933 24.300 1.00 0.00 C ATOM 338 O VAL A 44 -7.448 -20.196 25.471 1.00 0.00 O ATOM 339 CB VAL A 44 -6.125 -17.775 23.604 1.00 0.00 C ATOM 340 CG1 VAL A 44 -7.138 -17.194 24.596 1.00 0.00 C ATOM 341 CG2 VAL A 44 -4.815 -16.988 23.697 1.00 0.00 C ATOM 0 H VAL A 44 -5.124 -19.327 21.979 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.188 -19.305 24.798 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.525 -17.702 22.593 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.325 -16.148 24.354 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.071 -17.754 24.533 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.739 -17.266 25.608 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.002 -15.941 23.457 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.417 -17.063 24.709 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.093 -17.399 22.992 1.00 0.00 H new ATOM 351 N VAL A 45 -7.981 -20.218 23.286 1.00 0.00 N ATOM 352 CA VAL A 45 -9.263 -20.875 23.501 1.00 0.00 C ATOM 353 C VAL A 45 -9.055 -22.283 24.048 1.00 0.00 C ATOM 354 O VAL A 45 -9.780 -22.729 24.937 1.00 0.00 O ATOM 355 CB VAL A 45 -10.048 -20.938 22.191 1.00 0.00 C ATOM 356 CG1 VAL A 45 -11.263 -21.850 22.367 1.00 0.00 C ATOM 357 CG2 VAL A 45 -10.520 -19.531 21.813 1.00 0.00 C ATOM 0 H VAL A 45 -7.772 -20.005 22.311 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.830 -20.296 24.230 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.408 -21.333 21.403 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.823 -21.895 21.433 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.930 -22.852 22.639 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.904 -21.454 23.155 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.080 -19.574 20.879 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.160 -19.138 22.602 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.656 -18.879 21.688 1.00 0.00 H new ATOM 367 N ARG A 46 -8.067 -22.983 23.500 1.00 0.00 N ATOM 368 CA ARG A 46 -7.775 -24.344 23.934 1.00 0.00 C ATOM 369 C ARG A 46 -7.272 -24.349 25.373 1.00 0.00 C ATOM 370 O ARG A 46 -7.210 -25.395 26.019 1.00 0.00 O ATOM 371 CB ARG A 46 -6.723 -24.971 23.017 1.00 0.00 C ATOM 372 CG ARG A 46 -6.508 -26.434 23.412 1.00 0.00 C ATOM 373 CD ARG A 46 -5.540 -27.091 22.429 1.00 0.00 C ATOM 374 NE ARG A 46 -5.446 -28.523 22.693 1.00 0.00 N ATOM 375 CZ ARG A 46 -4.566 -29.004 23.566 1.00 0.00 C ATOM 376 NH1 ARG A 46 -4.501 -30.288 23.786 1.00 0.00 N ATOM 377 NH2 ARG A 46 -3.768 -28.191 24.203 1.00 0.00 N ATOM 0 H ARG A 46 -7.459 -22.633 22.760 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.693 -24.929 23.881 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.047 -24.908 21.978 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.785 -24.421 23.093 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.110 -26.493 24.425 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -7.460 -26.965 23.412 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.880 -26.924 21.407 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.555 -26.633 22.516 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.066 -29.166 22.200 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.125 -30.923 23.288 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.826 -30.657 24.456 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.820 -27.187 24.031 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.093 -28.560 24.873 1.00 0.00 H new ATOM 391 N HIS A 47 -6.910 -23.171 25.872 1.00 0.00 N ATOM 392 CA HIS A 47 -6.411 -23.051 27.238 1.00 0.00 C ATOM 393 C HIS A 47 -7.159 -21.953 27.988 1.00 0.00 C ATOM 394 O HIS A 47 -6.609 -21.318 28.887 1.00 0.00 O ATOM 395 CB HIS A 47 -4.915 -22.735 27.221 1.00 0.00 C ATOM 396 CG HIS A 47 -4.166 -23.882 26.600 1.00 0.00 C ATOM 397 ND1 HIS A 47 -3.380 -23.726 25.470 1.00 0.00 N ATOM 398 CD2 HIS A 47 -4.074 -25.209 26.940 1.00 0.00 C ATOM 399 CE1 HIS A 47 -2.854 -24.928 25.172 1.00 0.00 C ATOM 400 NE2 HIS A 47 -3.245 -25.868 26.037 1.00 0.00 N ATOM 0 H HIS A 47 -6.952 -22.292 25.356 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.575 -23.999 27.750 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.732 -21.820 26.657 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -4.558 -22.561 28.236 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -3.228 -22.858 24.957 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.570 -25.671 27.781 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.196 -25.111 24.335 1.00 0.00 H new ATOM 407 N LYS A 48 -8.415 -21.735 27.612 1.00 0.00 N ATOM 408 CA LYS A 48 -9.229 -20.710 28.257 1.00 0.00 C ATOM 409 C LYS A 48 -9.598 -21.134 29.674 1.00 0.00 C ATOM 410 O LYS A 48 -9.791 -20.294 30.553 1.00 0.00 O ATOM 411 CB LYS A 48 -10.500 -20.465 27.444 1.00 0.00 C ATOM 412 CG LYS A 48 -11.344 -21.740 27.418 1.00 0.00 C ATOM 413 CD LYS A 48 -12.582 -21.516 26.549 1.00 0.00 C ATOM 414 CE LYS A 48 -13.420 -22.795 26.513 1.00 0.00 C ATOM 415 NZ LYS A 48 -14.625 -22.577 25.664 1.00 0.00 N ATOM 0 H LYS A 48 -8.889 -22.250 26.870 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.649 -19.788 28.307 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.072 -19.647 27.882 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.242 -20.166 26.428 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.756 -22.570 27.025 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.642 -22.012 28.431 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.174 -20.692 26.947 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.284 -21.236 25.539 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.827 -23.619 26.117 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.720 -23.074 27.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.405 -23.171 26.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.905 -21.576 25.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.407 -22.831 24.679 1.00 0.00 H new ATOM 429 N HIS A 49 -9.697 -22.441 29.888 1.00 0.00 N ATOM 430 CA HIS A 49 -10.039 -22.967 31.205 1.00 0.00 C ATOM 431 C HIS A 49 -8.903 -22.719 32.192 1.00 0.00 C ATOM 432 O HIS A 49 -9.137 -22.383 33.353 1.00 0.00 O ATOM 433 CB HIS A 49 -10.320 -24.468 31.112 1.00 0.00 C ATOM 434 CG HIS A 49 -11.585 -24.695 30.331 1.00 0.00 C ATOM 435 ND1 HIS A 49 -11.853 -25.895 29.692 1.00 0.00 N ATOM 436 CD2 HIS A 49 -12.663 -23.885 30.075 1.00 0.00 C ATOM 437 CE1 HIS A 49 -13.050 -25.775 29.088 1.00 0.00 C ATOM 438 NE2 HIS A 49 -13.587 -24.569 29.290 1.00 0.00 N ATOM 0 H HIS A 49 -9.547 -23.152 29.172 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.932 -22.453 31.560 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -9.485 -24.976 30.628 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.416 -24.893 32.111 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -11.252 -26.719 29.681 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.777 -22.871 30.429 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -13.519 -26.558 28.511 1.00 0.00 H new ATOM 445 N GLU A 50 -7.671 -22.889 31.722 1.00 0.00 N ATOM 446 CA GLU A 50 -6.504 -22.685 32.573 1.00 0.00 C ATOM 447 C GLU A 50 -6.632 -21.383 33.354 1.00 0.00 C ATOM 448 O GLU A 50 -6.291 -20.311 32.854 1.00 0.00 O ATOM 449 CB GLU A 50 -5.235 -22.647 31.720 1.00 0.00 C ATOM 450 CG GLU A 50 -4.978 -24.033 31.125 1.00 0.00 C ATOM 451 CD GLU A 50 -3.763 -23.988 30.205 1.00 0.00 C ATOM 452 OE1 GLU A 50 -3.192 -22.919 30.062 1.00 0.00 O ATOM 453 OE2 GLU A 50 -3.421 -25.023 29.657 1.00 0.00 O ATOM 0 H GLU A 50 -7.456 -23.165 30.764 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.443 -23.514 33.278 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.342 -21.911 30.923 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.385 -22.337 32.328 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.813 -24.756 31.924 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -5.854 -24.367 30.569 1.00 0.00 H new ATOM 567 N SER A 57 -0.590 -13.195 35.049 1.00 0.00 N ATOM 568 CA SER A 57 0.339 -13.358 33.938 1.00 0.00 C ATOM 569 C SER A 57 0.617 -14.835 33.674 1.00 0.00 C ATOM 570 O SER A 57 0.899 -15.230 32.544 1.00 0.00 O ATOM 571 CB SER A 57 1.654 -12.641 34.243 1.00 0.00 C ATOM 572 OG SER A 57 2.339 -12.375 33.025 1.00 0.00 O ATOM 0 HA SER A 57 -0.117 -12.922 33.049 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.459 -11.710 34.774 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.274 -13.256 34.895 1.00 0.00 H new ATOM 0 HG SER A 57 3.182 -11.914 33.218 1.00 0.00 H new ATOM 578 N GLU A 58 0.560 -15.647 34.726 1.00 0.00 N ATOM 579 CA GLU A 58 0.832 -17.071 34.584 1.00 0.00 C ATOM 580 C GLU A 58 0.130 -17.636 33.354 1.00 0.00 C ATOM 581 O GLU A 58 0.573 -18.631 32.779 1.00 0.00 O ATOM 582 CB GLU A 58 0.370 -17.822 35.833 1.00 0.00 C ATOM 583 CG GLU A 58 0.686 -19.311 35.680 1.00 0.00 C ATOM 584 CD GLU A 58 0.485 -20.025 37.010 1.00 0.00 C ATOM 585 OE1 GLU A 58 0.504 -19.354 38.029 1.00 0.00 O ATOM 586 OE2 GLU A 58 0.316 -21.233 36.993 1.00 0.00 O ATOM 0 H GLU A 58 0.331 -15.347 35.674 1.00 0.00 H new ATOM 0 HA GLU A 58 1.907 -17.202 34.462 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.869 -17.422 36.716 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.701 -17.680 35.980 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.041 -19.752 34.920 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.714 -19.440 35.340 1.00 0.00 H new ATOM 593 N PHE A 59 -0.964 -16.996 32.958 1.00 0.00 N ATOM 594 CA PHE A 59 -1.719 -17.445 31.795 1.00 0.00 C ATOM 595 C PHE A 59 -1.043 -16.988 30.507 1.00 0.00 C ATOM 596 O PHE A 59 -0.538 -17.803 29.736 1.00 0.00 O ATOM 597 CB PHE A 59 -3.144 -16.890 31.853 1.00 0.00 C ATOM 598 CG PHE A 59 -3.867 -17.227 30.572 1.00 0.00 C ATOM 599 CD1 PHE A 59 -4.028 -18.564 30.191 1.00 0.00 C ATOM 600 CD2 PHE A 59 -4.378 -16.203 29.765 1.00 0.00 C ATOM 601 CE1 PHE A 59 -4.700 -18.878 29.004 1.00 0.00 C ATOM 602 CE2 PHE A 59 -5.050 -16.517 28.578 1.00 0.00 C ATOM 603 CZ PHE A 59 -5.211 -17.854 28.197 1.00 0.00 C ATOM 0 H PHE A 59 -1.346 -16.171 33.421 1.00 0.00 H new ATOM 0 HA PHE A 59 -1.753 -18.534 31.805 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.676 -17.312 32.705 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.120 -15.810 31.996 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.634 -19.354 30.813 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.254 -15.171 30.058 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.824 -19.910 28.711 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.444 -15.727 27.956 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.729 -18.096 27.281 1.00 0.00 H new ATOM 613 N TYR A 60 -1.037 -15.679 30.280 1.00 0.00 N ATOM 614 CA TYR A 60 -0.425 -15.123 29.079 1.00 0.00 C ATOM 615 C TYR A 60 1.038 -15.550 28.981 1.00 0.00 C ATOM 616 O TYR A 60 1.584 -15.680 27.887 1.00 0.00 O ATOM 617 CB TYR A 60 -0.512 -13.597 29.113 1.00 0.00 C ATOM 618 CG TYR A 60 -1.941 -13.175 29.338 1.00 0.00 C ATOM 619 CD1 TYR A 60 -2.390 -12.899 30.635 1.00 0.00 C ATOM 620 CD2 TYR A 60 -2.820 -13.062 28.254 1.00 0.00 C ATOM 621 CE1 TYR A 60 -3.718 -12.509 30.848 1.00 0.00 C ATOM 622 CE2 TYR A 60 -4.148 -12.672 28.467 1.00 0.00 C ATOM 623 CZ TYR A 60 -4.597 -12.396 29.764 1.00 0.00 C ATOM 624 OH TYR A 60 -5.905 -12.011 29.973 1.00 0.00 O ATOM 0 H TYR A 60 -1.446 -14.987 30.908 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.961 -15.499 28.208 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.123 -13.204 29.907 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.143 -13.181 28.175 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.712 -12.987 31.471 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -2.474 -13.276 27.254 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.064 -12.295 31.848 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.826 -12.584 27.631 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.378 -11.982 29.115 1.00 0.00 H new ATOM 634 N ALA A 61 1.665 -15.765 30.133 1.00 0.00 N ATOM 635 CA ALA A 61 3.063 -16.179 30.166 1.00 0.00 C ATOM 636 C ALA A 61 3.217 -17.596 29.623 1.00 0.00 C ATOM 637 O ALA A 61 4.305 -18.000 29.213 1.00 0.00 O ATOM 638 CB ALA A 61 3.594 -16.117 31.599 1.00 0.00 C ATOM 0 H ALA A 61 1.231 -15.660 31.050 1.00 0.00 H new ATOM 0 HA ALA A 61 3.638 -15.498 29.538 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.639 -16.428 31.614 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.514 -15.096 31.973 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.008 -16.783 32.233 1.00 0.00 H new ATOM 644 N LYS A 62 2.122 -18.349 29.630 1.00 0.00 N ATOM 645 CA LYS A 62 2.146 -19.720 29.136 1.00 0.00 C ATOM 646 C LYS A 62 1.784 -19.764 27.656 1.00 0.00 C ATOM 647 O LYS A 62 2.315 -20.578 26.900 1.00 0.00 O ATOM 648 CB LYS A 62 1.163 -20.580 29.932 1.00 0.00 C ATOM 649 CG LYS A 62 1.602 -22.045 29.876 1.00 0.00 C ATOM 650 CD LYS A 62 0.692 -22.888 30.771 1.00 0.00 C ATOM 651 CE LYS A 62 1.092 -22.699 32.236 1.00 0.00 C ATOM 652 NZ LYS A 62 0.444 -23.752 33.067 1.00 0.00 N ATOM 0 H LYS A 62 1.213 -18.035 29.970 1.00 0.00 H new ATOM 0 HA LYS A 62 3.155 -20.113 29.262 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.123 -20.241 30.967 1.00 0.00 H new ATOM 0 HB3 LYS A 62 0.158 -20.475 29.523 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.558 -22.409 28.850 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.638 -22.138 30.203 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.348 -22.595 30.627 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.768 -23.940 30.496 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.176 -22.755 32.338 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.790 -21.710 32.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.715 -23.624 34.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.589 -23.678 32.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.753 -24.690 32.742 1.00 0.00 H new ATOM 666 N ILE A 63 0.869 -18.889 27.249 1.00 0.00 N ATOM 667 CA ILE A 63 0.439 -18.845 25.857 1.00 0.00 C ATOM 668 C ILE A 63 1.606 -18.483 24.945 1.00 0.00 C ATOM 669 O ILE A 63 1.836 -19.137 23.928 1.00 0.00 O ATOM 670 CB ILE A 63 -0.673 -17.805 25.691 1.00 0.00 C ATOM 671 CG1 ILE A 63 -1.897 -18.234 26.506 1.00 0.00 C ATOM 672 CG2 ILE A 63 -1.059 -17.699 24.213 1.00 0.00 C ATOM 673 CD1 ILE A 63 -2.369 -19.615 26.042 1.00 0.00 C ATOM 0 H ILE A 63 0.415 -18.207 27.857 1.00 0.00 H new ATOM 0 HA ILE A 63 0.067 -19.831 25.580 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.319 -16.837 26.044 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.648 -18.262 27.567 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.699 -17.506 26.386 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.850 -16.959 24.096 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.189 -17.395 23.631 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.413 -18.667 23.859 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.240 -19.916 26.624 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.636 -19.573 24.986 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.568 -20.340 26.185 1.00 0.00 H new ATOM 685 N ALA A 64 2.346 -17.446 25.320 1.00 0.00 N ATOM 686 CA ALA A 64 3.492 -17.013 24.529 1.00 0.00 C ATOM 687 C ALA A 64 4.593 -18.069 24.556 1.00 0.00 C ATOM 688 O ALA A 64 5.513 -18.039 23.739 1.00 0.00 O ATOM 689 CB ALA A 64 4.033 -15.689 25.075 1.00 0.00 C ATOM 0 H ALA A 64 2.175 -16.893 26.160 1.00 0.00 H new ATOM 0 HA ALA A 64 3.167 -16.873 23.498 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.889 -15.372 24.479 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.254 -14.929 25.024 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.342 -15.822 26.112 1.00 0.00 H new ATOM 695 N ARG A 65 4.497 -18.990 25.507 1.00 0.00 N ATOM 696 CA ARG A 65 5.492 -20.048 25.634 1.00 0.00 C ATOM 697 C ARG A 65 5.189 -21.189 24.667 1.00 0.00 C ATOM 698 O ARG A 65 6.080 -21.690 23.983 1.00 0.00 O ATOM 699 CB ARG A 65 5.510 -20.579 27.067 1.00 0.00 C ATOM 700 CG ARG A 65 6.612 -21.632 27.208 1.00 0.00 C ATOM 701 CD ARG A 65 6.615 -22.180 28.636 1.00 0.00 C ATOM 702 NE ARG A 65 7.034 -21.145 29.573 1.00 0.00 N ATOM 703 CZ ARG A 65 7.097 -21.385 30.879 1.00 0.00 C ATOM 704 NH1 ARG A 65 7.476 -20.442 31.698 1.00 0.00 N ATOM 705 NH2 ARG A 65 6.781 -22.563 31.342 1.00 0.00 N ATOM 0 H ARG A 65 3.747 -19.026 26.197 1.00 0.00 H new ATOM 0 HA ARG A 65 6.470 -19.632 25.390 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.682 -19.761 27.767 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.542 -21.014 27.317 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.449 -22.442 26.497 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.582 -21.193 26.974 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.619 -22.536 28.898 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.287 -23.035 28.703 1.00 0.00 H new ATOM 0 HE ARG A 65 7.283 -20.221 29.221 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.724 -19.521 31.336 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.524 -20.626 32.700 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.486 -23.300 30.702 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.829 -22.747 32.344 1.00 0.00 H new ATOM 719 N ILE A 66 3.924 -21.595 24.620 1.00 0.00 N ATOM 720 CA ILE A 66 3.511 -22.678 23.735 1.00 0.00 C ATOM 721 C ILE A 66 3.264 -22.153 22.325 1.00 0.00 C ATOM 722 O ILE A 66 3.249 -22.915 21.364 1.00 0.00 O ATOM 723 CB ILE A 66 2.239 -23.336 24.271 1.00 0.00 C ATOM 724 CG1 ILE A 66 2.545 -24.021 25.605 1.00 0.00 C ATOM 725 CG2 ILE A 66 1.740 -24.376 23.267 1.00 0.00 C ATOM 726 CD1 ILE A 66 1.235 -24.445 26.272 1.00 0.00 C ATOM 0 H ILE A 66 3.172 -21.194 25.180 1.00 0.00 H new ATOM 0 HA ILE A 66 4.311 -23.417 23.698 1.00 0.00 H new ATOM 0 HB ILE A 66 1.471 -22.577 24.418 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.181 -24.891 25.442 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.095 -23.342 26.257 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.833 -24.845 23.649 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.524 -23.889 22.316 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.507 -25.136 23.119 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.452 -24.933 27.222 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.615 -23.566 26.449 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.703 -25.139 25.621 1.00 0.00 H new ATOM 738 N GLY A 67 3.065 -20.845 22.212 1.00 0.00 N ATOM 739 CA GLY A 67 2.814 -20.229 20.914 1.00 0.00 C ATOM 740 C GLY A 67 4.109 -20.079 20.125 1.00 0.00 C ATOM 741 O GLY A 67 4.094 -19.861 18.918 1.00 0.00 O ATOM 0 H GLY A 67 3.072 -20.194 22.997 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.107 -20.837 20.349 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.353 -19.251 21.054 1.00 0.00 H new ATOM 745 N TYR A 68 5.236 -20.193 20.818 1.00 0.00 N ATOM 746 CA TYR A 68 6.538 -20.067 20.169 1.00 0.00 C ATOM 747 C TYR A 68 7.285 -21.395 20.209 1.00 0.00 C ATOM 748 O TYR A 68 8.350 -21.538 19.608 1.00 0.00 O ATOM 749 CB TYR A 68 7.368 -18.990 20.868 1.00 0.00 C ATOM 750 CG TYR A 68 8.733 -18.913 20.227 1.00 0.00 C ATOM 751 CD1 TYR A 68 8.878 -18.352 18.952 1.00 0.00 C ATOM 752 CD2 TYR A 68 9.855 -19.401 20.909 1.00 0.00 C ATOM 753 CE1 TYR A 68 10.144 -18.281 18.359 1.00 0.00 C ATOM 754 CE2 TYR A 68 11.121 -19.329 20.315 1.00 0.00 C ATOM 755 CZ TYR A 68 11.265 -18.769 19.040 1.00 0.00 C ATOM 756 OH TYR A 68 12.513 -18.698 18.455 1.00 0.00 O ATOM 0 H TYR A 68 5.276 -20.371 21.822 1.00 0.00 H new ATOM 0 HA TYR A 68 6.380 -19.783 19.129 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.866 -18.025 20.797 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.465 -19.221 21.929 1.00 0.00 H new ATOM 0 HD1 TYR A 68 8.013 -17.974 18.426 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.744 -19.833 21.893 1.00 0.00 H new ATOM 0 HE1 TYR A 68 10.256 -17.849 17.375 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.986 -19.705 20.840 1.00 0.00 H new ATOM 0 HH TYR A 68 13.181 -19.080 19.062 1.00 0.00 H new ATOM 766 N GLU A 69 6.722 -22.365 20.922 1.00 0.00 N ATOM 767 CA GLU A 69 7.346 -23.680 21.034 1.00 0.00 C ATOM 768 C GLU A 69 6.542 -24.722 20.265 1.00 0.00 C ATOM 769 O GLU A 69 6.860 -25.911 20.295 1.00 0.00 O ATOM 770 CB GLU A 69 7.442 -24.089 22.505 1.00 0.00 C ATOM 771 CG GLU A 69 8.445 -23.184 23.222 1.00 0.00 C ATOM 772 CD GLU A 69 8.483 -23.523 24.709 1.00 0.00 C ATOM 773 OE1 GLU A 69 7.768 -24.427 25.108 1.00 0.00 O ATOM 774 OE2 GLU A 69 9.227 -22.874 25.425 1.00 0.00 O ATOM 0 H GLU A 69 5.842 -22.268 21.428 1.00 0.00 H new ATOM 0 HA GLU A 69 8.347 -23.624 20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.464 -24.013 22.979 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.754 -25.130 22.584 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.436 -23.309 22.787 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.167 -22.139 23.086 1.00 0.00 H new ATOM 781 N ASP A 70 5.499 -24.269 19.577 1.00 0.00 N ATOM 782 CA ASP A 70 4.655 -25.172 18.803 1.00 0.00 C ATOM 783 C ASP A 70 4.190 -24.499 17.515 1.00 0.00 C ATOM 784 O ASP A 70 4.244 -25.093 16.439 1.00 0.00 O ATOM 785 CB ASP A 70 3.439 -25.591 19.632 1.00 0.00 C ATOM 786 CG ASP A 70 3.860 -26.577 20.717 1.00 0.00 C ATOM 787 OD1 ASP A 70 4.944 -27.124 20.603 1.00 0.00 O ATOM 788 OD2 ASP A 70 3.093 -26.770 21.646 1.00 0.00 O ATOM 0 H ASP A 70 5.219 -23.289 19.539 1.00 0.00 H new ATOM 0 HA ASP A 70 5.240 -26.055 18.547 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.978 -24.713 20.086 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.688 -26.047 18.986 1.00 0.00 H new ATOM 793 N GLU A 71 3.730 -23.257 17.636 1.00 0.00 N ATOM 794 CA GLU A 71 3.254 -22.515 16.474 1.00 0.00 C ATOM 795 C GLU A 71 4.417 -21.829 15.766 1.00 0.00 C ATOM 796 O GLU A 71 4.328 -21.491 14.586 1.00 0.00 O ATOM 797 CB GLU A 71 2.228 -21.466 16.910 1.00 0.00 C ATOM 798 CG GLU A 71 1.073 -22.156 17.637 1.00 0.00 C ATOM 799 CD GLU A 71 0.296 -23.048 16.673 1.00 0.00 C ATOM 800 OE1 GLU A 71 0.573 -22.980 15.487 1.00 0.00 O ATOM 801 OE2 GLU A 71 -0.561 -23.785 17.133 1.00 0.00 O ATOM 0 H GLU A 71 3.677 -22.748 18.518 1.00 0.00 H new ATOM 0 HA GLU A 71 2.785 -23.216 15.783 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.698 -20.732 17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.854 -20.924 16.041 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.459 -22.752 18.463 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.407 -21.408 18.068 1.00 0.00 H new ATOM 808 N GLY A 72 5.511 -21.629 16.494 1.00 0.00 N ATOM 809 CA GLY A 72 6.689 -20.991 15.922 1.00 0.00 C ATOM 810 C GLY A 72 6.325 -19.686 15.224 1.00 0.00 C ATOM 811 O GLY A 72 6.349 -19.601 13.996 1.00 0.00 O ATOM 0 H GLY A 72 5.605 -21.897 17.473 1.00 0.00 H new ATOM 0 HA2 GLY A 72 7.418 -20.795 16.709 1.00 0.00 H new ATOM 0 HA3 GLY A 72 7.163 -21.667 15.210 1.00 0.00 H new ATOM 893 N GLU A 78 5.688 -11.442 27.903 1.00 0.00 N ATOM 894 CA GLU A 78 4.457 -11.516 28.686 1.00 0.00 C ATOM 895 C GLU A 78 3.564 -10.332 28.344 1.00 0.00 C ATOM 896 O GLU A 78 2.427 -10.499 27.899 1.00 0.00 O ATOM 897 CB GLU A 78 4.792 -11.511 30.178 1.00 0.00 C ATOM 898 CG GLU A 78 5.508 -12.813 30.541 1.00 0.00 C ATOM 899 CD GLU A 78 5.940 -12.779 32.002 1.00 0.00 C ATOM 900 OE1 GLU A 78 5.663 -11.788 32.658 1.00 0.00 O ATOM 901 OE2 GLU A 78 6.541 -13.744 32.445 1.00 0.00 O ATOM 0 HA GLU A 78 3.930 -12.440 28.447 1.00 0.00 H new ATOM 0 HB2 GLU A 78 5.424 -10.656 30.417 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.880 -11.408 30.767 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.847 -13.662 30.368 1.00 0.00 H new ATOM 0 HG3 GLU A 78 6.378 -12.951 29.899 1.00 0.00 H new ATOM 908 N SER A 79 4.113 -9.136 28.516 1.00 0.00 N ATOM 909 CA SER A 79 3.394 -7.908 28.191 1.00 0.00 C ATOM 910 C SER A 79 2.828 -7.995 26.776 1.00 0.00 C ATOM 911 O SER A 79 1.639 -7.768 26.559 1.00 0.00 O ATOM 912 CB SER A 79 4.355 -6.717 28.273 1.00 0.00 C ATOM 913 OG SER A 79 3.649 -5.522 27.972 1.00 0.00 O ATOM 0 H SER A 79 5.055 -8.989 28.879 1.00 0.00 H new ATOM 0 HA SER A 79 2.577 -7.776 28.901 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.790 -6.654 29.270 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.180 -6.852 27.573 1.00 0.00 H new ATOM 0 HG SER A 79 4.261 -4.758 28.025 1.00 0.00 H new ATOM 919 N ALA A 80 3.684 -8.338 25.816 1.00 0.00 N ATOM 920 CA ALA A 80 3.248 -8.458 24.428 1.00 0.00 C ATOM 921 C ALA A 80 2.103 -9.461 24.311 1.00 0.00 C ATOM 922 O ALA A 80 1.274 -9.364 23.407 1.00 0.00 O ATOM 923 CB ALA A 80 4.423 -8.910 23.551 1.00 0.00 C ATOM 0 H ALA A 80 4.673 -8.536 25.971 1.00 0.00 H new ATOM 0 HA ALA A 80 2.896 -7.484 24.089 1.00 0.00 H new ATOM 0 HB1 ALA A 80 4.092 -8.998 22.516 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.227 -8.177 23.614 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.786 -9.877 23.899 1.00 0.00 H new ATOM 929 N CYS A 81 2.071 -10.424 25.224 1.00 0.00 N ATOM 930 CA CYS A 81 1.029 -11.443 25.208 1.00 0.00 C ATOM 931 C CYS A 81 -0.303 -10.846 25.649 1.00 0.00 C ATOM 932 O CYS A 81 -1.350 -11.485 25.539 1.00 0.00 O ATOM 933 CB CYS A 81 1.410 -12.590 26.139 1.00 0.00 C ATOM 934 SG CYS A 81 3.157 -12.979 25.928 1.00 0.00 S ATOM 0 H CYS A 81 2.749 -10.521 25.980 1.00 0.00 H new ATOM 0 HA CYS A 81 0.927 -11.822 24.191 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.210 -12.314 27.174 1.00 0.00 H new ATOM 0 HB3 CYS A 81 0.802 -13.468 25.920 1.00 0.00 H new ATOM 0 HG CYS A 81 3.428 -13.083 24.661 1.00 0.00 H new ATOM 940 N ARG A 82 -0.257 -9.617 26.156 1.00 0.00 N ATOM 941 CA ARG A 82 -1.468 -8.944 26.614 1.00 0.00 C ATOM 942 C ARG A 82 -1.884 -7.863 25.625 1.00 0.00 C ATOM 943 O ARG A 82 -3.045 -7.482 25.578 1.00 0.00 O ATOM 944 CB ARG A 82 -1.230 -8.316 27.988 1.00 0.00 C ATOM 945 CG ARG A 82 -0.940 -9.418 29.009 1.00 0.00 C ATOM 946 CD ARG A 82 -0.606 -8.787 30.362 1.00 0.00 C ATOM 947 NE ARG A 82 -1.767 -8.078 30.888 1.00 0.00 N ATOM 948 CZ ARG A 82 -1.689 -7.367 32.008 1.00 0.00 C ATOM 949 NH1 ARG A 82 -2.742 -6.742 32.459 1.00 0.00 N ATOM 950 NH2 ARG A 82 -0.559 -7.295 32.657 1.00 0.00 N ATOM 0 H ARG A 82 0.598 -9.071 26.259 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.266 -9.683 26.687 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.393 -7.619 27.941 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.105 -7.743 28.294 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.804 -10.075 29.106 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.108 -10.034 28.668 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -0.294 -9.560 31.065 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.231 -8.098 30.253 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.654 -8.129 30.387 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.625 -6.799 31.952 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.682 -6.196 33.319 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.264 -7.784 32.304 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.498 -6.749 33.517 1.00 0.00 H new ATOM 964 N ASN A 83 -0.924 -7.373 24.847 1.00 0.00 N ATOM 965 CA ASN A 83 -1.202 -6.334 23.862 1.00 0.00 C ATOM 966 C ASN A 83 -1.686 -6.952 22.554 1.00 0.00 C ATOM 967 O ASN A 83 -2.668 -6.498 21.966 1.00 0.00 O ATOM 968 CB ASN A 83 0.058 -5.508 23.605 1.00 0.00 C ATOM 969 CG ASN A 83 0.593 -4.957 24.925 1.00 0.00 C ATOM 970 OD1 ASN A 83 1.831 -5.190 25.264 1.00 0.00 O flip ATOM 971 ND2 ASN A 83 -0.136 -4.295 25.663 1.00 0.00 N flip ATOM 0 H ASN A 83 0.049 -7.677 24.879 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.985 -5.686 24.255 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.817 -6.125 23.124 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -0.166 -4.688 22.922 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.104 -4.114 25.396 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.227 -3.927 26.542 1.00 0.00 H new ATOM 978 N GLN A 84 -0.986 -7.987 22.100 1.00 0.00 N ATOM 979 CA GLN A 84 -1.349 -8.657 20.856 1.00 0.00 C ATOM 980 C GLN A 84 -2.781 -9.176 20.924 1.00 0.00 C ATOM 981 O GLN A 84 -3.638 -8.762 20.145 1.00 0.00 O ATOM 982 CB GLN A 84 -0.394 -9.825 20.596 1.00 0.00 C ATOM 983 CG GLN A 84 0.839 -9.320 19.859 1.00 0.00 C ATOM 984 CD GLN A 84 1.660 -8.408 20.765 1.00 0.00 C ATOM 985 OE1 GLN A 84 1.257 -7.277 21.037 1.00 0.00 O ATOM 986 NE2 GLN A 84 2.790 -8.837 21.256 1.00 0.00 N ATOM 0 H GLN A 84 -0.170 -8.378 22.571 1.00 0.00 H new ATOM 0 HA GLN A 84 -1.274 -7.936 20.042 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.103 -10.287 21.539 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.894 -10.593 20.006 1.00 0.00 H new ATOM 0 HG2 GLN A 84 1.447 -10.164 19.533 1.00 0.00 H new ATOM 0 HG3 GLN A 84 0.539 -8.778 18.962 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.122 -9.775 21.029 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.342 -8.235 21.867 1.00 0.00 H new ATOM 995 N ILE A 85 -3.034 -10.078 21.865 1.00 0.00 N ATOM 996 CA ILE A 85 -4.366 -10.649 22.025 1.00 0.00 C ATOM 997 C ILE A 85 -5.399 -9.543 22.213 1.00 0.00 C ATOM 998 O ILE A 85 -6.509 -9.622 21.683 1.00 0.00 O ATOM 999 CB ILE A 85 -4.393 -11.584 23.235 1.00 0.00 C ATOM 1000 CG1 ILE A 85 -3.545 -12.823 22.939 1.00 0.00 C ATOM 1001 CG2 ILE A 85 -5.833 -12.010 23.521 1.00 0.00 C ATOM 1002 CD1 ILE A 85 -3.349 -13.628 24.225 1.00 0.00 C ATOM 0 H ILE A 85 -2.339 -10.428 22.525 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.610 -11.214 21.125 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.990 -11.064 24.104 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.033 -13.438 22.183 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.578 -12.526 22.533 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.851 -12.676 24.383 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.438 -11.128 23.731 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.238 -12.530 22.653 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.745 -14.510 24.013 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.842 -13.011 24.967 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.320 -13.937 24.612 1.00 0.00 H new ATOM 1014 N ILE A 86 -5.030 -8.516 22.968 1.00 0.00 N ATOM 1015 CA ILE A 86 -5.939 -7.403 23.212 1.00 0.00 C ATOM 1016 C ILE A 86 -6.272 -6.688 21.903 1.00 0.00 C ATOM 1017 O ILE A 86 -7.418 -6.345 21.650 1.00 0.00 O ATOM 1018 CB ILE A 86 -5.296 -6.410 24.196 1.00 0.00 C ATOM 1019 CG1 ILE A 86 -5.825 -6.675 25.611 1.00 0.00 C ATOM 1020 CG2 ILE A 86 -5.637 -4.971 23.785 1.00 0.00 C ATOM 1021 CD1 ILE A 86 -5.449 -5.504 26.529 1.00 0.00 C ATOM 0 H ILE A 86 -4.118 -8.430 23.418 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.861 -7.794 23.642 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.214 -6.541 24.179 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.908 -6.799 25.588 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.406 -7.603 25.999 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.178 -4.274 24.486 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.257 -4.779 22.782 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.719 -4.836 23.795 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.826 -5.694 27.534 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.364 -5.401 26.562 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.889 -4.584 26.144 1.00 0.00 H new ATOM 1033 N SER A 87 -5.252 -6.442 21.092 1.00 0.00 N ATOM 1034 CA SER A 87 -5.451 -5.750 19.826 1.00 0.00 C ATOM 1035 C SER A 87 -6.446 -6.508 18.956 1.00 0.00 C ATOM 1036 O SER A 87 -7.348 -5.914 18.366 1.00 0.00 O ATOM 1037 CB SER A 87 -4.120 -5.630 19.087 1.00 0.00 C ATOM 1038 OG SER A 87 -4.376 -5.338 17.718 1.00 0.00 O ATOM 0 H SER A 87 -4.287 -6.709 21.285 1.00 0.00 H new ATOM 0 HA SER A 87 -5.846 -4.755 20.033 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.511 -4.843 19.533 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.555 -6.558 19.175 1.00 0.00 H new ATOM 0 HG SER A 87 -3.526 -5.258 17.236 1.00 0.00 H new ATOM 1044 N ILE A 88 -6.281 -7.825 18.887 1.00 0.00 N ATOM 1045 CA ILE A 88 -7.175 -8.655 18.088 1.00 0.00 C ATOM 1046 C ILE A 88 -8.624 -8.443 18.513 1.00 0.00 C ATOM 1047 O ILE A 88 -9.543 -8.577 17.703 1.00 0.00 O ATOM 1048 CB ILE A 88 -6.802 -10.130 18.250 1.00 0.00 C ATOM 1049 CG1 ILE A 88 -5.352 -10.340 17.808 1.00 0.00 C ATOM 1050 CG2 ILE A 88 -7.727 -10.990 17.387 1.00 0.00 C ATOM 1051 CD1 ILE A 88 -4.913 -11.764 18.155 1.00 0.00 C ATOM 0 H ILE A 88 -5.543 -8.337 19.370 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.070 -8.368 17.042 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.910 -10.419 19.296 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.260 -10.171 16.735 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.702 -9.617 18.302 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.460 -12.040 17.503 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.760 -10.841 17.701 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.621 -10.702 16.341 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.880 -11.913 17.840 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.990 -11.916 19.232 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.556 -12.478 17.641 1.00 0.00 H new ATOM 1063 N MET A 89 -8.823 -8.120 19.788 1.00 0.00 N ATOM 1064 CA MET A 89 -10.168 -7.897 20.304 1.00 0.00 C ATOM 1065 C MET A 89 -10.774 -6.630 19.708 1.00 0.00 C ATOM 1066 O MET A 89 -11.874 -6.657 19.156 1.00 0.00 O ATOM 1067 CB MET A 89 -10.124 -7.769 21.829 1.00 0.00 C ATOM 1068 CG MET A 89 -9.920 -9.149 22.454 1.00 0.00 C ATOM 1069 SD MET A 89 -11.370 -10.181 22.124 1.00 0.00 S ATOM 1070 CE MET A 89 -12.510 -9.333 23.244 1.00 0.00 C ATOM 0 H MET A 89 -8.078 -8.008 20.476 1.00 0.00 H new ATOM 0 HA MET A 89 -10.788 -8.748 20.023 1.00 0.00 H new ATOM 0 HB2 MET A 89 -9.315 -7.102 22.125 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.051 -7.327 22.194 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.026 -9.618 22.043 1.00 0.00 H new ATOM 0 HG3 MET A 89 -9.765 -9.054 23.529 1.00 0.00 H new ATOM 0 HE1 MET A 89 -13.280 -10.030 23.575 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.961 -8.961 24.109 1.00 0.00 H new ATOM 0 HE3 MET A 89 -12.977 -8.497 22.723 1.00 0.00 H new ATOM 1080 N ARG A 90 -10.044 -5.525 19.812 1.00 0.00 N ATOM 1081 CA ARG A 90 -10.523 -4.253 19.282 1.00 0.00 C ATOM 1082 C ARG A 90 -11.021 -4.428 17.850 1.00 0.00 C ATOM 1083 O ARG A 90 -12.052 -3.878 17.474 1.00 0.00 O ATOM 1084 CB ARG A 90 -9.391 -3.222 19.304 1.00 0.00 C ATOM 1085 CG ARG A 90 -9.936 -1.856 18.885 1.00 0.00 C ATOM 1086 CD ARG A 90 -8.789 -0.848 18.803 1.00 0.00 C ATOM 1087 NE ARG A 90 -7.892 -1.196 17.706 1.00 0.00 N ATOM 1088 CZ ARG A 90 -6.852 -0.427 17.399 1.00 0.00 C ATOM 1089 NH1 ARG A 90 -6.064 -0.759 16.413 1.00 0.00 N ATOM 1090 NH2 ARG A 90 -6.620 0.661 18.082 1.00 0.00 N ATOM 0 H ARG A 90 -9.126 -5.483 20.254 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.347 -3.905 19.905 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.959 -3.162 20.303 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.592 -3.529 18.629 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.435 -1.933 17.919 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.682 -1.515 19.603 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.187 0.156 18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.238 -0.835 19.743 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.066 -2.043 17.166 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.246 -1.608 15.878 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.266 -0.169 16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.237 0.921 18.852 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.822 1.251 17.846 1.00 0.00 H new ATOM 1104 N VAL A 91 -10.282 -5.196 17.060 1.00 0.00 N ATOM 1105 CA VAL A 91 -10.659 -5.442 15.674 1.00 0.00 C ATOM 1106 C VAL A 91 -11.922 -6.300 15.609 1.00 0.00 C ATOM 1107 O VAL A 91 -12.789 -6.080 14.764 1.00 0.00 O ATOM 1108 CB VAL A 91 -9.520 -6.134 14.932 1.00 0.00 C ATOM 1109 CG1 VAL A 91 -9.911 -6.318 13.463 1.00 0.00 C ATOM 1110 CG2 VAL A 91 -8.256 -5.273 15.027 1.00 0.00 C ATOM 0 H VAL A 91 -9.421 -5.658 17.354 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.862 -4.484 15.196 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.327 -7.109 15.379 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.099 -6.812 12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.812 -6.929 13.400 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.101 -5.344 13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.440 -5.765 14.498 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.445 -4.298 14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.983 -5.142 16.074 1.00 0.00 H new ATOM 1120 N TYR A 92 -12.004 -7.290 16.490 1.00 0.00 N ATOM 1121 CA TYR A 92 -13.155 -8.182 16.521 1.00 0.00 C ATOM 1122 C TYR A 92 -14.422 -7.407 16.857 1.00 0.00 C ATOM 1123 O TYR A 92 -15.472 -7.644 16.274 1.00 0.00 O ATOM 1124 CB TYR A 92 -12.935 -9.288 17.554 1.00 0.00 C ATOM 1125 CG TYR A 92 -14.221 -10.054 17.754 1.00 0.00 C ATOM 1126 CD1 TYR A 92 -14.745 -10.829 16.712 1.00 0.00 C ATOM 1127 CD2 TYR A 92 -14.889 -9.988 18.982 1.00 0.00 C ATOM 1128 CE1 TYR A 92 -15.938 -11.538 16.900 1.00 0.00 C ATOM 1129 CE2 TYR A 92 -16.082 -10.697 19.169 1.00 0.00 C ATOM 1130 CZ TYR A 92 -16.606 -11.472 18.128 1.00 0.00 C ATOM 1131 OH TYR A 92 -17.781 -12.171 18.313 1.00 0.00 O ATOM 0 H TYR A 92 -11.290 -7.494 17.189 1.00 0.00 H new ATOM 0 HA TYR A 92 -13.270 -8.631 15.534 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.146 -9.962 17.219 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.605 -8.857 18.499 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -14.230 -10.880 15.764 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -14.484 -9.390 19.785 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -16.343 -12.136 16.097 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -16.598 -10.646 20.117 1.00 0.00 H new ATOM 0 HH TYR A 92 -18.114 -12.017 19.222 1.00 0.00 H new ATOM 1141 N GLU A 93 -14.313 -6.485 17.807 1.00 0.00 N ATOM 1142 CA GLU A 93 -15.457 -5.680 18.217 1.00 0.00 C ATOM 1143 C GLU A 93 -15.794 -4.642 17.152 1.00 0.00 C ATOM 1144 O GLU A 93 -16.963 -4.337 16.914 1.00 0.00 O ATOM 1145 CB GLU A 93 -15.156 -4.980 19.542 1.00 0.00 C ATOM 1146 CG GLU A 93 -14.992 -6.026 20.647 1.00 0.00 C ATOM 1147 CD GLU A 93 -16.303 -6.776 20.855 1.00 0.00 C ATOM 1148 OE1 GLU A 93 -17.329 -6.262 20.441 1.00 0.00 O ATOM 1149 OE2 GLU A 93 -16.262 -7.853 21.427 1.00 0.00 O ATOM 0 H GLU A 93 -13.448 -6.277 18.306 1.00 0.00 H new ATOM 0 HA GLU A 93 -16.314 -6.341 18.344 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.247 -4.385 19.453 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -15.964 -4.293 19.794 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.201 -6.727 20.381 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.690 -5.542 21.575 1.00 0.00 H new ATOM 1156 N GLN A 94 -14.760 -4.098 16.516 1.00 0.00 N ATOM 1157 CA GLN A 94 -14.959 -3.093 15.478 1.00 0.00 C ATOM 1158 C GLN A 94 -15.684 -3.691 14.278 1.00 0.00 C ATOM 1159 O GLN A 94 -16.715 -3.178 13.845 1.00 0.00 O ATOM 1160 CB GLN A 94 -13.608 -2.529 15.032 1.00 0.00 C ATOM 1161 CG GLN A 94 -13.120 -1.498 16.052 1.00 0.00 C ATOM 1162 CD GLN A 94 -11.712 -1.036 15.692 1.00 0.00 C ATOM 1163 OE1 GLN A 94 -10.782 -1.842 15.663 1.00 0.00 O ATOM 1164 NE2 GLN A 94 -11.498 0.221 15.416 1.00 0.00 N ATOM 0 H GLN A 94 -13.785 -4.334 16.699 1.00 0.00 H new ATOM 0 HA GLN A 94 -15.571 -2.291 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -12.880 -3.334 14.937 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -13.702 -2.067 14.049 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -13.798 -0.645 16.072 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -13.125 -1.932 17.052 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.270 0.887 15.441 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -10.559 0.538 15.176 1.00 0.00 H new ATOM 1173 N ARG A 95 -15.140 -4.781 13.748 1.00 0.00 N ATOM 1174 CA ARG A 95 -15.744 -5.442 12.596 1.00 0.00 C ATOM 1175 C ARG A 95 -17.047 -6.126 12.995 1.00 0.00 C ATOM 1176 O ARG A 95 -17.803 -6.587 12.141 1.00 0.00 O ATOM 1177 CB ARG A 95 -14.774 -6.476 12.021 1.00 0.00 C ATOM 1178 CG ARG A 95 -14.693 -7.680 12.963 1.00 0.00 C ATOM 1179 CD ARG A 95 -13.577 -8.616 12.499 1.00 0.00 C ATOM 1180 NE ARG A 95 -13.501 -9.782 13.373 1.00 0.00 N ATOM 1181 CZ ARG A 95 -12.421 -10.556 13.393 1.00 0.00 C ATOM 1182 NH1 ARG A 95 -12.377 -11.594 14.183 1.00 0.00 N ATOM 1183 NH2 ARG A 95 -11.405 -10.280 12.622 1.00 0.00 N ATOM 0 H ARG A 95 -14.288 -5.223 14.094 1.00 0.00 H new ATOM 0 HA ARG A 95 -15.961 -4.689 11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -15.109 -6.795 11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -13.786 -6.033 11.895 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -14.501 -7.345 13.982 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -15.645 -8.210 12.975 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.762 -8.933 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.624 -8.087 12.502 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.290 -10.007 13.979 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.171 -11.811 14.785 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.548 -12.188 14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -11.439 -9.470 12.003 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.576 -10.875 12.638 1.00 0.00 H new ATOM 1197 N LEU A 96 -17.300 -6.191 14.298 1.00 0.00 N ATOM 1198 CA LEU A 96 -18.517 -6.816 14.802 1.00 0.00 C ATOM 1199 C LEU A 96 -19.696 -5.855 14.709 1.00 0.00 C ATOM 1200 O LEU A 96 -20.829 -6.267 14.460 1.00 0.00 O ATOM 1201 CB LEU A 96 -18.321 -7.256 16.252 1.00 0.00 C ATOM 1202 CG LEU A 96 -19.641 -7.784 16.812 1.00 0.00 C ATOM 1203 CD1 LEU A 96 -20.163 -8.909 15.918 1.00 0.00 C ATOM 1204 CD2 LEU A 96 -19.414 -8.323 18.226 1.00 0.00 C ATOM 0 H LEU A 96 -16.682 -5.821 15.020 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.732 -7.690 14.187 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.556 -8.030 16.307 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.970 -6.417 16.853 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.371 -6.975 16.842 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.105 -9.285 16.318 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.324 -8.527 14.910 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -19.433 -9.718 15.888 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.355 -8.700 18.627 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.683 -9.131 18.194 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.042 -7.522 18.865 1.00 0.00 H new ATOM 1216 N ALA A 97 -19.423 -4.574 14.924 1.00 0.00 N ATOM 1217 CA ALA A 97 -20.471 -3.562 14.871 1.00 0.00 C ATOM 1218 C ALA A 97 -20.724 -3.128 13.432 1.00 0.00 C ATOM 1219 O ALA A 97 -21.830 -2.715 13.083 1.00 0.00 O ATOM 1220 CB ALA A 97 -20.064 -2.345 15.707 1.00 0.00 C ATOM 0 H ALA A 97 -18.493 -4.213 15.135 1.00 0.00 H new ATOM 0 HA ALA A 97 -21.387 -3.993 15.276 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -20.852 -1.593 15.663 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.911 -2.650 16.742 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.139 -1.925 15.312 1.00 0.00 H new ATOM 1226 N HIS A 98 -19.691 -3.222 12.601 1.00 0.00 N ATOM 1227 CA HIS A 98 -19.811 -2.829 11.202 1.00 0.00 C ATOM 1228 C HIS A 98 -20.354 -3.980 10.362 1.00 0.00 C ATOM 1229 O HIS A 98 -19.945 -5.128 10.529 1.00 0.00 O ATOM 1230 CB HIS A 98 -18.445 -2.401 10.662 1.00 0.00 C ATOM 1231 CG HIS A 98 -17.985 -1.162 11.382 1.00 0.00 C ATOM 1232 ND1 HIS A 98 -17.269 -1.219 12.567 1.00 0.00 N ATOM 1233 CD2 HIS A 98 -18.132 0.173 11.097 1.00 0.00 C ATOM 1234 CE1 HIS A 98 -17.014 0.046 12.948 1.00 0.00 C ATOM 1235 NE2 HIS A 98 -17.518 0.934 12.087 1.00 0.00 N ATOM 0 H HIS A 98 -18.768 -3.564 12.869 1.00 0.00 H new ATOM 0 HA HIS A 98 -20.507 -1.992 11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -17.720 -3.204 10.799 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.510 -2.209 9.591 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -16.987 -2.066 13.061 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -18.646 0.572 10.235 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -16.468 0.311 13.841 1.00 0.00 H new ATOM 1343 N THR A 105 -17.676 -13.084 2.407 1.00 0.00 N ATOM 1344 CA THR A 105 -17.280 -13.861 3.576 1.00 0.00 C ATOM 1345 C THR A 105 -16.113 -14.783 3.238 1.00 0.00 C ATOM 1346 O THR A 105 -15.789 -14.985 2.068 1.00 0.00 O ATOM 1347 CB THR A 105 -18.463 -14.693 4.075 1.00 0.00 C ATOM 1348 OG1 THR A 105 -18.849 -15.616 3.067 1.00 0.00 O ATOM 1349 CG2 THR A 105 -19.638 -13.769 4.401 1.00 0.00 C ATOM 0 HA THR A 105 -16.966 -13.170 4.358 1.00 0.00 H new ATOM 0 HB THR A 105 -18.172 -15.237 4.974 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.709 -15.214 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.480 -14.363 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.341 -13.061 5.175 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.932 -13.223 3.504 1.00 0.00 H new ATOM 1357 N THR A 106 -15.487 -15.340 4.270 1.00 0.00 N ATOM 1358 CA THR A 106 -14.358 -16.241 4.071 1.00 0.00 C ATOM 1359 C THR A 106 -14.245 -17.226 5.234 1.00 0.00 C ATOM 1360 O THR A 106 -14.768 -16.980 6.320 1.00 0.00 O ATOM 1361 CB THR A 106 -13.060 -15.432 3.945 1.00 0.00 C ATOM 1362 OG1 THR A 106 -13.244 -14.155 4.535 1.00 0.00 O ATOM 1363 CG2 THR A 106 -12.698 -15.265 2.468 1.00 0.00 C ATOM 0 H THR A 106 -15.740 -15.185 5.246 1.00 0.00 H new ATOM 0 HA THR A 106 -14.522 -16.805 3.153 1.00 0.00 H new ATOM 0 HB THR A 106 -12.253 -15.958 4.455 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.572 -13.526 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.776 -14.690 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.557 -16.246 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.502 -14.739 1.953 1.00 0.00 H new ATOM 1371 N PRO A 107 -13.579 -18.331 5.020 1.00 0.00 N ATOM 1372 CA PRO A 107 -13.392 -19.378 6.066 1.00 0.00 C ATOM 1373 C PRO A 107 -12.402 -18.949 7.147 1.00 0.00 C ATOM 1374 O PRO A 107 -12.589 -19.247 8.327 1.00 0.00 O ATOM 1375 CB PRO A 107 -12.858 -20.581 5.285 1.00 0.00 C ATOM 1376 CG PRO A 107 -12.212 -20.011 4.066 1.00 0.00 C ATOM 1377 CD PRO A 107 -12.931 -18.701 3.752 1.00 0.00 C ATOM 0 HA PRO A 107 -14.318 -19.587 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.142 -21.148 5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.664 -21.265 5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.150 -19.837 4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.290 -20.704 3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.232 -17.932 3.423 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.662 -18.830 2.954 1.00 0.00 H new ATOM 1385 N GLU A 108 -11.351 -18.249 6.735 1.00 0.00 N ATOM 1386 CA GLU A 108 -10.339 -17.785 7.677 1.00 0.00 C ATOM 1387 C GLU A 108 -10.919 -16.725 8.608 1.00 0.00 C ATOM 1388 O GLU A 108 -10.775 -16.811 9.828 1.00 0.00 O ATOM 1389 CB GLU A 108 -9.147 -17.200 6.918 1.00 0.00 C ATOM 1390 CG GLU A 108 -8.449 -18.308 6.125 1.00 0.00 C ATOM 1391 CD GLU A 108 -9.107 -18.466 4.758 1.00 0.00 C ATOM 1392 OE1 GLU A 108 -10.107 -17.807 4.525 1.00 0.00 O ATOM 1393 OE2 GLU A 108 -8.601 -19.242 3.965 1.00 0.00 O ATOM 0 H GLU A 108 -11.178 -17.992 5.763 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.009 -18.636 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.483 -16.413 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.447 -16.743 7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -7.392 -18.069 6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.502 -19.248 6.674 1.00 0.00 H new ATOM 1400 N GLU A 109 -11.577 -15.730 8.026 1.00 0.00 N ATOM 1401 CA GLU A 109 -12.174 -14.659 8.815 1.00 0.00 C ATOM 1402 C GLU A 109 -13.267 -15.214 9.724 1.00 0.00 C ATOM 1403 O GLU A 109 -13.480 -14.717 10.829 1.00 0.00 O ATOM 1404 CB GLU A 109 -12.766 -13.593 7.888 1.00 0.00 C ATOM 1405 CG GLU A 109 -14.027 -14.138 7.214 1.00 0.00 C ATOM 1406 CD GLU A 109 -14.662 -13.059 6.348 1.00 0.00 C ATOM 1407 OE1 GLU A 109 -15.879 -12.987 6.327 1.00 0.00 O ATOM 1408 OE2 GLU A 109 -13.923 -12.322 5.716 1.00 0.00 O ATOM 0 H GLU A 109 -11.710 -15.642 7.019 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.397 -14.208 9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.006 -12.695 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.034 -13.306 7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.777 -15.006 6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.737 -14.474 7.970 1.00 0.00 H new ATOM 1415 N ASP A 110 -13.966 -16.238 9.242 1.00 0.00 N ATOM 1416 CA ASP A 110 -15.042 -16.846 10.016 1.00 0.00 C ATOM 1417 C ASP A 110 -14.481 -17.534 11.256 1.00 0.00 C ATOM 1418 O ASP A 110 -14.995 -17.358 12.360 1.00 0.00 O ATOM 1419 CB ASP A 110 -15.792 -17.867 9.156 1.00 0.00 C ATOM 1420 CG ASP A 110 -16.865 -17.167 8.325 1.00 0.00 C ATOM 1421 OD1 ASP A 110 -17.052 -15.977 8.519 1.00 0.00 O ATOM 1422 OD2 ASP A 110 -17.483 -17.830 7.508 1.00 0.00 O ATOM 0 H ASP A 110 -13.808 -16.661 8.327 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.731 -16.062 10.329 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.093 -18.384 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.250 -18.624 9.793 1.00 0.00 H new ATOM 1427 N GLU A 111 -13.424 -18.318 11.065 1.00 0.00 N ATOM 1428 CA GLU A 111 -12.805 -19.029 12.177 1.00 0.00 C ATOM 1429 C GLU A 111 -12.343 -18.049 13.249 1.00 0.00 C ATOM 1430 O GLU A 111 -12.674 -18.200 14.426 1.00 0.00 O ATOM 1431 CB GLU A 111 -11.606 -19.837 11.675 1.00 0.00 C ATOM 1432 CG GLU A 111 -11.002 -20.630 12.836 1.00 0.00 C ATOM 1433 CD GLU A 111 -9.831 -21.471 12.340 1.00 0.00 C ATOM 1434 OE1 GLU A 111 -9.396 -21.245 11.222 1.00 0.00 O ATOM 1435 OE2 GLU A 111 -9.385 -22.328 13.084 1.00 0.00 O ATOM 0 H GLU A 111 -12.982 -18.476 10.159 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.545 -19.703 12.610 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.918 -20.515 10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.857 -19.170 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.666 -19.948 13.617 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.761 -21.274 13.281 1.00 0.00 H new ATOM 1442 N LEU A 112 -11.583 -17.040 12.836 1.00 0.00 N ATOM 1443 CA LEU A 112 -11.081 -16.044 13.774 1.00 0.00 C ATOM 1444 C LEU A 112 -12.228 -15.447 14.582 1.00 0.00 C ATOM 1445 O LEU A 112 -12.121 -15.280 15.798 1.00 0.00 O ATOM 1446 CB LEU A 112 -10.363 -14.927 13.010 1.00 0.00 C ATOM 1447 CG LEU A 112 -9.774 -13.924 14.005 1.00 0.00 C ATOM 1448 CD1 LEU A 112 -8.726 -14.624 14.875 1.00 0.00 C ATOM 1449 CD2 LEU A 112 -9.114 -12.775 13.239 1.00 0.00 C ATOM 0 H LEU A 112 -11.303 -16.891 11.866 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.383 -16.530 14.455 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.571 -15.347 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.060 -14.424 12.340 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.569 -13.531 14.639 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.306 -13.910 15.584 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.194 -15.444 15.420 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.931 -15.017 14.241 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.694 -12.060 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.319 -13.169 12.606 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.858 -12.277 12.618 1.00 0.00 H new ATOM 1461 N ASP A 113 -13.326 -15.134 13.904 1.00 0.00 N ATOM 1462 CA ASP A 113 -14.487 -14.559 14.575 1.00 0.00 C ATOM 1463 C ASP A 113 -15.006 -15.508 15.651 1.00 0.00 C ATOM 1464 O ASP A 113 -15.315 -15.086 16.766 1.00 0.00 O ATOM 1465 CB ASP A 113 -15.596 -14.288 13.554 1.00 0.00 C ATOM 1466 CG ASP A 113 -15.378 -12.929 12.891 1.00 0.00 C ATOM 1467 OD1 ASP A 113 -14.467 -12.231 13.305 1.00 0.00 O ATOM 1468 OD2 ASP A 113 -16.123 -12.608 11.980 1.00 0.00 O ATOM 0 H ASP A 113 -13.437 -15.267 12.899 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.187 -13.622 15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -15.605 -15.073 12.798 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -16.568 -14.309 14.047 1.00 0.00 H new ATOM 1473 N GLN A 114 -15.099 -16.790 15.311 1.00 0.00 N ATOM 1474 CA GLN A 114 -15.581 -17.787 16.260 1.00 0.00 C ATOM 1475 C GLN A 114 -14.654 -17.871 17.468 1.00 0.00 C ATOM 1476 O GLN A 114 -15.109 -17.875 18.611 1.00 0.00 O ATOM 1477 CB GLN A 114 -15.660 -19.156 15.581 1.00 0.00 C ATOM 1478 CG GLN A 114 -16.726 -19.123 14.485 1.00 0.00 C ATOM 1479 CD GLN A 114 -18.100 -18.882 15.101 1.00 0.00 C ATOM 1480 OE1 GLN A 114 -18.507 -19.601 16.013 1.00 0.00 O ATOM 1481 NE2 GLN A 114 -18.843 -17.906 14.655 1.00 0.00 N ATOM 0 H GLN A 114 -14.849 -17.160 14.394 1.00 0.00 H new ATOM 0 HA GLN A 114 -16.573 -17.489 16.598 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.692 -19.418 15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.902 -19.924 16.315 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.497 -18.335 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.724 -20.065 13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -18.504 -17.311 13.899 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.763 -17.738 15.062 1.00 0.00 H new ATOM 1490 N LEU A 115 -13.353 -17.929 17.207 1.00 0.00 N ATOM 1491 CA LEU A 115 -12.374 -18.017 18.283 1.00 0.00 C ATOM 1492 C LEU A 115 -12.499 -16.815 19.214 1.00 0.00 C ATOM 1493 O LEU A 115 -12.439 -16.958 20.436 1.00 0.00 O ATOM 1494 CB LEU A 115 -10.961 -18.058 17.696 1.00 0.00 C ATOM 1495 CG LEU A 115 -10.772 -19.354 16.907 1.00 0.00 C ATOM 1496 CD1 LEU A 115 -9.422 -19.323 16.186 1.00 0.00 C ATOM 1497 CD2 LEU A 115 -10.810 -20.547 17.866 1.00 0.00 C ATOM 0 H LEU A 115 -12.955 -17.917 16.268 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.562 -18.928 18.851 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.801 -17.198 17.046 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.222 -17.996 18.495 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.573 -19.451 16.174 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.288 -20.247 15.624 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.394 -18.475 15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.621 -19.225 16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.675 -21.471 17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.010 -20.449 18.600 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.772 -20.571 18.378 1.00 0.00 H new ATOM 1509 N CYS A 116 -12.681 -15.635 18.631 1.00 0.00 N ATOM 1510 CA CYS A 116 -12.819 -14.418 19.423 1.00 0.00 C ATOM 1511 C CYS A 116 -14.071 -14.485 20.294 1.00 0.00 C ATOM 1512 O CYS A 116 -14.052 -14.079 21.456 1.00 0.00 O ATOM 1513 CB CYS A 116 -12.905 -13.202 18.499 1.00 0.00 C ATOM 1514 SG CYS A 116 -11.334 -12.998 17.625 1.00 0.00 S ATOM 0 H CYS A 116 -12.736 -15.495 17.622 1.00 0.00 H new ATOM 0 HA CYS A 116 -11.945 -14.325 20.068 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -13.717 -13.332 17.784 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -13.130 -12.307 19.078 1.00 0.00 H new ATOM 0 HG CYS A 116 -11.254 -13.872 16.666 1.00 0.00 H new ATOM 1520 N ASP A 117 -15.155 -15.003 19.725 1.00 0.00 N ATOM 1521 CA ASP A 117 -16.408 -15.119 20.461 1.00 0.00 C ATOM 1522 C ASP A 117 -16.233 -16.023 21.677 1.00 0.00 C ATOM 1523 O ASP A 117 -16.678 -15.695 22.776 1.00 0.00 O ATOM 1524 CB ASP A 117 -17.497 -15.690 19.551 1.00 0.00 C ATOM 1525 CG ASP A 117 -18.806 -15.821 20.322 1.00 0.00 C ATOM 1526 OD1 ASP A 117 -19.322 -14.803 20.752 1.00 0.00 O ATOM 1527 OD2 ASP A 117 -19.274 -16.938 20.471 1.00 0.00 O ATOM 0 H ASP A 117 -15.191 -15.346 18.765 1.00 0.00 H new ATOM 0 HA ASP A 117 -16.702 -14.126 20.800 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.638 -15.040 18.687 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.190 -16.664 19.171 1.00 0.00 H new ATOM 1532 N GLU A 118 -15.580 -17.163 21.471 1.00 0.00 N ATOM 1533 CA GLU A 118 -15.354 -18.108 22.559 1.00 0.00 C ATOM 1534 C GLU A 118 -14.495 -17.473 23.647 1.00 0.00 C ATOM 1535 O GLU A 118 -14.802 -17.580 24.834 1.00 0.00 O ATOM 1536 CB GLU A 118 -14.660 -19.362 22.022 1.00 0.00 C ATOM 1537 CG GLU A 118 -14.665 -20.448 23.100 1.00 0.00 C ATOM 1538 CD GLU A 118 -14.215 -21.776 22.504 1.00 0.00 C ATOM 1539 OE1 GLU A 118 -14.197 -21.881 21.289 1.00 0.00 O ATOM 1540 OE2 GLU A 118 -13.895 -22.670 23.271 1.00 0.00 O ATOM 0 H GLU A 118 -15.201 -17.453 20.569 1.00 0.00 H new ATOM 0 HA GLU A 118 -16.318 -18.382 22.988 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.171 -19.719 21.128 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.636 -19.128 21.731 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.002 -20.164 23.917 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -15.665 -20.549 23.521 1.00 0.00 H new ATOM 1547 N TRP A 119 -13.421 -16.808 23.234 1.00 0.00 N ATOM 1548 CA TRP A 119 -12.525 -16.156 24.182 1.00 0.00 C ATOM 1549 C TRP A 119 -13.248 -15.027 24.911 1.00 0.00 C ATOM 1550 O TRP A 119 -13.066 -14.832 26.112 1.00 0.00 O ATOM 1551 CB TRP A 119 -11.304 -15.598 23.451 1.00 0.00 C ATOM 1552 CG TRP A 119 -10.486 -14.781 24.399 1.00 0.00 C ATOM 1553 CD1 TRP A 119 -10.290 -13.445 24.304 1.00 0.00 C ATOM 1554 CD2 TRP A 119 -9.753 -15.220 25.578 1.00 0.00 C ATOM 1555 NE1 TRP A 119 -9.483 -13.037 25.350 1.00 0.00 N ATOM 1556 CE2 TRP A 119 -9.126 -14.094 26.163 1.00 0.00 C ATOM 1557 CE3 TRP A 119 -9.572 -16.473 26.192 1.00 0.00 C ATOM 1558 CZ2 TRP A 119 -8.347 -14.207 27.316 1.00 0.00 C ATOM 1559 CZ3 TRP A 119 -8.789 -16.590 27.352 1.00 0.00 C ATOM 1560 CH2 TRP A 119 -8.178 -15.460 27.913 1.00 0.00 C ATOM 0 H TRP A 119 -13.151 -16.707 22.256 1.00 0.00 H new ATOM 0 HA TRP A 119 -12.200 -16.896 24.914 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -10.705 -16.414 23.047 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -11.621 -14.986 22.606 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -10.697 -12.803 23.537 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.188 -12.073 25.502 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -10.038 -17.350 25.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -7.878 -13.333 27.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -8.657 -17.557 27.815 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -7.577 -15.557 28.805 1.00 0.00 H new ATOM 1571 N LYS A 120 -14.068 -14.286 24.173 1.00 0.00 N ATOM 1572 CA LYS A 120 -14.814 -13.177 24.757 1.00 0.00 C ATOM 1573 C LYS A 120 -15.764 -13.684 25.836 1.00 0.00 C ATOM 1574 O LYS A 120 -15.963 -13.029 26.860 1.00 0.00 O ATOM 1575 CB LYS A 120 -15.609 -12.451 23.670 1.00 0.00 C ATOM 1576 CG LYS A 120 -16.288 -11.219 24.271 1.00 0.00 C ATOM 1577 CD LYS A 120 -17.034 -10.460 23.171 1.00 0.00 C ATOM 1578 CE LYS A 120 -17.699 -9.218 23.768 1.00 0.00 C ATOM 1579 NZ LYS A 120 -18.408 -8.469 22.693 1.00 0.00 N ATOM 0 H LYS A 120 -14.232 -14.431 23.177 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.105 -12.483 25.209 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -14.946 -12.154 22.857 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.357 -13.120 23.244 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -16.983 -11.520 25.055 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -15.545 -10.571 24.735 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.341 -10.170 22.381 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.786 -11.105 22.716 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -18.403 -9.509 24.548 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.949 -8.580 24.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.685 -7.531 23.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.777 -8.357 21.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.258 -8.995 22.406 1.00 0.00 H new ATOM 1593 N ALA A 121 -16.351 -14.853 25.599 1.00 0.00 N ATOM 1594 CA ALA A 121 -17.280 -15.438 26.560 1.00 0.00 C ATOM 1595 C ALA A 121 -16.558 -15.792 27.856 1.00 0.00 C ATOM 1596 O ALA A 121 -17.059 -15.527 28.949 1.00 0.00 O ATOM 1597 CB ALA A 121 -17.917 -16.697 25.968 1.00 0.00 C ATOM 0 H ALA A 121 -16.202 -15.410 24.758 1.00 0.00 H new ATOM 0 HA ALA A 121 -18.057 -14.706 26.779 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -18.609 -17.129 26.691 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.458 -16.438 25.058 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -17.138 -17.423 25.733 1.00 0.00 H new ATOM 1603 N ARG A 122 -15.378 -16.390 27.726 1.00 0.00 N ATOM 1604 CA ARG A 122 -14.598 -16.777 28.895 1.00 0.00 C ATOM 1605 C ARG A 122 -14.263 -15.551 29.740 1.00 0.00 C ATOM 1606 O ARG A 122 -14.347 -15.591 30.967 1.00 0.00 O ATOM 1607 CB ARG A 122 -13.304 -17.466 28.454 1.00 0.00 C ATOM 1608 CG ARG A 122 -12.565 -18.004 29.683 1.00 0.00 C ATOM 1609 CD ARG A 122 -13.089 -19.401 30.021 1.00 0.00 C ATOM 1610 NE ARG A 122 -12.403 -19.926 31.195 1.00 0.00 N ATOM 1611 CZ ARG A 122 -12.843 -19.663 32.422 1.00 0.00 C ATOM 1612 NH1 ARG A 122 -12.212 -20.145 33.458 1.00 0.00 N ATOM 1613 NH2 ARG A 122 -13.905 -18.924 32.590 1.00 0.00 N ATOM 0 H ARG A 122 -14.944 -16.615 26.831 1.00 0.00 H new ATOM 0 HA ARG A 122 -15.190 -17.469 29.495 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.530 -18.281 27.767 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.670 -16.762 27.915 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.493 -18.043 29.488 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.711 -17.334 30.531 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.162 -19.360 30.206 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -12.937 -20.069 29.173 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.572 -20.505 31.073 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.382 -20.723 33.326 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.549 -19.944 34.399 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -14.398 -18.548 31.780 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.242 -18.722 33.531 1.00 0.00 H new ATOM 1627 N LEU A 123 -13.881 -14.467 29.076 1.00 0.00 N ATOM 1628 CA LEU A 123 -13.536 -13.237 29.776 1.00 0.00 C ATOM 1629 C LEU A 123 -14.742 -12.699 30.535 1.00 0.00 C ATOM 1630 O LEU A 123 -14.613 -12.206 31.654 1.00 0.00 O ATOM 1631 CB LEU A 123 -13.046 -12.186 28.778 1.00 0.00 C ATOM 1632 CG LEU A 123 -11.687 -12.609 28.216 1.00 0.00 C ATOM 1633 CD1 LEU A 123 -11.274 -11.647 27.099 1.00 0.00 C ATOM 1634 CD2 LEU A 123 -10.639 -12.574 29.334 1.00 0.00 C ATOM 0 H LEU A 123 -13.803 -14.415 28.060 1.00 0.00 H new ATOM 0 HA LEU A 123 -12.741 -13.457 30.488 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -13.767 -12.074 27.968 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.963 -11.216 29.267 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.758 -13.620 27.816 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.306 -11.948 26.699 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.019 -11.671 26.304 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.203 -10.635 27.498 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.671 -12.875 28.935 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.568 -11.563 29.734 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.932 -13.259 30.129 1.00 0.00 H new ATOM 1646 N SER A 124 -15.914 -12.793 29.917 1.00 0.00 N ATOM 1647 CA SER A 124 -17.141 -12.315 30.544 1.00 0.00 C ATOM 1648 C SER A 124 -17.507 -13.187 31.741 1.00 0.00 C ATOM 1649 O SER A 124 -17.949 -12.687 32.775 1.00 0.00 O ATOM 1650 CB SER A 124 -18.284 -12.325 29.531 1.00 0.00 C ATOM 1651 OG SER A 124 -19.332 -11.486 29.998 1.00 0.00 O ATOM 0 H SER A 124 -16.041 -13.194 28.987 1.00 0.00 H new ATOM 0 HA SER A 124 -16.976 -11.295 30.891 1.00 0.00 H new ATOM 0 HB2 SER A 124 -17.929 -11.977 28.561 1.00 0.00 H new ATOM 0 HB3 SER A 124 -18.652 -13.341 29.390 1.00 0.00 H new ATOM 0 HG SER A 124 -20.067 -11.489 29.350 1.00 0.00 H new ATOM 1657 N GLU A 125 -17.323 -14.495 31.591 1.00 0.00 N ATOM 1658 CA GLU A 125 -17.642 -15.429 32.664 1.00 0.00 C ATOM 1659 C GLU A 125 -16.820 -15.112 33.910 1.00 0.00 C ATOM 1660 O GLU A 125 -17.332 -15.149 35.028 1.00 0.00 O ATOM 1661 CB GLU A 125 -17.353 -16.862 32.212 1.00 0.00 C ATOM 1662 CG GLU A 125 -17.742 -17.838 33.324 1.00 0.00 C ATOM 1663 CD GLU A 125 -17.472 -19.271 32.879 1.00 0.00 C ATOM 1664 OE1 GLU A 125 -16.393 -19.518 32.367 1.00 0.00 O ATOM 1665 OE2 GLU A 125 -18.349 -20.101 33.058 1.00 0.00 O ATOM 0 H GLU A 125 -16.957 -14.929 30.744 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.701 -15.330 32.904 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.912 -17.088 31.304 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.296 -16.972 31.971 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.175 -17.616 34.228 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.797 -17.718 33.572 1.00 0.00 H new ATOM 1672 N LEU A 126 -15.546 -14.799 33.707 1.00 0.00 N ATOM 1673 CA LEU A 126 -14.660 -14.471 34.818 1.00 0.00 C ATOM 1674 C LEU A 126 -15.070 -13.149 35.457 1.00 0.00 C ATOM 1675 O LEU A 126 -14.949 -12.968 36.669 1.00 0.00 O ATOM 1676 CB LEU A 126 -13.215 -14.384 34.329 1.00 0.00 C ATOM 1677 CG LEU A 126 -12.747 -15.766 33.872 1.00 0.00 C ATOM 1678 CD1 LEU A 126 -11.368 -15.648 33.218 1.00 0.00 C ATOM 1679 CD2 LEU A 126 -12.659 -16.704 35.080 1.00 0.00 C ATOM 0 H LEU A 126 -15.104 -14.765 32.788 1.00 0.00 H new ATOM 0 HA LEU A 126 -14.738 -15.260 35.566 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -13.141 -13.673 33.506 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.571 -14.016 35.128 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.459 -16.168 33.151 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.034 -16.633 32.892 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.429 -14.983 32.357 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.657 -15.244 33.939 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.325 -17.689 34.753 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.949 -16.302 35.802 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.641 -16.790 35.546 1.00 0.00 H new ATOM 1691 N GLN A 127 -15.547 -12.223 34.631 1.00 0.00 N ATOM 1692 CA GLN A 127 -15.971 -10.917 35.125 1.00 0.00 C ATOM 1693 C GLN A 127 -17.194 -11.052 36.025 1.00 0.00 C ATOM 1694 O GLN A 127 -17.278 -10.415 37.074 1.00 0.00 O ATOM 1695 CB GLN A 127 -16.298 -9.995 33.949 1.00 0.00 C ATOM 1696 CG GLN A 127 -15.002 -9.545 33.274 1.00 0.00 C ATOM 1697 CD GLN A 127 -15.320 -8.738 32.020 1.00 0.00 C ATOM 1698 OE1 GLN A 127 -15.917 -9.263 31.080 1.00 0.00 O ATOM 1699 NE2 GLN A 127 -14.955 -7.488 31.948 1.00 0.00 N ATOM 0 H GLN A 127 -15.649 -12.351 33.624 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.155 -10.489 35.707 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -16.932 -10.515 33.231 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.858 -9.128 34.299 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -14.413 -8.942 33.965 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -14.397 -10.414 33.014 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.461 -7.055 32.728 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.164 -6.943 31.112 1.00 0.00 H new ATOM 1708 N GLN A 128 -18.139 -11.890 35.609 1.00 0.00 N ATOM 1709 CA GLN A 128 -19.355 -12.103 36.385 1.00 0.00 C ATOM 1710 C GLN A 128 -19.012 -12.577 37.794 1.00 0.00 C ATOM 1711 O GLN A 128 -19.667 -12.196 38.763 1.00 0.00 O ATOM 1712 CB GLN A 128 -20.242 -13.139 35.695 1.00 0.00 C ATOM 1713 CG GLN A 128 -20.788 -12.556 34.390 1.00 0.00 C ATOM 1714 CD GLN A 128 -21.596 -13.614 33.645 1.00 0.00 C ATOM 1715 OE1 GLN A 128 -21.262 -14.797 33.690 1.00 0.00 O ATOM 1716 NE2 GLN A 128 -22.647 -13.255 32.959 1.00 0.00 N ATOM 0 H GLN A 128 -18.087 -12.429 34.745 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.892 -11.157 36.452 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.670 -14.044 35.490 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -21.065 -13.423 36.351 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.415 -11.690 34.603 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.966 -12.208 33.765 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.922 -12.273 32.923 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.193 -13.956 32.459 1.00 0.00 H new ATOM 1725 N TYR A 129 -17.980 -13.408 37.898 1.00 0.00 N ATOM 1726 CA TYR A 129 -17.551 -13.919 39.194 1.00 0.00 C ATOM 1727 C TYR A 129 -17.048 -12.782 40.079 1.00 0.00 C ATOM 1728 O TYR A 129 -17.311 -12.754 41.280 1.00 0.00 O ATOM 1729 CB TYR A 129 -16.441 -14.955 39.008 1.00 0.00 C ATOM 1730 CG TYR A 129 -17.053 -16.307 38.735 1.00 0.00 C ATOM 1731 CD1 TYR A 129 -16.911 -16.900 37.474 1.00 0.00 C ATOM 1732 CD2 TYR A 129 -17.764 -16.969 39.743 1.00 0.00 C ATOM 1733 CE1 TYR A 129 -17.479 -18.154 37.222 1.00 0.00 C ATOM 1734 CE2 TYR A 129 -18.333 -18.223 39.491 1.00 0.00 C ATOM 1735 CZ TYR A 129 -18.190 -18.816 38.231 1.00 0.00 C ATOM 1736 OH TYR A 129 -18.751 -20.052 37.983 1.00 0.00 O ATOM 0 H TYR A 129 -17.429 -13.740 37.106 1.00 0.00 H new ATOM 0 HA TYR A 129 -18.407 -14.389 39.678 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -15.793 -14.664 38.181 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -15.818 -15.000 39.901 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -16.363 -16.389 36.696 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -17.874 -16.512 40.715 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -17.369 -18.611 36.250 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -18.882 -18.733 40.269 1.00 0.00 H new ATOM 0 HH TYR A 129 -19.208 -20.372 38.789 1.00 0.00 H new ATOM 1746 N ARG A 130 -16.321 -11.847 39.476 1.00 0.00 N ATOM 1747 CA ARG A 130 -15.785 -10.712 40.217 1.00 0.00 C ATOM 1748 C ARG A 130 -16.915 -9.883 40.817 1.00 0.00 C ATOM 1749 O ARG A 130 -16.831 -9.436 41.961 1.00 0.00 O ATOM 1750 CB ARG A 130 -14.941 -9.834 39.291 1.00 0.00 C ATOM 1751 CG ARG A 130 -14.316 -8.694 40.098 1.00 0.00 C ATOM 1752 CD ARG A 130 -13.511 -7.789 39.164 1.00 0.00 C ATOM 1753 NE ARG A 130 -12.352 -8.505 38.643 1.00 0.00 N ATOM 1754 CZ ARG A 130 -11.516 -7.927 37.787 1.00 0.00 C ATOM 1755 NH1 ARG A 130 -10.486 -8.588 37.334 1.00 0.00 N ATOM 1756 NH2 ARG A 130 -11.724 -6.699 37.399 1.00 0.00 N ATOM 0 H ARG A 130 -16.091 -11.853 38.482 1.00 0.00 H new ATOM 0 HA ARG A 130 -15.160 -11.092 41.025 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -14.160 -10.430 38.819 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -15.561 -9.430 38.491 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -15.095 -8.118 40.597 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.669 -9.098 40.877 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -14.140 -7.453 38.340 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -13.186 -6.898 39.701 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.180 -9.465 38.941 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.323 -9.548 37.637 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.844 -8.144 36.677 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.529 -6.182 37.753 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.082 -6.256 36.742 1.00 0.00 H new ATOM 1770 N GLU A 131 -17.971 -9.679 40.037 1.00 0.00 N ATOM 1771 CA GLU A 131 -19.111 -8.897 40.500 1.00 0.00 C ATOM 1772 C GLU A 131 -19.747 -9.548 41.723 1.00 0.00 C ATOM 1773 O GLU A 131 -20.238 -8.862 42.619 1.00 0.00 O ATOM 1774 CB GLU A 131 -20.151 -8.778 39.384 1.00 0.00 C ATOM 1775 CG GLU A 131 -19.589 -7.919 38.250 1.00 0.00 C ATOM 1776 CD GLU A 131 -20.581 -7.868 37.093 1.00 0.00 C ATOM 1777 OE1 GLU A 131 -21.638 -8.464 37.218 1.00 0.00 O ATOM 1778 OE2 GLU A 131 -20.270 -7.232 36.099 1.00 0.00 O ATOM 0 H GLU A 131 -18.061 -10.041 39.088 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.758 -7.903 40.775 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.412 -9.768 39.009 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.067 -8.332 39.772 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.388 -6.911 38.612 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.639 -8.330 37.908 1.00 0.00 H new