USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 115 HIS : no HE2:sc= 0.209 K(o=0.21,f=-2.8!) USER MOD Set 1.2: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 74 SER OG : rot -127:sc= 1.31 USER MOD Set 2.2: A 87 CYS SG : rot -9:sc= 1.09 USER MOD Single : A 2 LYS NZ :NH3+ -176:sc= 0.954 (180deg=0.779) USER MOD Single : A 8 SER OG : rot -168:sc= 1.27 USER MOD Single : A 10 SER OG : rot 44:sc= 0.154 USER MOD Single : A 11 HIS : no HD1:sc= -0.677 K(o=-0.68,f=-2.9) USER MOD Single : A 16 MET CE :methyl 162:sc= -0.26 (180deg=-0.805) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 26 SER OG : rot 65:sc= 0.4 USER MOD Single : A 28 LYS NZ :NH3+ -169:sc= -0.0206 (180deg=-0.149) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 75:sc= 0.405 USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0541) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0.262 K(o=0.26,f=-2.7!) USER MOD Single : A 61 ASN : amide:sc= 0.642 K(o=0.64,f=-1.2) USER MOD Single : A 62 MET CE :methyl 158:sc= -0.199 (180deg=-0.904) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 172:sc= 0.632 (180deg=0.458) USER MOD Single : A 70 HIS : no HD1:sc=0.000215 K(o=0.00021,f=-8.7!) USER MOD Single : A 75 LYS NZ :NH3+ 143:sc= 0.0946 (180deg=-0.535) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -166:sc= -3.35! (180deg=-3.54!) USER MOD Single : A 88 HIS : no HD1:sc= -0.533 K(o=-0.53,f=-6.6!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 174:sc= 0.265 (180deg=-0.0477!) USER MOD Single : A 105 ASN : amide:sc= -0.792 K(o=-0.79,f=-5.3!) USER MOD Single : A 107 LYS NZ :NH3+ -106:sc= 1.2 (180deg=0.051) USER MOD Single : A 109 GLN : amide:sc= -0.106 K(o=-0.11,f=-7.7!) USER MOD Single : A 117 HIS : no HE2:sc= 0.0352! C(o=0.035!,f=-5.3!) USER MOD Single : A 122 THR OG1 : rot -6:sc= -2.52! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -1.42! C(o=-1.4!,f=-4.1!) USER MOD Single : A 134 SER OG : rot 107:sc= 0.0563 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0104 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 3.242 15.904 1.070 1.00 0.00 N ATOM 18 CA LYS A 2 3.062 14.678 1.831 1.00 0.00 C ATOM 19 C LYS A 2 3.403 13.479 0.962 1.00 0.00 C ATOM 20 O LYS A 2 2.867 13.319 -0.135 1.00 0.00 O ATOM 21 CB LYS A 2 1.636 14.559 2.374 1.00 0.00 C ATOM 22 CG LYS A 2 1.350 15.505 3.528 1.00 0.00 C ATOM 23 CD LYS A 2 0.001 15.217 4.164 1.00 0.00 C ATOM 24 CE LYS A 2 -0.227 16.076 5.398 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.253 17.528 5.074 1.00 0.00 N ATOM 0 HA LYS A 2 3.736 14.705 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.930 14.757 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.464 13.534 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.135 15.412 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.372 16.534 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.791 15.402 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.056 14.163 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.169 15.793 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.562 15.882 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.343 18.078 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.629 17.791 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.063 17.731 4.454 1.00 0.00 H new ATOM 39 N ARG A 3 4.308 12.656 1.452 1.00 0.00 N ATOM 40 CA ARG A 3 4.802 11.515 0.695 1.00 0.00 C ATOM 41 C ARG A 3 4.617 10.221 1.474 1.00 0.00 C ATOM 42 O ARG A 3 4.987 10.125 2.648 1.00 0.00 O ATOM 43 CB ARG A 3 6.274 11.730 0.345 1.00 0.00 C ATOM 44 CG ARG A 3 7.097 12.223 1.522 1.00 0.00 C ATOM 45 CD ARG A 3 8.416 12.814 1.072 1.00 0.00 C ATOM 46 NE ARG A 3 8.797 13.956 1.897 1.00 0.00 N ATOM 47 CZ ARG A 3 9.188 15.128 1.402 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.328 15.282 0.090 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.452 16.139 2.218 1.00 0.00 N ATOM 0 H ARG A 3 4.722 12.755 2.379 1.00 0.00 H new ATOM 0 HA ARG A 3 4.226 11.430 -0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.696 10.793 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.347 12.451 -0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.531 12.974 2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.283 11.397 2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.194 12.052 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.340 13.125 0.030 1.00 0.00 H new ATOM 0 HE ARG A 3 8.762 13.850 2.911 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.136 14.502 -0.538 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.628 16.180 -0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.356 16.019 3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.752 17.037 1.837 1.00 0.00 H new ATOM 63 N PHE A 4 4.036 9.232 0.818 1.00 0.00 N ATOM 64 CA PHE A 4 3.775 7.946 1.438 1.00 0.00 C ATOM 65 C PHE A 4 4.511 6.834 0.706 1.00 0.00 C ATOM 66 O PHE A 4 4.474 6.747 -0.522 1.00 0.00 O ATOM 67 CB PHE A 4 2.269 7.659 1.470 1.00 0.00 C ATOM 68 CG PHE A 4 1.535 8.405 2.552 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.445 9.789 2.531 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.936 7.717 3.596 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.777 10.469 3.531 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.265 8.392 4.598 1.00 0.00 C ATOM 73 CZ PHE A 4 0.186 9.770 4.565 1.00 0.00 C ATOM 0 H PHE A 4 3.734 9.297 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 4 4.143 7.983 2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.837 7.920 0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.115 6.589 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.902 10.341 1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.995 6.639 3.627 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.717 11.547 3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.197 7.843 5.405 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.337 10.301 5.347 1.00 0.00 H new ATOM 83 N LEU A 5 5.187 5.994 1.469 1.00 0.00 N ATOM 84 CA LEU A 5 5.912 4.864 0.916 1.00 0.00 C ATOM 85 C LEU A 5 5.000 3.651 0.832 1.00 0.00 C ATOM 86 O LEU A 5 4.437 3.228 1.834 1.00 0.00 O ATOM 87 CB LEU A 5 7.138 4.545 1.781 1.00 0.00 C ATOM 88 CG LEU A 5 7.870 3.246 1.436 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.267 3.231 -0.030 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.094 3.071 2.325 1.00 0.00 C ATOM 0 H LEU A 5 5.249 6.075 2.484 1.00 0.00 H new ATOM 0 HA LEU A 5 6.251 5.121 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.844 5.372 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.823 4.498 2.823 1.00 0.00 H new ATOM 0 HG LEU A 5 7.193 2.411 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.786 2.300 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.374 3.309 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.926 4.074 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.602 2.142 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.774 3.910 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.783 3.035 3.369 1.00 0.00 H new ATOM 102 N LEU A 6 4.849 3.104 -0.361 1.00 0.00 N ATOM 103 CA LEU A 6 4.004 1.942 -0.561 1.00 0.00 C ATOM 104 C LEU A 6 4.853 0.692 -0.745 1.00 0.00 C ATOM 105 O LEU A 6 5.558 0.543 -1.748 1.00 0.00 O ATOM 106 CB LEU A 6 3.088 2.150 -1.773 1.00 0.00 C ATOM 107 CG LEU A 6 2.184 0.964 -2.126 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.267 0.621 -0.965 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.372 1.269 -3.375 1.00 0.00 C ATOM 0 H LEU A 6 5.302 3.448 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 6 3.382 1.810 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.460 3.021 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.707 2.383 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 6 2.817 0.099 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.634 -0.224 -1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.866 0.359 -0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.641 1.482 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.735 0.417 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.752 2.148 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.046 1.461 -4.209 1.00 0.00 H new ATOM 121 N ILE A 7 4.792 -0.200 0.228 1.00 0.00 N ATOM 122 CA ILE A 7 5.499 -1.463 0.138 1.00 0.00 C ATOM 123 C ILE A 7 4.529 -2.570 -0.252 1.00 0.00 C ATOM 124 O ILE A 7 3.386 -2.608 0.218 1.00 0.00 O ATOM 125 CB ILE A 7 6.224 -1.834 1.457 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.240 -1.872 2.629 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.355 -0.850 1.738 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.859 -2.335 3.932 1.00 0.00 C ATOM 0 H ILE A 7 4.260 -0.072 1.089 1.00 0.00 H new ATOM 0 HA ILE A 7 6.266 -1.352 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 7 6.652 -2.830 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.820 -0.876 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.412 -2.534 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.854 -1.125 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.073 -0.878 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.947 0.157 1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.101 -2.336 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.254 -3.343 3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.668 -1.660 4.211 1.00 0.00 H new ATOM 140 N SER A 8 4.974 -3.445 -1.135 1.00 0.00 N ATOM 141 CA SER A 8 4.128 -4.500 -1.660 1.00 0.00 C ATOM 142 C SER A 8 3.969 -5.639 -0.655 1.00 0.00 C ATOM 143 O SER A 8 4.503 -5.581 0.453 1.00 0.00 O ATOM 144 CB SER A 8 4.714 -5.014 -2.972 1.00 0.00 C ATOM 145 OG SER A 8 4.903 -3.943 -3.881 1.00 0.00 O ATOM 0 H SER A 8 5.924 -3.445 -1.506 1.00 0.00 H new ATOM 0 HA SER A 8 3.135 -4.091 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.665 -5.511 -2.783 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.047 -5.757 -3.409 1.00 0.00 H new ATOM 0 HG SER A 8 5.097 -4.301 -4.772 1.00 0.00 H new ATOM 151 N ASP A 9 3.231 -6.669 -1.061 1.00 0.00 N ATOM 152 CA ASP A 9 2.923 -7.796 -0.187 1.00 0.00 C ATOM 153 C ASP A 9 4.198 -8.538 0.195 1.00 0.00 C ATOM 154 O ASP A 9 4.775 -9.276 -0.612 1.00 0.00 O ATOM 155 CB ASP A 9 1.943 -8.747 -0.878 1.00 0.00 C ATOM 156 CG ASP A 9 1.281 -9.721 0.081 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.745 -9.866 1.224 1.00 0.00 O ATOM 158 OD2 ASP A 9 0.281 -10.362 -0.321 1.00 0.00 O ATOM 0 H ASP A 9 2.833 -6.746 -1.997 1.00 0.00 H new ATOM 0 HA ASP A 9 2.460 -7.414 0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.173 -8.163 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.472 -9.308 -1.648 1.00 0.00 H new ATOM 163 N SER A 10 4.629 -8.324 1.422 1.00 0.00 N ATOM 164 CA SER A 10 5.876 -8.866 1.910 1.00 0.00 C ATOM 165 C SER A 10 5.644 -10.172 2.653 1.00 0.00 C ATOM 166 O SER A 10 5.516 -10.190 3.876 1.00 0.00 O ATOM 167 CB SER A 10 6.549 -7.849 2.833 1.00 0.00 C ATOM 168 OG SER A 10 6.600 -6.570 2.224 1.00 0.00 O ATOM 0 H SER A 10 4.121 -7.767 2.109 1.00 0.00 H new ATOM 0 HA SER A 10 6.526 -9.070 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.001 -7.787 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.559 -8.182 3.074 1.00 0.00 H new ATOM 0 HG SER A 10 5.737 -6.374 1.803 1.00 0.00 H new ATOM 174 N HIS A 11 5.567 -11.267 1.911 1.00 0.00 N ATOM 175 CA HIS A 11 5.443 -12.579 2.526 1.00 0.00 C ATOM 176 C HIS A 11 6.788 -12.987 3.101 1.00 0.00 C ATOM 177 O HIS A 11 7.511 -13.773 2.499 1.00 0.00 O ATOM 178 CB HIS A 11 4.971 -13.635 1.519 1.00 0.00 C ATOM 179 CG HIS A 11 3.711 -13.276 0.800 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.607 -13.293 -0.570 1.00 0.00 N ATOM 181 CD2 HIS A 11 2.498 -12.899 1.263 1.00 0.00 C ATOM 182 CE1 HIS A 11 2.385 -12.939 -0.921 1.00 0.00 C ATOM 183 NE2 HIS A 11 1.686 -12.692 0.173 1.00 0.00 N ATOM 0 H HIS A 11 5.588 -11.273 0.891 1.00 0.00 H new ATOM 0 HA HIS A 11 4.695 -12.517 3.316 1.00 0.00 H new ATOM 0 HB2 HIS A 11 5.760 -13.800 0.786 1.00 0.00 H new ATOM 0 HB3 HIS A 11 4.821 -14.579 2.043 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.218 -12.782 2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.017 -12.864 -1.934 1.00 0.00 H new ATOM 0 HE2 HIS A 11 0.710 -12.398 0.204 1.00 0.00 H new ATOM 192 N VAL A 12 7.136 -12.401 4.238 1.00 0.00 N ATOM 193 CA VAL A 12 8.419 -12.649 4.876 1.00 0.00 C ATOM 194 C VAL A 12 8.209 -13.088 6.318 1.00 0.00 C ATOM 195 O VAL A 12 7.499 -12.422 7.075 1.00 0.00 O ATOM 196 CB VAL A 12 9.316 -11.389 4.861 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.695 -11.695 5.426 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.432 -10.820 3.456 1.00 0.00 C ATOM 0 H VAL A 12 6.540 -11.744 4.741 1.00 0.00 H new ATOM 0 HA VAL A 12 8.917 -13.437 4.311 1.00 0.00 H new ATOM 0 HB VAL A 12 8.845 -10.639 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.306 -10.792 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.598 -12.042 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.171 -12.470 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.068 -9.935 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.870 -11.568 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.442 -10.548 3.091 1.00 0.00 H new ATOM 208 N PRO A 13 8.819 -14.213 6.719 1.00 0.00 N ATOM 209 CA PRO A 13 9.640 -15.034 5.824 1.00 0.00 C ATOM 210 C PRO A 13 8.807 -15.881 4.861 1.00 0.00 C ATOM 211 O PRO A 13 8.912 -15.707 3.654 1.00 0.00 O ATOM 212 CB PRO A 13 10.436 -15.915 6.785 1.00 0.00 C ATOM 213 CG PRO A 13 9.590 -16.017 8.009 1.00 0.00 C ATOM 214 CD PRO A 13 8.781 -14.750 8.090 1.00 0.00 C ATOM 0 HA PRO A 13 10.264 -14.424 5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.626 -16.898 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.407 -15.474 7.012 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.938 -16.889 7.956 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.210 -16.137 8.898 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.759 -14.949 8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.210 -14.048 8.805 1.00 0.00 H new ATOM 222 N VAL A 14 7.985 -16.784 5.401 1.00 0.00 N ATOM 223 CA VAL A 14 7.112 -17.650 4.596 1.00 0.00 C ATOM 224 C VAL A 14 7.914 -18.472 3.579 1.00 0.00 C ATOM 225 O VAL A 14 8.310 -19.603 3.858 1.00 0.00 O ATOM 226 CB VAL A 14 6.013 -16.837 3.864 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.081 -17.749 3.075 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.217 -16.001 4.853 1.00 0.00 C ATOM 0 H VAL A 14 7.904 -16.937 6.406 1.00 0.00 H new ATOM 0 HA VAL A 14 6.628 -18.335 5.292 1.00 0.00 H new ATOM 0 HB VAL A 14 6.510 -16.170 3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.322 -17.148 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.656 -18.301 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.597 -18.451 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.451 -15.438 4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.743 -16.656 5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.885 -15.309 5.365 1.00 0.00 H new ATOM 238 N ARG A 15 8.149 -17.893 2.406 1.00 0.00 N ATOM 239 CA ARG A 15 8.935 -18.531 1.357 1.00 0.00 C ATOM 240 C ARG A 15 9.837 -17.505 0.681 1.00 0.00 C ATOM 241 O ARG A 15 10.502 -17.803 -0.310 1.00 0.00 O ATOM 242 CB ARG A 15 8.024 -19.160 0.297 1.00 0.00 C ATOM 243 CG ARG A 15 7.212 -20.349 0.780 1.00 0.00 C ATOM 244 CD ARG A 15 6.273 -20.833 -0.309 1.00 0.00 C ATOM 245 NE ARG A 15 5.553 -22.047 0.067 1.00 0.00 N ATOM 246 CZ ARG A 15 4.285 -22.290 -0.263 1.00 0.00 C ATOM 247 NH1 ARG A 15 3.590 -21.384 -0.940 1.00 0.00 N ATOM 248 NH2 ARG A 15 3.717 -23.437 0.078 1.00 0.00 N ATOM 0 H ARG A 15 7.800 -16.968 2.156 1.00 0.00 H new ATOM 0 HA ARG A 15 9.539 -19.311 1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.340 -18.397 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.637 -19.475 -0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.881 -21.157 1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.639 -20.070 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.555 -20.046 -0.540 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.844 -21.021 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 15 6.050 -22.750 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.027 -20.502 -1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.619 -21.570 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.250 -24.137 0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.746 -23.621 -0.176 1.00 0.00 H new ATOM 262 N MET A 16 9.861 -16.298 1.224 1.00 0.00 N ATOM 263 CA MET A 16 10.565 -15.194 0.595 1.00 0.00 C ATOM 264 C MET A 16 11.369 -14.408 1.625 1.00 0.00 C ATOM 265 O MET A 16 10.826 -13.580 2.351 1.00 0.00 O ATOM 266 CB MET A 16 9.562 -14.268 -0.097 1.00 0.00 C ATOM 267 CG MET A 16 10.201 -13.167 -0.929 1.00 0.00 C ATOM 268 SD MET A 16 8.994 -11.950 -1.495 1.00 0.00 S ATOM 269 CE MET A 16 8.562 -11.165 0.056 1.00 0.00 C ATOM 0 H MET A 16 9.399 -16.059 2.101 1.00 0.00 H new ATOM 0 HA MET A 16 11.255 -15.600 -0.144 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.917 -14.866 -0.740 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.924 -13.812 0.660 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.969 -12.667 -0.338 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.700 -13.609 -1.791 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.087 -10.204 -0.142 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.872 -11.804 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.464 -11.008 0.648 1.00 0.00 H new ATOM 279 N ALA A 17 12.660 -14.686 1.701 1.00 0.00 N ATOM 280 CA ALA A 17 13.538 -13.958 2.607 1.00 0.00 C ATOM 281 C ALA A 17 14.306 -12.882 1.850 1.00 0.00 C ATOM 282 O ALA A 17 15.071 -12.114 2.431 1.00 0.00 O ATOM 283 CB ALA A 17 14.499 -14.914 3.298 1.00 0.00 C ATOM 0 H ALA A 17 13.124 -15.408 1.149 1.00 0.00 H new ATOM 0 HA ALA A 17 12.927 -13.474 3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.148 -14.354 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.933 -15.650 3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.106 -15.424 2.550 1.00 0.00 H new ATOM 289 N SER A 18 14.071 -12.823 0.547 1.00 0.00 N ATOM 290 CA SER A 18 14.785 -11.907 -0.329 1.00 0.00 C ATOM 291 C SER A 18 14.164 -10.510 -0.301 1.00 0.00 C ATOM 292 O SER A 18 13.720 -9.993 -1.327 1.00 0.00 O ATOM 293 CB SER A 18 14.772 -12.461 -1.756 1.00 0.00 C ATOM 294 OG SER A 18 15.083 -13.848 -1.760 1.00 0.00 O ATOM 0 H SER A 18 13.383 -13.406 0.070 1.00 0.00 H new ATOM 0 HA SER A 18 15.812 -11.819 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.791 -12.302 -2.204 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.494 -11.920 -2.368 1.00 0.00 H new ATOM 0 HG SER A 18 15.068 -14.184 -2.680 1.00 0.00 H new ATOM 300 N LEU A 19 14.118 -9.908 0.879 1.00 0.00 N ATOM 301 CA LEU A 19 13.609 -8.554 1.022 1.00 0.00 C ATOM 302 C LEU A 19 14.773 -7.610 1.297 1.00 0.00 C ATOM 303 O LEU A 19 15.383 -7.661 2.367 1.00 0.00 O ATOM 304 CB LEU A 19 12.568 -8.484 2.149 1.00 0.00 C ATOM 305 CG LEU A 19 11.619 -7.270 2.121 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.506 -7.454 3.138 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.359 -5.973 2.407 1.00 0.00 C ATOM 0 H LEU A 19 14.428 -10.337 1.751 1.00 0.00 H new ATOM 0 HA LEU A 19 13.115 -8.252 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.965 -9.392 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.095 -8.486 3.103 1.00 0.00 H new ATOM 0 HG LEU A 19 11.196 -7.206 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.841 -6.591 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.941 -8.355 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.936 -7.548 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.657 -5.140 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.819 -6.027 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.132 -5.822 1.654 1.00 0.00 H new ATOM 319 N PRO A 20 15.108 -6.758 0.319 1.00 0.00 N ATOM 320 CA PRO A 20 16.212 -5.800 0.435 1.00 0.00 C ATOM 321 C PRO A 20 16.013 -4.812 1.582 1.00 0.00 C ATOM 322 O PRO A 20 15.008 -4.097 1.636 1.00 0.00 O ATOM 323 CB PRO A 20 16.198 -5.065 -0.910 1.00 0.00 C ATOM 324 CG PRO A 20 15.467 -5.974 -1.835 1.00 0.00 C ATOM 325 CD PRO A 20 14.442 -6.673 -0.990 1.00 0.00 C ATOM 0 HA PRO A 20 17.156 -6.300 0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.698 -4.100 -0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.210 -4.871 -1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.994 -5.414 -2.642 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.146 -6.689 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.510 -6.110 -0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.196 -7.659 -1.384 1.00 0.00 H new ATOM 333 N ASP A 21 16.993 -4.762 2.484 1.00 0.00 N ATOM 334 CA ASP A 21 16.949 -3.871 3.650 1.00 0.00 C ATOM 335 C ASP A 21 16.918 -2.409 3.223 1.00 0.00 C ATOM 336 O ASP A 21 16.601 -1.525 4.015 1.00 0.00 O ATOM 337 CB ASP A 21 18.163 -4.100 4.553 1.00 0.00 C ATOM 338 CG ASP A 21 18.205 -5.491 5.148 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.770 -6.400 4.503 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.691 -5.683 6.267 1.00 0.00 O ATOM 0 H ASP A 21 17.836 -5.333 2.431 1.00 0.00 H new ATOM 0 HA ASP A 21 16.037 -4.102 4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.073 -3.929 3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.153 -3.366 5.359 1.00 0.00 H new ATOM 345 N GLU A 22 17.250 -2.172 1.962 1.00 0.00 N ATOM 346 CA GLU A 22 17.284 -0.830 1.395 1.00 0.00 C ATOM 347 C GLU A 22 15.934 -0.127 1.545 1.00 0.00 C ATOM 348 O GLU A 22 15.873 1.085 1.753 1.00 0.00 O ATOM 349 CB GLU A 22 17.678 -0.919 -0.078 1.00 0.00 C ATOM 350 CG GLU A 22 18.951 -1.719 -0.301 1.00 0.00 C ATOM 351 CD GLU A 22 19.255 -1.949 -1.763 1.00 0.00 C ATOM 352 OE1 GLU A 22 18.757 -2.945 -2.325 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.007 -1.146 -2.351 1.00 0.00 O ATOM 0 H GLU A 22 17.504 -2.906 1.301 1.00 0.00 H new ATOM 0 HA GLU A 22 18.021 -0.239 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.864 -1.377 -0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.813 0.087 -0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.788 -1.195 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 22 18.861 -2.682 0.202 1.00 0.00 H new ATOM 360 N ILE A 23 14.854 -0.896 1.465 1.00 0.00 N ATOM 361 CA ILE A 23 13.514 -0.335 1.575 1.00 0.00 C ATOM 362 C ILE A 23 13.205 0.001 3.029 1.00 0.00 C ATOM 363 O ILE A 23 12.518 0.977 3.329 1.00 0.00 O ATOM 364 CB ILE A 23 12.454 -1.309 1.006 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.343 -0.524 0.306 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.862 -2.207 2.091 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.317 -1.402 -0.376 1.00 0.00 C ATOM 0 H ILE A 23 14.880 -1.906 1.325 1.00 0.00 H new ATOM 0 HA ILE A 23 13.477 0.581 0.985 1.00 0.00 H new ATOM 0 HB ILE A 23 12.953 -1.955 0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.839 0.107 1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.790 0.140 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.123 -2.874 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.656 -2.797 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.384 -1.591 2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.561 -0.777 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.808 -2.015 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.842 -2.048 0.363 1.00 0.00 H new ATOM 379 N LEU A 24 13.759 -0.804 3.923 1.00 0.00 N ATOM 380 CA LEU A 24 13.573 -0.619 5.357 1.00 0.00 C ATOM 381 C LEU A 24 14.352 0.604 5.839 1.00 0.00 C ATOM 382 O LEU A 24 14.099 1.142 6.915 1.00 0.00 O ATOM 383 CB LEU A 24 14.026 -1.874 6.114 1.00 0.00 C ATOM 384 CG LEU A 24 13.777 -1.862 7.624 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.286 -1.824 7.925 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.422 -3.076 8.277 1.00 0.00 C ATOM 0 H LEU A 24 14.347 -1.600 3.678 1.00 0.00 H new ATOM 0 HA LEU A 24 12.514 -0.455 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.517 -2.738 5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.093 -2.015 5.941 1.00 0.00 H new ATOM 0 HG LEU A 24 14.231 -0.962 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.133 -1.816 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.850 -0.925 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.806 -2.704 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.236 -3.053 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.996 -3.986 7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.496 -3.060 8.094 1.00 0.00 H new ATOM 398 N ASN A 25 15.299 1.044 5.025 1.00 0.00 N ATOM 399 CA ASN A 25 16.083 2.230 5.337 1.00 0.00 C ATOM 400 C ASN A 25 15.434 3.475 4.744 1.00 0.00 C ATOM 401 O ASN A 25 15.914 4.590 4.937 1.00 0.00 O ATOM 402 CB ASN A 25 17.514 2.082 4.810 1.00 0.00 C ATOM 403 CG ASN A 25 18.293 0.989 5.523 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.077 0.725 6.707 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.202 0.344 4.807 1.00 0.00 N ATOM 0 H ASN A 25 15.544 0.597 4.142 1.00 0.00 H new ATOM 0 HA ASN A 25 16.118 2.338 6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.483 1.863 3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.039 3.030 4.925 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.753 -0.401 5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.351 0.592 3.829 1.00 0.00 H new ATOM 412 N SER A 26 14.329 3.284 4.032 1.00 0.00 N ATOM 413 CA SER A 26 13.658 4.390 3.363 1.00 0.00 C ATOM 414 C SER A 26 12.548 4.984 4.230 1.00 0.00 C ATOM 415 O SER A 26 11.907 5.956 3.842 1.00 0.00 O ATOM 416 CB SER A 26 13.095 3.929 2.017 1.00 0.00 C ATOM 417 OG SER A 26 14.123 3.409 1.186 1.00 0.00 O ATOM 0 H SER A 26 13.881 2.377 3.904 1.00 0.00 H new ATOM 0 HA SER A 26 14.396 5.173 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.333 3.166 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.607 4.766 1.517 1.00 0.00 H new ATOM 0 HG SER A 26 14.497 2.600 1.595 1.00 0.00 H new ATOM 423 N LEU A 27 12.347 4.421 5.422 1.00 0.00 N ATOM 424 CA LEU A 27 11.322 4.918 6.349 1.00 0.00 C ATOM 425 C LEU A 27 11.653 6.335 6.827 1.00 0.00 C ATOM 426 O LEU A 27 10.828 7.003 7.446 1.00 0.00 O ATOM 427 CB LEU A 27 11.188 3.993 7.573 1.00 0.00 C ATOM 428 CG LEU A 27 10.385 2.697 7.375 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.001 2.994 6.836 1.00 0.00 C ATOM 430 CD2 LEU A 27 11.103 1.727 6.459 1.00 0.00 C ATOM 0 H LEU A 27 12.877 3.622 5.770 1.00 0.00 H new ATOM 0 HA LEU A 27 10.377 4.934 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.190 3.725 7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.724 4.561 8.379 1.00 0.00 H new ATOM 0 HG LEU A 27 10.288 2.228 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.454 2.061 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.466 3.633 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.086 3.503 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.504 0.824 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 27 11.252 2.190 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.070 1.468 6.889 1.00 0.00 H new ATOM 442 N LYS A 28 12.864 6.783 6.520 1.00 0.00 N ATOM 443 CA LYS A 28 13.365 8.066 6.999 1.00 0.00 C ATOM 444 C LYS A 28 12.764 9.243 6.230 1.00 0.00 C ATOM 445 O LYS A 28 12.586 10.327 6.784 1.00 0.00 O ATOM 446 CB LYS A 28 14.887 8.109 6.850 1.00 0.00 C ATOM 447 CG LYS A 28 15.608 6.929 7.481 1.00 0.00 C ATOM 448 CD LYS A 28 17.086 6.943 7.125 1.00 0.00 C ATOM 449 CE LYS A 28 17.831 5.778 7.754 1.00 0.00 C ATOM 450 NZ LYS A 28 17.819 5.839 9.241 1.00 0.00 N ATOM 0 H LYS A 28 13.524 6.271 5.935 1.00 0.00 H new ATOM 0 HA LYS A 28 13.074 8.158 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.136 8.148 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.259 9.030 7.299 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.490 6.963 8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.157 5.997 7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 28 17.199 6.904 6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.531 7.881 7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.379 4.841 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 28 18.862 5.775 7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.488 5.140 9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.099 6.791 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.862 5.629 9.589 1.00 0.00 H new ATOM 464 N GLU A 29 12.445 9.028 4.960 1.00 0.00 N ATOM 465 CA GLU A 29 12.138 10.139 4.059 1.00 0.00 C ATOM 466 C GLU A 29 10.670 10.185 3.647 1.00 0.00 C ATOM 467 O GLU A 29 10.341 10.705 2.581 1.00 0.00 O ATOM 468 CB GLU A 29 13.021 10.047 2.815 1.00 0.00 C ATOM 469 CG GLU A 29 14.489 10.310 3.097 1.00 0.00 C ATOM 470 CD GLU A 29 14.724 11.694 3.669 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.430 12.685 2.971 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.204 11.801 4.818 1.00 0.00 O ATOM 0 H GLU A 29 12.391 8.104 4.530 1.00 0.00 H new ATOM 0 HA GLU A 29 12.342 11.060 4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.915 9.055 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.667 10.763 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.862 9.562 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.060 10.198 2.175 1.00 0.00 H new ATOM 479 N TYR A 30 9.786 9.669 4.484 1.00 0.00 N ATOM 480 CA TYR A 30 8.362 9.700 4.175 1.00 0.00 C ATOM 481 C TYR A 30 7.554 10.102 5.397 1.00 0.00 C ATOM 482 O TYR A 30 7.982 9.886 6.530 1.00 0.00 O ATOM 483 CB TYR A 30 7.898 8.345 3.633 1.00 0.00 C ATOM 484 CG TYR A 30 8.552 7.987 2.320 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.140 8.581 1.135 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.600 7.079 2.268 1.00 0.00 C ATOM 487 CE1 TYR A 30 8.753 8.281 -0.063 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.216 6.768 1.072 1.00 0.00 C ATOM 489 CZ TYR A 30 9.791 7.374 -0.089 1.00 0.00 C ATOM 490 OH TYR A 30 10.410 7.080 -1.280 1.00 0.00 O ATOM 0 H TYR A 30 10.022 9.228 5.373 1.00 0.00 H new ATOM 0 HA TYR A 30 8.196 10.449 3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.118 7.570 4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.816 8.362 3.502 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.326 9.290 1.152 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.940 6.608 3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.422 8.754 -0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.026 6.054 1.047 1.00 0.00 H new ATOM 0 HH TYR A 30 11.121 6.424 -1.126 1.00 0.00 H new ATOM 500 N ASP A 31 6.399 10.711 5.155 1.00 0.00 N ATOM 501 CA ASP A 31 5.522 11.154 6.234 1.00 0.00 C ATOM 502 C ASP A 31 4.737 9.970 6.770 1.00 0.00 C ATOM 503 O ASP A 31 4.599 9.789 7.981 1.00 0.00 O ATOM 504 CB ASP A 31 4.545 12.230 5.741 1.00 0.00 C ATOM 505 CG ASP A 31 5.237 13.402 5.074 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.650 14.342 5.781 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.367 13.384 3.835 1.00 0.00 O ATOM 0 H ASP A 31 6.047 10.910 4.219 1.00 0.00 H new ATOM 0 HA ASP A 31 6.139 11.581 7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.845 11.781 5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.959 12.594 6.585 1.00 0.00 H new ATOM 512 N GLY A 32 4.234 9.165 5.850 1.00 0.00 N ATOM 513 CA GLY A 32 3.496 7.976 6.213 1.00 0.00 C ATOM 514 C GLY A 32 3.861 6.815 5.318 1.00 0.00 C ATOM 515 O GLY A 32 4.459 7.013 4.257 1.00 0.00 O ATOM 0 H GLY A 32 4.325 9.317 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.704 7.718 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.426 8.172 6.141 1.00 0.00 H new ATOM 519 N VAL A 33 3.514 5.607 5.730 1.00 0.00 N ATOM 520 CA VAL A 33 3.865 4.420 4.967 1.00 0.00 C ATOM 521 C VAL A 33 2.670 3.484 4.839 1.00 0.00 C ATOM 522 O VAL A 33 1.919 3.276 5.796 1.00 0.00 O ATOM 523 CB VAL A 33 5.054 3.670 5.612 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.399 2.408 4.834 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.267 4.582 5.705 1.00 0.00 C ATOM 0 H VAL A 33 2.991 5.422 6.586 1.00 0.00 H new ATOM 0 HA VAL A 33 4.163 4.749 3.971 1.00 0.00 H new ATOM 0 HB VAL A 33 4.757 3.373 6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.238 1.904 5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.536 1.742 4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.670 2.673 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.096 4.040 6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.554 4.909 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.023 5.451 6.315 1.00 0.00 H new ATOM 535 N ILE A 34 2.497 2.935 3.649 1.00 0.00 N ATOM 536 CA ILE A 34 1.413 2.013 3.375 1.00 0.00 C ATOM 537 C ILE A 34 1.977 0.659 2.972 1.00 0.00 C ATOM 538 O ILE A 34 2.919 0.576 2.183 1.00 0.00 O ATOM 539 CB ILE A 34 0.488 2.534 2.254 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.169 3.853 2.666 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.572 1.496 1.908 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.156 4.376 1.644 1.00 0.00 C ATOM 0 H ILE A 34 3.103 3.116 2.849 1.00 0.00 H new ATOM 0 HA ILE A 34 0.823 1.918 4.286 1.00 0.00 H new ATOM 0 HB ILE A 34 1.095 2.715 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.682 3.714 3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.606 4.602 2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.214 1.882 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.088 0.580 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.174 1.282 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.585 5.313 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.643 4.547 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.951 3.645 1.499 1.00 0.00 H new ATOM 554 N GLY A 35 1.406 -0.397 3.523 1.00 0.00 N ATOM 555 CA GLY A 35 1.852 -1.727 3.196 1.00 0.00 C ATOM 556 C GLY A 35 0.726 -2.592 2.685 1.00 0.00 C ATOM 557 O GLY A 35 -0.280 -2.778 3.367 1.00 0.00 O ATOM 0 H GLY A 35 0.639 -0.354 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.637 -1.671 2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.292 -2.189 4.080 1.00 0.00 H new ATOM 561 N LEU A 36 0.892 -3.136 1.492 1.00 0.00 N ATOM 562 CA LEU A 36 -0.101 -4.036 0.915 1.00 0.00 C ATOM 563 C LEU A 36 0.083 -5.441 1.479 1.00 0.00 C ATOM 564 O LEU A 36 -0.155 -6.438 0.797 1.00 0.00 O ATOM 565 CB LEU A 36 0.027 -4.059 -0.610 1.00 0.00 C ATOM 566 CG LEU A 36 -0.245 -2.724 -1.306 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.029 -2.853 -2.806 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.658 -2.247 -1.012 1.00 0.00 C ATOM 0 H LEU A 36 1.706 -2.972 0.900 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.097 -3.677 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.033 -4.387 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.663 -4.804 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 36 0.456 -1.985 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.227 -1.894 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.001 -3.151 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.707 -3.606 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.833 -1.296 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.374 -2.986 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.782 -2.117 0.063 1.00 0.00 H new ATOM 580 N GLY A 37 0.478 -5.500 2.740 1.00 0.00 N ATOM 581 CA GLY A 37 0.818 -6.750 3.369 1.00 0.00 C ATOM 582 C GLY A 37 2.259 -6.743 3.815 1.00 0.00 C ATOM 583 O GLY A 37 3.162 -6.838 2.992 1.00 0.00 O ATOM 0 H GLY A 37 0.569 -4.685 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.167 -6.921 4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.651 -7.572 2.672 1.00 0.00 H new ATOM 587 N ASP A 38 2.483 -6.578 5.104 1.00 0.00 N ATOM 588 CA ASP A 38 3.837 -6.542 5.633 1.00 0.00 C ATOM 589 C ASP A 38 4.228 -7.907 6.194 1.00 0.00 C ATOM 590 O ASP A 38 3.670 -8.928 5.789 1.00 0.00 O ATOM 591 CB ASP A 38 3.969 -5.443 6.694 1.00 0.00 C ATOM 592 CG ASP A 38 3.050 -5.639 7.879 1.00 0.00 C ATOM 593 OD1 ASP A 38 1.856 -5.275 7.780 1.00 0.00 O ATOM 594 OD2 ASP A 38 3.526 -6.140 8.911 1.00 0.00 O ATOM 0 H ASP A 38 1.750 -6.467 5.804 1.00 0.00 H new ATOM 0 HA ASP A 38 4.525 -6.306 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.000 -5.409 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.757 -4.477 6.235 1.00 0.00 H new ATOM 599 N TYR A 39 5.188 -7.916 7.115 1.00 0.00 N ATOM 600 CA TYR A 39 5.755 -9.158 7.638 1.00 0.00 C ATOM 601 C TYR A 39 4.691 -10.047 8.274 1.00 0.00 C ATOM 602 O TYR A 39 3.667 -9.571 8.753 1.00 0.00 O ATOM 603 CB TYR A 39 6.848 -8.856 8.664 1.00 0.00 C ATOM 604 CG TYR A 39 8.101 -8.238 8.077 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.216 -6.862 7.922 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.173 -9.032 7.692 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.363 -6.297 7.397 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.325 -8.473 7.170 1.00 0.00 C ATOM 609 CZ TYR A 39 10.414 -7.106 7.024 1.00 0.00 C ATOM 610 OH TYR A 39 11.562 -6.543 6.507 1.00 0.00 O ATOM 0 H TYR A 39 5.593 -7.071 7.518 1.00 0.00 H new ATOM 0 HA TYR A 39 6.184 -9.696 6.792 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.444 -8.182 9.420 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.118 -9.781 9.173 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.396 -6.224 8.216 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.106 -10.104 7.802 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.435 -5.226 7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.151 -9.105 6.878 1.00 0.00 H new ATOM 0 HH TYR A 39 12.207 -7.250 6.295 1.00 0.00 H new ATOM 620 N VAL A 40 4.950 -11.348 8.284 1.00 0.00 N ATOM 621 CA VAL A 40 4.004 -12.301 8.846 1.00 0.00 C ATOM 622 C VAL A 40 4.342 -12.618 10.302 1.00 0.00 C ATOM 623 O VAL A 40 3.642 -13.384 10.966 1.00 0.00 O ATOM 624 CB VAL A 40 3.955 -13.603 8.022 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.607 -13.297 6.573 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.270 -14.360 8.113 1.00 0.00 C ATOM 0 H VAL A 40 5.803 -11.765 7.911 1.00 0.00 H new ATOM 0 HA VAL A 40 3.019 -11.835 8.808 1.00 0.00 H new ATOM 0 HB VAL A 40 3.176 -14.241 8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.576 -14.225 6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.633 -12.810 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.363 -12.636 6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.206 -15.274 7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.077 -13.736 7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.472 -14.614 9.153 1.00 0.00 H new ATOM 636 N ASP A 41 5.423 -12.028 10.793 1.00 0.00 N ATOM 637 CA ASP A 41 5.774 -12.141 12.202 1.00 0.00 C ATOM 638 C ASP A 41 5.193 -10.957 12.955 1.00 0.00 C ATOM 639 O ASP A 41 5.541 -9.812 12.670 1.00 0.00 O ATOM 640 CB ASP A 41 7.293 -12.189 12.389 1.00 0.00 C ATOM 641 CG ASP A 41 7.694 -12.131 13.850 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.679 -13.183 14.523 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.015 -11.030 14.339 1.00 0.00 O ATOM 0 H ASP A 41 6.070 -11.468 10.239 1.00 0.00 H new ATOM 0 HA ASP A 41 5.360 -13.070 12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.683 -13.104 11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.749 -11.355 11.856 1.00 0.00 H new ATOM 648 N LEU A 42 4.338 -11.240 13.930 1.00 0.00 N ATOM 649 CA LEU A 42 3.549 -10.206 14.595 1.00 0.00 C ATOM 650 C LEU A 42 4.433 -9.134 15.227 1.00 0.00 C ATOM 651 O LEU A 42 4.143 -7.944 15.120 1.00 0.00 O ATOM 652 CB LEU A 42 2.641 -10.829 15.657 1.00 0.00 C ATOM 653 CG LEU A 42 1.654 -9.858 16.308 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.651 -9.347 15.285 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.943 -10.520 17.478 1.00 0.00 C ATOM 0 H LEU A 42 4.171 -12.183 14.281 1.00 0.00 H new ATOM 0 HA LEU A 42 2.936 -9.724 13.833 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.079 -11.645 15.201 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.265 -11.268 16.436 1.00 0.00 H new ATOM 0 HG LEU A 42 2.214 -9.005 16.690 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.042 -8.658 15.768 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.179 -8.829 14.485 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.096 -10.187 14.868 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.246 -9.813 17.927 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.396 -11.394 17.124 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.677 -10.828 18.223 1.00 0.00 H new ATOM 667 N ASP A 43 5.513 -9.551 15.875 1.00 0.00 N ATOM 668 CA ASP A 43 6.427 -8.603 16.507 1.00 0.00 C ATOM 669 C ASP A 43 7.047 -7.684 15.465 1.00 0.00 C ATOM 670 O ASP A 43 7.109 -6.468 15.655 1.00 0.00 O ATOM 671 CB ASP A 43 7.534 -9.322 17.285 1.00 0.00 C ATOM 672 CG ASP A 43 7.018 -10.054 18.506 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.879 -9.421 19.578 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.760 -11.269 18.405 1.00 0.00 O ATOM 0 H ASP A 43 5.778 -10.531 15.978 1.00 0.00 H new ATOM 0 HA ASP A 43 5.845 -8.009 17.211 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.032 -10.033 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.285 -8.595 17.594 1.00 0.00 H new ATOM 679 N THR A 44 7.481 -8.270 14.358 1.00 0.00 N ATOM 680 CA THR A 44 8.106 -7.510 13.286 1.00 0.00 C ATOM 681 C THR A 44 7.097 -6.572 12.614 1.00 0.00 C ATOM 682 O THR A 44 7.467 -5.514 12.107 1.00 0.00 O ATOM 683 CB THR A 44 8.737 -8.448 12.237 1.00 0.00 C ATOM 684 OG1 THR A 44 9.536 -9.444 12.894 1.00 0.00 O ATOM 685 CG2 THR A 44 9.613 -7.670 11.268 1.00 0.00 C ATOM 0 H THR A 44 7.411 -9.272 14.179 1.00 0.00 H new ATOM 0 HA THR A 44 8.897 -6.906 13.731 1.00 0.00 H new ATOM 0 HB THR A 44 7.930 -8.923 11.679 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.950 -10.101 13.325 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.046 -8.355 10.539 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.010 -6.923 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.412 -7.173 11.818 1.00 0.00 H new ATOM 693 N VAL A 45 5.822 -6.959 12.627 1.00 0.00 N ATOM 694 CA VAL A 45 4.752 -6.104 12.104 1.00 0.00 C ATOM 695 C VAL A 45 4.711 -4.780 12.866 1.00 0.00 C ATOM 696 O VAL A 45 4.702 -3.699 12.274 1.00 0.00 O ATOM 697 CB VAL A 45 3.365 -6.779 12.223 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.284 -5.890 11.646 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.344 -8.129 11.538 1.00 0.00 C ATOM 0 H VAL A 45 5.503 -7.856 12.993 1.00 0.00 H new ATOM 0 HA VAL A 45 4.971 -5.931 11.050 1.00 0.00 H new ATOM 0 HB VAL A 45 3.169 -6.933 13.284 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.317 -6.385 11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.262 -4.945 12.188 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.493 -5.700 10.593 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.354 -8.574 11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.577 -8.004 10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.086 -8.782 11.998 1.00 0.00 H new ATOM 709 N ILE A 46 4.692 -4.876 14.190 1.00 0.00 N ATOM 710 CA ILE A 46 4.664 -3.694 15.046 1.00 0.00 C ATOM 711 C ILE A 46 5.990 -2.953 14.947 1.00 0.00 C ATOM 712 O ILE A 46 6.036 -1.725 14.990 1.00 0.00 O ATOM 713 CB ILE A 46 4.350 -4.062 16.524 1.00 0.00 C ATOM 714 CG1 ILE A 46 2.860 -4.382 16.697 1.00 0.00 C ATOM 715 CG2 ILE A 46 4.753 -2.942 17.475 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.389 -5.578 15.904 1.00 0.00 C ATOM 0 H ILE A 46 4.695 -5.762 14.696 1.00 0.00 H new ATOM 0 HA ILE A 46 3.863 -3.042 14.698 1.00 0.00 H new ATOM 0 HB ILE A 46 4.936 -4.947 16.772 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.658 -4.558 17.754 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.276 -3.511 16.401 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.519 -3.233 18.499 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.823 -2.756 17.386 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.205 -2.035 17.221 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.325 -5.736 16.082 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.557 -5.399 14.842 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.945 -6.463 16.215 1.00 0.00 H new ATOM 728 N LEU A 47 7.064 -3.714 14.779 1.00 0.00 N ATOM 729 CA LEU A 47 8.385 -3.147 14.559 1.00 0.00 C ATOM 730 C LEU A 47 8.356 -2.257 13.315 1.00 0.00 C ATOM 731 O LEU A 47 8.941 -1.174 13.299 1.00 0.00 O ATOM 732 CB LEU A 47 9.416 -4.283 14.419 1.00 0.00 C ATOM 733 CG LEU A 47 10.901 -3.881 14.392 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.316 -3.384 13.015 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.192 -2.828 15.454 1.00 0.00 C ATOM 0 H LEU A 47 7.043 -4.734 14.791 1.00 0.00 H new ATOM 0 HA LEU A 47 8.677 -2.531 15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.268 -4.978 15.246 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.196 -4.828 13.501 1.00 0.00 H new ATOM 0 HG LEU A 47 11.490 -4.770 14.616 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.370 -3.108 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.158 -4.174 12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.717 -2.514 12.747 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.247 -2.557 15.418 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.584 -1.943 15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.953 -3.229 16.439 1.00 0.00 H new ATOM 747 N LEU A 48 7.631 -2.698 12.293 1.00 0.00 N ATOM 748 CA LEU A 48 7.514 -1.935 11.056 1.00 0.00 C ATOM 749 C LEU A 48 6.670 -0.691 11.296 1.00 0.00 C ATOM 750 O LEU A 48 7.004 0.405 10.838 1.00 0.00 O ATOM 751 CB LEU A 48 6.882 -2.788 9.953 1.00 0.00 C ATOM 752 CG LEU A 48 7.637 -2.802 8.621 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.853 -3.575 7.575 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.918 -1.387 8.134 1.00 0.00 C ATOM 0 H LEU A 48 7.116 -3.579 12.297 1.00 0.00 H new ATOM 0 HA LEU A 48 8.512 -1.639 10.735 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.796 -3.813 10.314 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.869 -2.428 9.774 1.00 0.00 H new ATOM 0 HG LEU A 48 8.593 -3.300 8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.404 -3.575 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.710 -4.602 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.881 -3.104 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.455 -1.428 7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.976 -0.856 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.524 -0.862 8.872 1.00 0.00 H new ATOM 766 N GLU A 49 5.584 -0.876 12.038 1.00 0.00 N ATOM 767 CA GLU A 49 4.677 0.212 12.378 1.00 0.00 C ATOM 768 C GLU A 49 5.424 1.336 13.092 1.00 0.00 C ATOM 769 O GLU A 49 5.183 2.514 12.831 1.00 0.00 O ATOM 770 CB GLU A 49 3.543 -0.309 13.262 1.00 0.00 C ATOM 771 CG GLU A 49 2.446 0.712 13.515 1.00 0.00 C ATOM 772 CD GLU A 49 1.385 0.201 14.467 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.961 -0.963 14.325 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.949 0.974 15.347 1.00 0.00 O ATOM 0 H GLU A 49 5.309 -1.781 12.419 1.00 0.00 H new ATOM 0 HA GLU A 49 4.256 0.611 11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.105 -1.191 12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.957 -0.628 14.218 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.888 1.621 13.923 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.980 0.981 12.567 1.00 0.00 H new ATOM 781 N LYS A 50 6.341 0.964 13.981 1.00 0.00 N ATOM 782 CA LYS A 50 7.127 1.942 14.725 1.00 0.00 C ATOM 783 C LYS A 50 8.006 2.763 13.787 1.00 0.00 C ATOM 784 O LYS A 50 8.064 3.986 13.898 1.00 0.00 O ATOM 785 CB LYS A 50 7.998 1.256 15.780 1.00 0.00 C ATOM 786 CG LYS A 50 7.208 0.497 16.832 1.00 0.00 C ATOM 787 CD LYS A 50 8.116 -0.037 17.926 1.00 0.00 C ATOM 788 CE LYS A 50 7.356 -0.916 18.905 1.00 0.00 C ATOM 789 NZ LYS A 50 8.201 -1.317 20.059 1.00 0.00 N ATOM 0 H LYS A 50 6.558 -0.008 14.203 1.00 0.00 H new ATOM 0 HA LYS A 50 6.428 2.611 15.227 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.678 0.565 15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.613 2.008 16.274 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.456 1.154 17.269 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.675 -0.330 16.363 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.929 -0.609 17.478 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.570 0.797 18.462 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.477 -0.382 19.266 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.998 -1.807 18.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.647 -1.916 20.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.026 -1.849 19.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.522 -0.468 20.566 1.00 0.00 H new ATOM 803 N PHE A 51 8.682 2.091 12.860 1.00 0.00 N ATOM 804 CA PHE A 51 9.557 2.771 11.904 1.00 0.00 C ATOM 805 C PHE A 51 8.772 3.725 11.014 1.00 0.00 C ATOM 806 O PHE A 51 9.209 4.843 10.749 1.00 0.00 O ATOM 807 CB PHE A 51 10.312 1.759 11.042 1.00 0.00 C ATOM 808 CG PHE A 51 11.599 1.283 11.653 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.603 0.305 12.630 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.808 1.821 11.243 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.789 -0.131 13.190 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.997 1.390 11.797 1.00 0.00 C ATOM 813 CZ PHE A 51 13.988 0.412 12.772 1.00 0.00 C ATOM 0 H PHE A 51 8.642 1.078 12.749 1.00 0.00 H new ATOM 0 HA PHE A 51 10.277 3.352 12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.668 0.899 10.859 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.526 2.209 10.073 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.668 -0.124 12.960 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.821 2.586 10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.778 -0.895 13.953 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.933 1.817 11.468 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.917 0.073 13.207 1.00 0.00 H new ATOM 823 N SER A 52 7.617 3.273 10.555 1.00 0.00 N ATOM 824 CA SER A 52 6.759 4.088 9.706 1.00 0.00 C ATOM 825 C SER A 52 6.110 5.225 10.499 1.00 0.00 C ATOM 826 O SER A 52 5.794 6.278 9.938 1.00 0.00 O ATOM 827 CB SER A 52 5.677 3.211 9.078 1.00 0.00 C ATOM 828 OG SER A 52 6.247 2.078 8.446 1.00 0.00 O ATOM 0 H SER A 52 7.249 2.343 10.756 1.00 0.00 H new ATOM 0 HA SER A 52 7.375 4.531 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.974 2.889 9.846 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.110 3.791 8.350 1.00 0.00 H new ATOM 0 HG SER A 52 6.530 1.432 9.126 1.00 0.00 H new ATOM 834 N LYS A 53 5.918 4.993 11.802 1.00 0.00 N ATOM 835 CA LYS A 53 5.216 5.918 12.704 1.00 0.00 C ATOM 836 C LYS A 53 3.716 5.926 12.404 1.00 0.00 C ATOM 837 O LYS A 53 2.891 5.793 13.308 1.00 0.00 O ATOM 838 CB LYS A 53 5.791 7.340 12.636 1.00 0.00 C ATOM 839 CG LYS A 53 7.253 7.430 13.049 1.00 0.00 C ATOM 840 CD LYS A 53 7.743 8.869 13.055 1.00 0.00 C ATOM 841 CE LYS A 53 9.233 8.959 13.355 1.00 0.00 C ATOM 842 NZ LYS A 53 9.578 8.416 14.699 1.00 0.00 N ATOM 0 H LYS A 53 6.249 4.148 12.267 1.00 0.00 H new ATOM 0 HA LYS A 53 5.369 5.558 13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.686 7.716 11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.200 7.992 13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.379 6.998 14.042 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.862 6.840 12.365 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.539 9.326 12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.187 9.439 13.800 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.788 8.412 12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.550 10.000 13.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.580 8.607 14.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.984 8.872 15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.412 7.389 14.712 1.00 0.00 H new ATOM 856 N GLU A 54 3.371 6.083 11.136 1.00 0.00 N ATOM 857 CA GLU A 54 1.997 5.943 10.687 1.00 0.00 C ATOM 858 C GLU A 54 1.938 4.902 9.578 1.00 0.00 C ATOM 859 O GLU A 54 2.143 5.215 8.403 1.00 0.00 O ATOM 860 CB GLU A 54 1.430 7.278 10.196 1.00 0.00 C ATOM 861 CG GLU A 54 1.475 8.375 11.245 1.00 0.00 C ATOM 862 CD GLU A 54 0.666 9.591 10.853 1.00 0.00 C ATOM 863 OE1 GLU A 54 1.148 10.394 10.029 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.456 9.752 11.379 1.00 0.00 O ATOM 0 H GLU A 54 4.032 6.310 10.393 1.00 0.00 H new ATOM 0 HA GLU A 54 1.386 5.619 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.990 7.601 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.398 7.131 9.879 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.100 7.983 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.511 8.671 11.411 1.00 0.00 H new ATOM 871 N PHE A 55 1.700 3.658 9.962 1.00 0.00 N ATOM 872 CA PHE A 55 1.699 2.556 9.013 1.00 0.00 C ATOM 873 C PHE A 55 0.280 2.078 8.738 1.00 0.00 C ATOM 874 O PHE A 55 -0.449 1.692 9.655 1.00 0.00 O ATOM 875 CB PHE A 55 2.553 1.397 9.542 1.00 0.00 C ATOM 876 CG PHE A 55 2.681 0.253 8.575 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.540 0.340 7.491 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.944 -0.910 8.750 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.662 -0.709 6.600 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.063 -1.961 7.862 1.00 0.00 C ATOM 881 CZ PHE A 55 2.923 -1.859 6.786 1.00 0.00 C ATOM 0 H PHE A 55 1.505 3.386 10.925 1.00 0.00 H new ATOM 0 HA PHE A 55 2.128 2.913 8.077 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.548 1.771 9.783 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.117 1.030 10.471 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.121 1.238 7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.270 -0.994 9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.335 -0.629 5.759 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.485 -2.861 8.009 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.017 -2.680 6.090 1.00 0.00 H new ATOM 891 N TYR A 56 -0.108 2.113 7.477 1.00 0.00 N ATOM 892 CA TYR A 56 -1.421 1.644 7.065 1.00 0.00 C ATOM 893 C TYR A 56 -1.271 0.423 6.171 1.00 0.00 C ATOM 894 O TYR A 56 -0.711 0.511 5.084 1.00 0.00 O ATOM 895 CB TYR A 56 -2.175 2.752 6.326 1.00 0.00 C ATOM 896 CG TYR A 56 -2.292 4.035 7.116 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.252 4.177 8.110 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.440 5.105 6.869 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.360 5.348 8.834 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.542 6.279 7.589 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.503 6.395 8.570 1.00 0.00 C ATOM 902 OH TYR A 56 -2.608 7.563 9.291 1.00 0.00 O ATOM 0 H TYR A 56 0.471 2.464 6.714 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.994 1.370 7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.667 2.960 5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.175 2.396 6.077 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.925 3.359 8.320 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.686 5.017 6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.112 5.443 9.603 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.873 7.101 7.385 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.930 8.200 8.982 1.00 0.00 H new ATOM 912 N GLY A 57 -1.756 -0.718 6.632 1.00 0.00 N ATOM 913 CA GLY A 57 -1.565 -1.940 5.882 1.00 0.00 C ATOM 914 C GLY A 57 -2.861 -2.623 5.494 1.00 0.00 C ATOM 915 O GLY A 57 -3.917 -2.360 6.082 1.00 0.00 O ATOM 0 H GLY A 57 -2.274 -0.820 7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.997 -1.717 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.964 -2.630 6.474 1.00 0.00 H new ATOM 919 N VAL A 58 -2.770 -3.486 4.488 1.00 0.00 N ATOM 920 CA VAL A 58 -3.873 -4.343 4.067 1.00 0.00 C ATOM 921 C VAL A 58 -3.351 -5.732 3.695 1.00 0.00 C ATOM 922 O VAL A 58 -2.717 -5.918 2.658 1.00 0.00 O ATOM 923 CB VAL A 58 -4.663 -3.751 2.879 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.787 -2.860 3.382 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.742 -2.970 1.946 1.00 0.00 C ATOM 0 H VAL A 58 -1.921 -3.612 3.937 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.557 -4.416 4.912 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.097 -4.577 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.334 -2.450 2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.465 -3.445 4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.369 -2.044 3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.323 -2.564 1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.274 -2.154 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.970 -3.634 1.557 1.00 0.00 H new ATOM 935 N HIS A 59 -3.622 -6.700 4.554 1.00 0.00 N ATOM 936 CA HIS A 59 -3.073 -8.043 4.412 1.00 0.00 C ATOM 937 C HIS A 59 -4.129 -8.985 3.839 1.00 0.00 C ATOM 938 O HIS A 59 -5.168 -9.213 4.456 1.00 0.00 O ATOM 939 CB HIS A 59 -2.589 -8.527 5.785 1.00 0.00 C ATOM 940 CG HIS A 59 -1.954 -9.882 5.802 1.00 0.00 C ATOM 941 ND1 HIS A 59 -2.595 -10.989 6.301 1.00 0.00 N ATOM 942 CD2 HIS A 59 -0.715 -10.296 5.437 1.00 0.00 C ATOM 943 CE1 HIS A 59 -1.786 -12.026 6.244 1.00 0.00 C ATOM 944 NE2 HIS A 59 -0.642 -11.635 5.723 1.00 0.00 N ATOM 0 H HIS A 59 -4.226 -6.581 5.367 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.230 -8.030 3.721 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -1.872 -7.804 6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.438 -8.534 6.469 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.065 -9.687 5.004 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -2.021 -13.028 6.570 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.168 -12.232 5.559 1.00 0.00 H new ATOM 953 N GLY A 60 -3.860 -9.526 2.658 1.00 0.00 N ATOM 954 CA GLY A 60 -4.845 -10.356 1.987 1.00 0.00 C ATOM 955 C GLY A 60 -4.501 -11.833 2.003 1.00 0.00 C ATOM 956 O GLY A 60 -5.349 -12.673 1.712 1.00 0.00 O ATOM 0 H GLY A 60 -2.982 -9.407 2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.815 -10.212 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.944 -10.025 0.953 1.00 0.00 H new ATOM 960 N ASN A 61 -3.257 -12.154 2.339 1.00 0.00 N ATOM 961 CA ASN A 61 -2.819 -13.546 2.370 1.00 0.00 C ATOM 962 C ASN A 61 -3.342 -14.239 3.621 1.00 0.00 C ATOM 963 O ASN A 61 -3.639 -13.589 4.623 1.00 0.00 O ATOM 964 CB ASN A 61 -1.289 -13.640 2.343 1.00 0.00 C ATOM 965 CG ASN A 61 -0.799 -15.071 2.179 1.00 0.00 C ATOM 966 OD1 ASN A 61 -1.383 -15.857 1.434 1.00 0.00 O ATOM 967 ND2 ASN A 61 0.240 -15.434 2.910 1.00 0.00 N ATOM 0 H ASN A 61 -2.538 -11.476 2.592 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.220 -14.040 1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.905 -13.031 1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.886 -13.224 3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.583 -16.394 2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.699 -14.755 3.517 1.00 0.00 H new ATOM 974 N MET A 62 -3.457 -15.552 3.565 1.00 0.00 N ATOM 975 CA MET A 62 -3.842 -16.323 4.731 1.00 0.00 C ATOM 976 C MET A 62 -2.647 -17.105 5.253 1.00 0.00 C ATOM 977 O MET A 62 -2.463 -18.279 4.935 1.00 0.00 O ATOM 978 CB MET A 62 -5.016 -17.256 4.417 1.00 0.00 C ATOM 979 CG MET A 62 -6.295 -16.514 4.065 1.00 0.00 C ATOM 980 SD MET A 62 -7.704 -17.615 3.825 1.00 0.00 S ATOM 981 CE MET A 62 -7.810 -18.390 5.437 1.00 0.00 C ATOM 0 H MET A 62 -3.289 -16.106 2.725 1.00 0.00 H new ATOM 0 HA MET A 62 -4.174 -15.634 5.507 1.00 0.00 H new ATOM 0 HB2 MET A 62 -4.742 -17.907 3.587 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.202 -17.898 5.278 1.00 0.00 H new ATOM 0 HG2 MET A 62 -6.527 -15.804 4.859 1.00 0.00 H new ATOM 0 HG3 MET A 62 -6.134 -15.935 3.156 1.00 0.00 H new ATOM 0 HE1 MET A 62 -8.816 -18.781 5.587 1.00 0.00 H new ATOM 0 HE2 MET A 62 -7.091 -19.207 5.496 1.00 0.00 H new ATOM 0 HE3 MET A 62 -7.588 -17.654 6.210 1.00 0.00 H new ATOM 991 N ASP A 63 -1.805 -16.422 6.013 1.00 0.00 N ATOM 992 CA ASP A 63 -0.627 -17.040 6.600 1.00 0.00 C ATOM 993 C ASP A 63 -0.815 -17.243 8.102 1.00 0.00 C ATOM 994 O ASP A 63 -1.121 -18.348 8.545 1.00 0.00 O ATOM 995 CB ASP A 63 0.637 -16.209 6.305 1.00 0.00 C ATOM 996 CG ASP A 63 0.389 -14.710 6.307 1.00 0.00 C ATOM 997 OD1 ASP A 63 -0.001 -14.167 7.359 1.00 0.00 O ATOM 998 OD2 ASP A 63 0.557 -14.073 5.243 1.00 0.00 O ATOM 0 H ASP A 63 -1.917 -15.434 6.238 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.494 -18.020 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.399 -16.444 7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.037 -16.502 5.334 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.657 -16.180 8.874 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.841 -16.240 10.317 1.00 0.00 C ATOM 1005 C TYR A 64 -2.134 -15.535 10.716 1.00 0.00 C ATOM 1006 O TYR A 64 -2.623 -14.663 9.993 1.00 0.00 O ATOM 1007 CB TYR A 64 0.352 -15.605 11.039 1.00 0.00 C ATOM 1008 CG TYR A 64 1.634 -16.392 10.904 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.485 -16.189 9.827 1.00 0.00 C ATOM 1010 CD2 TYR A 64 1.992 -17.339 11.853 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.658 -16.904 9.701 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.167 -18.058 11.735 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.994 -17.836 10.655 1.00 0.00 C ATOM 1014 OH TYR A 64 5.167 -18.545 10.531 1.00 0.00 O ATOM 0 H TYR A 64 -0.400 -15.258 8.523 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.907 -17.287 10.612 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.510 -14.601 10.646 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.111 -15.500 12.097 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.225 -15.459 9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 64 1.342 -17.517 12.697 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.310 -16.733 8.857 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.435 -18.789 12.484 1.00 0.00 H new ATOM 0 HH TYR A 64 5.258 -19.162 11.287 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.726 -15.921 11.857 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.958 -15.302 12.353 1.00 0.00 C ATOM 1026 C PRO A 65 -3.726 -13.910 12.943 1.00 0.00 C ATOM 1027 O PRO A 65 -4.529 -12.998 12.737 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.428 -16.274 13.438 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.188 -16.942 13.920 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.258 -17.011 12.738 1.00 0.00 C ATOM 0 HA PRO A 65 -4.683 -15.146 11.554 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.933 -15.747 14.248 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.137 -16.999 13.038 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.736 -16.380 14.738 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.407 -17.939 14.301 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.220 -16.866 13.037 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.314 -17.979 12.241 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.613 -13.753 13.652 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.303 -12.514 14.366 1.00 0.00 C ATOM 1040 C ASP A 66 -2.210 -11.328 13.412 1.00 0.00 C ATOM 1041 O ASP A 66 -2.762 -10.257 13.669 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.978 -12.656 15.118 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.937 -13.870 16.021 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.459 -13.799 17.149 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.377 -14.906 15.601 1.00 0.00 O ATOM 0 H ASP A 66 -1.901 -14.477 13.749 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.114 -12.331 15.071 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.163 -12.719 14.397 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.808 -11.760 15.715 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.520 -11.537 12.301 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.247 -10.470 11.347 1.00 0.00 C ATOM 1052 C VAL A 67 -2.531 -9.962 10.690 1.00 0.00 C ATOM 1053 O VAL A 67 -2.625 -8.792 10.317 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.248 -10.944 10.270 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.119 -9.816 9.316 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.997 -11.510 10.933 1.00 0.00 C ATOM 0 H VAL A 67 -1.135 -12.444 12.035 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.803 -9.643 11.900 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.727 -11.727 9.682 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.824 -10.185 8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.780 -9.454 8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.576 -9.000 9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.698 -11.843 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.466 -10.739 11.544 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.721 -12.355 11.564 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.536 -10.832 10.589 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.806 -10.457 9.971 1.00 0.00 C ATOM 1068 C LYS A 68 -5.510 -9.379 10.785 1.00 0.00 C ATOM 1069 O LYS A 68 -6.303 -8.605 10.254 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.739 -11.663 9.833 1.00 0.00 C ATOM 1071 CG LYS A 68 -5.167 -12.815 9.024 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.268 -13.778 8.603 1.00 0.00 C ATOM 1073 CE LYS A 68 -5.708 -15.071 8.037 1.00 0.00 C ATOM 1074 NZ LYS A 68 -5.031 -15.879 9.085 1.00 0.00 N ATOM 0 H LYS A 68 -3.496 -11.794 10.925 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.574 -10.072 8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.992 -12.026 10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.669 -11.335 9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.659 -12.428 8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.420 -13.345 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.901 -14.002 9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.902 -13.300 7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.515 -15.654 7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.001 -14.844 7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.781 -16.811 8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.167 -15.390 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.671 -16.002 9.896 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.210 -9.337 12.075 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.861 -8.403 12.978 1.00 0.00 C ATOM 1090 C GLU A 69 -5.159 -7.047 12.954 1.00 0.00 C ATOM 1091 O GLU A 69 -5.784 -6.010 13.181 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.884 -8.983 14.390 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.670 -8.148 15.383 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.942 -8.894 16.667 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -6.108 -8.810 17.595 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.992 -9.567 16.752 1.00 0.00 O ATOM 0 H GLU A 69 -4.518 -9.941 12.519 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.888 -8.248 12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.311 -9.985 14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.859 -9.086 14.747 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.117 -7.235 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.616 -7.846 14.933 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.862 -7.057 12.663 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.100 -5.818 12.558 1.00 0.00 C ATOM 1105 C HIS A 70 -3.529 -5.048 11.317 1.00 0.00 C ATOM 1106 O HIS A 70 -3.733 -3.835 11.360 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.594 -6.097 12.496 1.00 0.00 C ATOM 1108 CG HIS A 70 -0.752 -4.850 12.458 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -0.493 -4.140 11.303 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -0.119 -4.185 13.448 1.00 0.00 C ATOM 1111 CE1 HIS A 70 0.256 -3.092 11.592 1.00 0.00 C ATOM 1112 NE2 HIS A 70 0.497 -3.094 12.888 1.00 0.00 N ATOM 0 H HIS A 70 -3.319 -7.904 12.497 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.302 -5.221 13.447 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.307 -6.693 13.362 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.380 -6.697 11.612 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.101 -4.462 14.492 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.612 -2.357 10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.050 -2.400 13.391 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.658 -5.760 10.209 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.051 -5.147 8.955 1.00 0.00 C ATOM 1123 C LEU A 71 -5.022 -6.052 8.201 1.00 0.00 C ATOM 1124 O LEU A 71 -4.662 -7.146 7.765 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.823 -4.799 8.090 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.863 -5.950 7.746 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.996 -5.568 6.560 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -0.976 -6.306 8.928 1.00 0.00 C ATOM 0 H LEU A 71 -3.495 -6.765 10.155 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.562 -4.211 9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.179 -4.364 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.254 -4.026 8.605 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.467 -6.822 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.320 -6.390 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.630 -5.361 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.415 -4.679 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.310 -7.123 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.384 -5.436 9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.597 -6.614 9.769 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.278 -5.603 8.063 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.343 -6.386 7.429 1.00 0.00 C ATOM 1142 C PRO A 72 -7.213 -6.459 5.909 1.00 0.00 C ATOM 1143 O PRO A 72 -6.231 -5.990 5.330 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.610 -5.628 7.820 1.00 0.00 C ATOM 1145 CG PRO A 72 -8.164 -4.219 7.989 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.764 -4.293 8.531 1.00 0.00 C ATOM 0 HA PRO A 72 -7.324 -7.426 7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.376 -5.712 7.050 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.040 -6.022 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.187 -3.685 7.039 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.820 -3.681 8.673 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.145 -3.478 8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.752 -4.226 9.619 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.233 -7.028 5.278 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.218 -7.304 3.847 1.00 0.00 C ATOM 1156 C PHE A 73 -8.416 -6.027 3.026 1.00 0.00 C ATOM 1157 O PHE A 73 -7.734 -5.809 2.023 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.320 -8.320 3.527 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.290 -8.862 2.125 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.416 -9.880 1.781 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.147 -8.365 1.155 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.394 -10.390 0.498 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.131 -8.871 -0.130 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.253 -9.885 -0.458 1.00 0.00 C ATOM 0 H PHE A 73 -9.095 -7.311 5.745 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.244 -7.713 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.241 -9.153 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.289 -7.851 3.699 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.743 -10.280 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.836 -7.572 1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.706 -11.182 0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.803 -8.475 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.238 -10.283 -1.462 1.00 0.00 H new ATOM 1174 N SER A 74 -9.355 -5.188 3.448 1.00 0.00 N ATOM 1175 CA SER A 74 -9.671 -3.968 2.715 1.00 0.00 C ATOM 1176 C SER A 74 -9.852 -2.778 3.656 1.00 0.00 C ATOM 1177 O SER A 74 -10.406 -2.912 4.748 1.00 0.00 O ATOM 1178 CB SER A 74 -10.940 -4.177 1.889 1.00 0.00 C ATOM 1179 OG SER A 74 -10.808 -5.307 1.045 1.00 0.00 O ATOM 0 H SER A 74 -9.910 -5.330 4.292 1.00 0.00 H new ATOM 0 HA SER A 74 -8.834 -3.745 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.794 -4.311 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.139 -3.290 1.288 1.00 0.00 H new ATOM 0 HG SER A 74 -11.023 -5.054 0.123 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.357 -1.620 3.233 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.519 -0.380 3.983 1.00 0.00 C ATOM 1187 C LYS A 75 -9.301 0.827 3.075 1.00 0.00 C ATOM 1188 O LYS A 75 -8.336 0.868 2.311 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.542 -0.329 5.167 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.440 1.047 5.815 1.00 0.00 C ATOM 1191 CD LYS A 75 -7.507 1.070 7.024 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.138 0.472 6.721 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.116 -1.004 6.915 1.00 0.00 N ATOM 0 H LYS A 75 -8.834 -1.514 2.364 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.537 -0.350 4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.857 -1.053 5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.553 -0.634 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.085 1.765 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.434 1.372 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.383 2.099 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.967 0.518 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.860 0.706 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.391 0.933 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.515 -1.441 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.735 -1.225 7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.083 -1.379 6.836 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.202 1.796 3.147 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.031 3.052 2.429 1.00 0.00 C ATOM 1209 C VAL A 76 -9.369 4.088 3.329 1.00 0.00 C ATOM 1210 O VAL A 76 -9.772 4.274 4.478 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.371 3.630 1.908 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.186 5.058 1.447 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.914 2.818 0.755 1.00 0.00 C ATOM 0 H VAL A 76 -11.060 1.737 3.696 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.400 2.832 1.568 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.080 3.591 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.136 5.449 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.837 5.667 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.450 5.088 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.854 3.252 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.195 2.823 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.085 1.792 1.081 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.347 4.745 2.809 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.697 5.832 3.520 1.00 0.00 C ATOM 1225 C LEU A 77 -8.047 7.154 2.863 1.00 0.00 C ATOM 1226 O LEU A 77 -8.318 7.208 1.663 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.180 5.661 3.514 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.676 4.292 3.945 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.168 4.211 3.778 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.069 4.005 5.385 1.00 0.00 C ATOM 0 H LEU A 77 -7.948 4.543 1.892 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.048 5.820 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.812 5.865 2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.744 6.413 4.171 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.138 3.537 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.820 3.226 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.909 4.373 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.692 4.975 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.699 3.021 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.635 4.762 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.155 4.026 5.477 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.040 8.213 3.643 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.256 9.544 3.104 1.00 0.00 C ATOM 1244 C LEU A 78 -7.068 10.429 3.443 1.00 0.00 C ATOM 1245 O LEU A 78 -6.983 10.988 4.537 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.549 10.162 3.637 1.00 0.00 C ATOM 1247 CG LEU A 78 -9.931 11.496 2.990 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.249 11.305 1.515 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.108 12.125 3.715 1.00 0.00 C ATOM 0 H LEU A 78 -7.888 8.182 4.651 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.353 9.464 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.364 9.454 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.449 10.310 4.712 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.079 12.172 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.518 12.265 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.375 10.903 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.083 10.611 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.364 13.072 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.965 11.453 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.841 12.302 4.757 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.149 10.536 2.503 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.914 11.266 2.724 1.00 0.00 C ATOM 1263 C VAL A 79 -4.974 12.635 2.065 1.00 0.00 C ATOM 1264 O VAL A 79 -4.737 12.765 0.863 1.00 0.00 O ATOM 1265 CB VAL A 79 -3.692 10.491 2.188 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.409 11.260 2.455 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -3.624 9.101 2.809 1.00 0.00 C ATOM 0 H VAL A 79 -6.235 10.124 1.574 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.800 11.387 3.801 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.805 10.379 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.560 10.696 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.456 12.230 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.290 11.407 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.756 8.570 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.538 9.190 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.530 8.547 2.561 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.345 13.641 2.856 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.353 15.032 2.409 1.00 0.00 C ATOM 1279 C GLU A 80 -6.207 15.200 1.144 1.00 0.00 C ATOM 1280 O GLU A 80 -5.951 16.060 0.302 1.00 0.00 O ATOM 1281 CB GLU A 80 -3.905 15.504 2.193 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.761 17.006 2.018 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.400 17.514 2.444 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -1.414 17.303 1.708 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.309 18.123 3.531 1.00 0.00 O ATOM 0 H GLU A 80 -5.648 13.515 3.822 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.809 15.657 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.301 15.189 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.500 15.006 1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.930 17.264 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.532 17.511 2.600 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.253 14.389 1.040 1.00 0.00 N ATOM 1293 CA GLY A 81 -8.135 14.457 -0.107 1.00 0.00 C ATOM 1294 C GLY A 81 -8.088 13.200 -0.952 1.00 0.00 C ATOM 1295 O GLY A 81 -9.100 12.792 -1.523 1.00 0.00 O ATOM 0 H GLY A 81 -7.506 13.684 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.157 14.623 0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -7.861 15.314 -0.722 1.00 0.00 H new ATOM 1299 N VAL A 82 -6.923 12.575 -1.024 1.00 0.00 N ATOM 1300 CA VAL A 82 -6.761 11.361 -1.809 1.00 0.00 C ATOM 1301 C VAL A 82 -7.450 10.184 -1.129 1.00 0.00 C ATOM 1302 O VAL A 82 -7.126 9.833 0.007 1.00 0.00 O ATOM 1303 CB VAL A 82 -5.272 11.023 -2.037 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -5.124 9.717 -2.805 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -4.576 12.157 -2.776 1.00 0.00 C ATOM 0 H VAL A 82 -6.076 12.888 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.225 11.542 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.798 10.900 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.066 9.500 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.584 8.908 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -5.615 9.807 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.527 11.902 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.056 12.310 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.645 13.072 -2.187 1.00 0.00 H new ATOM 1315 N THR A 83 -8.410 9.587 -1.821 1.00 0.00 N ATOM 1316 CA THR A 83 -9.142 8.451 -1.288 1.00 0.00 C ATOM 1317 C THR A 83 -8.525 7.151 -1.788 1.00 0.00 C ATOM 1318 O THR A 83 -8.737 6.747 -2.936 1.00 0.00 O ATOM 1319 CB THR A 83 -10.624 8.505 -1.692 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.005 9.870 -1.910 1.00 0.00 O ATOM 1321 CG2 THR A 83 -11.502 7.904 -0.608 1.00 0.00 C ATOM 0 H THR A 83 -8.700 9.873 -2.756 1.00 0.00 H new ATOM 0 HA THR A 83 -9.079 8.492 -0.201 1.00 0.00 H new ATOM 0 HB THR A 83 -10.758 7.927 -2.606 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.949 9.909 -2.170 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.546 7.953 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.220 6.863 -0.447 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.371 8.463 0.318 1.00 0.00 H new ATOM 1329 N ILE A 84 -7.750 6.512 -0.927 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.029 5.305 -1.291 1.00 0.00 C ATOM 1331 C ILE A 84 -7.827 4.071 -0.893 1.00 0.00 C ATOM 1332 O ILE A 84 -7.912 3.731 0.286 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.642 5.250 -0.614 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -4.924 6.594 -0.765 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.806 4.127 -1.215 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.559 6.635 -0.112 1.00 0.00 C ATOM 0 H ILE A 84 -7.604 6.813 0.037 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.890 5.322 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.778 5.049 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.816 6.820 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.546 7.378 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.831 4.099 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.314 3.174 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.674 4.303 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.113 7.618 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.661 6.441 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.919 5.875 -0.559 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.419 3.418 -1.876 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.179 2.218 -1.614 1.00 0.00 C ATOM 1350 C GLY A 85 -8.307 0.989 -1.686 1.00 0.00 C ATOM 1351 O GLY A 85 -8.076 0.445 -2.762 1.00 0.00 O ATOM 0 H GLY A 85 -8.387 3.699 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.637 2.284 -0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.990 2.134 -2.337 1.00 0.00 H new ATOM 1355 N MET A 86 -7.802 0.560 -0.548 1.00 0.00 N ATOM 1356 CA MET A 86 -6.892 -0.567 -0.513 1.00 0.00 C ATOM 1357 C MET A 86 -7.654 -1.866 -0.315 1.00 0.00 C ATOM 1358 O MET A 86 -8.175 -2.133 0.767 1.00 0.00 O ATOM 1359 CB MET A 86 -5.865 -0.397 0.601 1.00 0.00 C ATOM 1360 CG MET A 86 -5.145 0.940 0.571 1.00 0.00 C ATOM 1361 SD MET A 86 -3.842 1.047 1.809 1.00 0.00 S ATOM 1362 CE MET A 86 -4.743 0.614 3.292 1.00 0.00 C ATOM 0 H MET A 86 -8.005 0.973 0.362 1.00 0.00 H new ATOM 0 HA MET A 86 -6.371 -0.606 -1.469 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.365 -0.509 1.563 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.129 -1.198 0.529 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.716 1.096 -0.419 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.865 1.741 0.736 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.148 0.873 4.168 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.685 1.162 3.318 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.946 -0.457 3.295 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.728 -2.656 -1.370 1.00 0.00 N ATOM 1373 CA CYS A 87 -8.342 -3.967 -1.302 1.00 0.00 C ATOM 1374 C CYS A 87 -7.348 -4.999 -1.811 1.00 0.00 C ATOM 1375 O CYS A 87 -7.329 -5.339 -2.995 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.634 -4.004 -2.128 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.604 -5.518 -1.927 1.00 0.00 S ATOM 0 H CYS A 87 -7.367 -2.409 -2.291 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.606 -4.194 -0.269 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -10.253 -3.151 -1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.381 -3.886 -3.182 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.915 -6.388 -1.249 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.486 -5.464 -0.921 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.404 -6.344 -1.319 1.00 0.00 C ATOM 1385 C HIS A 88 -5.872 -7.790 -1.373 1.00 0.00 C ATOM 1386 O HIS A 88 -5.804 -8.518 -0.385 1.00 0.00 O ATOM 1387 CB HIS A 88 -4.203 -6.200 -0.379 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.031 -7.043 -0.783 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.161 -6.692 -1.793 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.602 -8.240 -0.320 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.253 -7.640 -1.934 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.497 -8.590 -1.052 1.00 0.00 N ATOM 0 H HIS A 88 -6.515 -5.247 0.075 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.087 -6.050 -2.320 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.897 -5.154 -0.349 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.507 -6.472 0.632 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.048 -8.814 0.479 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.446 -7.638 -2.651 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.953 -9.445 -0.934 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.358 -8.190 -2.532 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.765 -9.558 -2.736 1.00 0.00 C ATOM 1403 C GLY A 89 -6.555 -9.987 -4.166 1.00 0.00 C ATOM 1404 O GLY A 89 -6.214 -9.163 -5.017 1.00 0.00 O ATOM 0 H GLY A 89 -6.479 -7.584 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.198 -10.211 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.817 -9.670 -2.472 1.00 0.00 H new ATOM 1408 N TRP A 90 -6.746 -11.269 -4.432 1.00 0.00 N ATOM 1409 CA TRP A 90 -6.594 -11.796 -5.778 1.00 0.00 C ATOM 1410 C TRP A 90 -7.802 -11.434 -6.633 1.00 0.00 C ATOM 1411 O TRP A 90 -8.896 -11.974 -6.447 1.00 0.00 O ATOM 1412 CB TRP A 90 -6.403 -13.315 -5.737 1.00 0.00 C ATOM 1413 CG TRP A 90 -6.255 -13.941 -7.092 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -7.159 -14.748 -7.722 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -5.144 -13.808 -7.987 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -6.676 -15.129 -8.950 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -5.439 -14.565 -9.137 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -3.926 -13.124 -7.928 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -4.562 -14.654 -10.217 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -3.056 -13.213 -8.998 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -3.378 -13.973 -10.129 1.00 0.00 C ATOM 0 H TRP A 90 -7.007 -11.964 -3.733 1.00 0.00 H new ATOM 0 HA TRP A 90 -5.708 -11.347 -6.227 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -5.519 -13.545 -5.142 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -7.256 -13.766 -5.229 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -8.114 -15.043 -7.314 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -7.159 -15.733 -9.615 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -3.669 -12.535 -7.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -4.808 -15.239 -11.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -2.113 -12.688 -8.961 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -2.677 -14.023 -10.949 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.602 -10.498 -7.543 1.00 0.00 N ATOM 1433 CA GLY A 91 -8.654 -10.108 -8.455 1.00 0.00 C ATOM 1434 C GLY A 91 -8.166 -10.109 -9.884 1.00 0.00 C ATOM 1435 O GLY A 91 -6.976 -9.916 -10.130 1.00 0.00 O ATOM 0 H GLY A 91 -6.722 -9.997 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.497 -10.792 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.017 -9.114 -8.192 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.067 -10.335 -10.821 1.00 0.00 N ATOM 1440 CA ALA A 92 -8.711 -10.366 -12.228 1.00 0.00 C ATOM 1441 C ALA A 92 -9.334 -9.173 -12.942 1.00 0.00 C ATOM 1442 O ALA A 92 -10.251 -8.551 -12.415 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.171 -11.677 -12.854 1.00 0.00 C ATOM 0 H ALA A 92 -10.056 -10.501 -10.633 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.628 -10.303 -12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.900 -11.691 -13.910 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.690 -12.512 -12.344 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -10.253 -11.767 -12.756 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.849 -8.826 -14.150 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.399 -7.708 -14.928 1.00 0.00 C ATOM 1451 C PRO A 93 -10.877 -7.903 -15.269 1.00 0.00 C ATOM 1452 O PRO A 93 -11.557 -6.968 -15.699 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.556 -7.702 -16.209 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.311 -8.441 -15.855 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.721 -9.471 -14.844 1.00 0.00 C ATOM 0 HA PRO A 93 -9.354 -6.773 -14.369 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.083 -8.187 -17.031 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.333 -6.684 -16.530 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.871 -8.910 -16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.560 -7.767 -15.444 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.021 -10.405 -15.319 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.908 -9.709 -14.158 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.366 -9.118 -15.062 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.746 -9.462 -15.372 1.00 0.00 C ATOM 1465 C TRP A 94 -13.672 -8.988 -14.257 1.00 0.00 C ATOM 1466 O TRP A 94 -14.653 -8.281 -14.505 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.881 -10.979 -15.550 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.715 -11.600 -16.258 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.891 -12.576 -15.776 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.227 -11.274 -17.564 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -9.923 -12.877 -16.702 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.109 -12.092 -17.807 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -11.628 -10.370 -18.553 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -9.389 -12.035 -18.993 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -10.911 -10.313 -19.732 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -9.801 -11.141 -19.943 1.00 0.00 C ATOM 0 H TRP A 94 -10.820 -9.889 -14.677 1.00 0.00 H new ATOM 0 HA TRP A 94 -13.029 -8.966 -16.300 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -12.992 -11.444 -14.570 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.792 -11.192 -16.109 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -10.987 -13.043 -14.807 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.186 -13.572 -16.585 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -12.483 -9.728 -18.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.534 -12.674 -19.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -11.211 -9.619 -20.503 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -9.259 -11.072 -20.875 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.337 -9.357 -13.029 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.168 -9.045 -11.870 1.00 0.00 C ATOM 1489 C ASP A 95 -13.701 -7.767 -11.187 1.00 0.00 C ATOM 1490 O ASP A 95 -14.306 -7.325 -10.217 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.144 -10.208 -10.867 1.00 0.00 C ATOM 1492 CG ASP A 95 -12.759 -10.487 -10.302 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -11.850 -10.834 -11.085 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -12.579 -10.406 -9.067 1.00 0.00 O ATOM 0 H ASP A 95 -12.488 -9.877 -12.806 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.188 -8.895 -12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.825 -9.985 -10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.518 -11.108 -11.356 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.646 -7.169 -11.725 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.004 -6.004 -11.115 1.00 0.00 C ATOM 1501 C LEU A 96 -13.009 -4.908 -10.766 1.00 0.00 C ATOM 1502 O LEU A 96 -13.219 -4.602 -9.594 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.942 -5.435 -12.055 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.038 -4.369 -11.436 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.093 -4.993 -10.422 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -9.259 -3.636 -12.514 1.00 0.00 C ATOM 0 H LEU A 96 -12.209 -7.474 -12.595 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.541 -6.343 -10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.319 -6.254 -12.414 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.440 -5.007 -12.925 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.667 -3.645 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.458 -4.219 -9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.672 -5.469 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.471 -5.740 -10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.622 -2.882 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.641 -4.346 -13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.954 -3.153 -13.201 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.638 -4.334 -11.786 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.569 -3.227 -11.586 1.00 0.00 C ATOM 1520 C LYS A 97 -15.746 -3.662 -10.725 1.00 0.00 C ATOM 1521 O LYS A 97 -16.040 -3.062 -9.692 1.00 0.00 O ATOM 1522 CB LYS A 97 -15.115 -2.734 -12.927 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.055 -2.337 -13.939 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.692 -1.983 -15.277 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.488 -3.154 -15.836 1.00 0.00 C ATOM 1526 NZ LYS A 97 -16.248 -2.792 -17.062 1.00 0.00 N ATOM 0 H LYS A 97 -13.521 -4.616 -12.759 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.022 -2.426 -11.089 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.736 -3.518 -13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.764 -1.877 -12.746 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.488 -1.485 -13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.348 -3.156 -14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.347 -1.121 -15.154 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.917 -1.695 -15.987 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.809 -3.976 -16.063 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.181 -3.514 -15.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.773 -3.623 -17.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.917 -2.026 -16.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.587 -2.474 -17.799 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.391 -4.728 -11.165 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.648 -5.182 -10.584 1.00 0.00 C ATOM 1542 C ASP A 98 -17.504 -5.552 -9.109 1.00 0.00 C ATOM 1543 O ASP A 98 -18.319 -5.156 -8.277 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.159 -6.386 -11.371 1.00 0.00 C ATOM 1545 CG ASP A 98 -19.510 -6.858 -10.888 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -20.534 -6.343 -11.381 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.557 -7.743 -10.007 1.00 0.00 O ATOM 0 H ASP A 98 -16.059 -5.306 -11.937 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.360 -4.359 -10.643 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.225 -6.125 -12.427 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.441 -7.202 -11.288 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.461 -6.299 -8.796 1.00 0.00 N ATOM 1553 CA ARG A 99 -16.270 -6.839 -7.459 1.00 0.00 C ATOM 1554 C ARG A 99 -15.707 -5.795 -6.496 1.00 0.00 C ATOM 1555 O ARG A 99 -16.210 -5.641 -5.385 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.351 -8.057 -7.543 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.835 -8.567 -6.213 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.000 -9.811 -6.426 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.192 -10.156 -5.267 1.00 0.00 N ATOM 1560 CZ ARG A 99 -11.989 -10.712 -5.353 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.439 -10.927 -6.547 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -11.332 -11.045 -4.250 1.00 0.00 N ATOM 0 H ARG A 99 -15.725 -6.548 -9.457 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.240 -7.137 -7.061 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.889 -8.864 -8.040 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.498 -7.806 -8.174 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.237 -7.797 -5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.671 -8.789 -5.550 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.657 -10.647 -6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.347 -9.661 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.569 -9.961 -4.340 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.942 -10.665 -7.395 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.515 -11.354 -6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.751 -10.874 -3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.408 -11.472 -4.316 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.685 -5.064 -6.925 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.030 -4.097 -6.049 1.00 0.00 C ATOM 1578 C LEU A 100 -14.966 -2.946 -5.686 1.00 0.00 C ATOM 1579 O LEU A 100 -14.865 -2.372 -4.601 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.738 -3.567 -6.683 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.616 -4.599 -6.820 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.348 -3.940 -7.329 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.357 -5.292 -5.490 1.00 0.00 C ATOM 0 H LEU A 100 -14.294 -5.120 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.770 -4.616 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.971 -3.172 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.373 -2.732 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.930 -5.351 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.561 -4.688 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.537 -3.491 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.034 -3.166 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.556 -6.021 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.065 -4.552 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.264 -5.800 -5.162 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.894 -2.628 -6.580 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.868 -1.577 -6.312 1.00 0.00 C ATOM 1597 C LEU A 101 -17.988 -2.082 -5.405 1.00 0.00 C ATOM 1598 O LEU A 101 -18.773 -1.294 -4.878 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.444 -1.025 -7.616 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.462 -0.208 -8.460 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -17.100 0.178 -9.785 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -16.010 1.033 -7.705 1.00 0.00 C ATOM 0 H LEU A 101 -15.993 -3.078 -7.490 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.351 -0.769 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.810 -1.858 -8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.305 -0.400 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.585 -0.823 -8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.391 0.759 -10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.375 -0.723 -10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.992 0.776 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.313 1.600 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.876 1.653 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.517 0.736 -6.779 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.065 -3.396 -5.235 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.000 -3.986 -4.284 1.00 0.00 C ATOM 1616 C LYS A 102 -18.394 -4.001 -2.890 1.00 0.00 C ATOM 1617 O LYS A 102 -19.107 -3.895 -1.890 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.383 -5.410 -4.688 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.352 -5.479 -5.852 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.748 -6.914 -6.151 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.820 -6.987 -7.223 1.00 0.00 C ATOM 1622 NZ LYS A 102 -21.361 -6.417 -8.514 1.00 0.00 N ATOM 0 H LYS A 102 -17.493 -4.072 -5.741 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.901 -3.373 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.478 -5.959 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.826 -5.914 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.242 -4.893 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.896 -5.033 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.871 -7.474 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.111 -7.389 -5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.114 -8.026 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.706 -6.450 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -22.086 -6.579 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.202 -5.395 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.473 -6.877 -8.800 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.077 -4.140 -2.832 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.361 -4.122 -1.564 1.00 0.00 C ATOM 1638 C VAL A 103 -16.513 -2.764 -0.892 1.00 0.00 C ATOM 1639 O VAL A 103 -16.870 -2.675 0.283 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.861 -4.435 -1.754 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.127 -4.425 -0.420 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.675 -5.773 -2.454 1.00 0.00 C ATOM 0 H VAL A 103 -16.481 -4.267 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.796 -4.896 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.433 -3.654 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.073 -4.648 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.223 -3.442 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.560 -5.178 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.611 -5.974 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.126 -6.563 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.155 -5.742 -3.432 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.257 -1.708 -1.648 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.378 -0.358 -1.128 1.00 0.00 C ATOM 1654 C PHE A 104 -17.623 0.337 -1.661 1.00 0.00 C ATOM 1655 O PHE A 104 -17.747 0.572 -2.867 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.151 0.470 -1.500 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.900 0.099 -0.761 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.913 -0.060 0.616 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.702 -0.049 -1.439 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.752 -0.357 1.302 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.540 -0.355 -0.759 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.563 -0.504 0.613 1.00 0.00 C ATOM 0 H PHE A 104 -15.964 -1.761 -2.624 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.457 -0.437 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.970 0.366 -2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.369 1.522 -1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.841 0.050 1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.676 0.076 -2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.773 -0.474 2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.614 -0.478 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.653 -0.735 1.147 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.550 0.666 -0.767 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.670 1.520 -1.140 1.00 0.00 C ATOM 1674 C ASN A 105 -19.152 2.942 -1.309 1.00 0.00 C ATOM 1675 O ASN A 105 -19.684 3.730 -2.093 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.804 1.481 -0.103 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.442 2.134 1.222 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -19.310 2.035 1.697 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.404 2.823 1.816 1.00 0.00 N ATOM 0 H ASN A 105 -18.549 0.360 0.206 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.093 1.152 -2.075 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.680 1.980 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.084 0.443 0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.221 3.297 2.701 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.329 2.880 1.389 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.099 3.249 -0.560 1.00 0.00 N ATOM 1687 CA GLU A 106 -17.362 4.487 -0.723 1.00 0.00 C ATOM 1688 C GLU A 106 -16.478 4.374 -1.955 1.00 0.00 C ATOM 1689 O GLU A 106 -15.405 3.777 -1.893 1.00 0.00 O ATOM 1690 CB GLU A 106 -16.481 4.749 0.502 1.00 0.00 C ATOM 1691 CG GLU A 106 -17.220 4.689 1.829 1.00 0.00 C ATOM 1692 CD GLU A 106 -16.270 4.651 3.010 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -15.878 5.731 3.502 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -15.901 3.539 3.444 1.00 0.00 O ATOM 0 H GLU A 106 -17.736 2.644 0.176 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.067 5.311 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.673 4.018 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.020 5.732 0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -17.874 5.556 1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.858 3.805 1.849 1.00 0.00 H new ATOM 1701 N LYS A 107 -16.946 4.905 -3.076 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.197 4.823 -4.324 1.00 0.00 C ATOM 1703 C LYS A 107 -14.870 5.566 -4.214 1.00 0.00 C ATOM 1704 O LYS A 107 -14.838 6.787 -4.049 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.032 5.356 -5.492 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.746 4.262 -6.278 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.551 3.339 -5.375 1.00 0.00 C ATOM 1708 CE LYS A 107 -19.205 2.217 -6.169 1.00 0.00 C ATOM 1709 NZ LYS A 107 -19.910 1.244 -5.292 1.00 0.00 N ATOM 0 H LYS A 107 -17.837 5.396 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.975 3.774 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.772 6.059 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.383 5.913 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.409 4.719 -7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.012 3.677 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.899 2.914 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.318 3.914 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.914 2.642 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.445 1.695 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.358 0.364 -5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -20.016 1.648 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.850 1.038 -5.687 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.758 4.819 -4.279 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.416 5.356 -4.106 1.00 0.00 C ATOM 1725 C PRO A 108 -11.837 5.919 -5.401 1.00 0.00 C ATOM 1726 O PRO A 108 -12.277 5.570 -6.496 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.601 4.134 -3.644 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.542 2.963 -3.672 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.714 3.376 -4.512 1.00 0.00 C ATOM 0 HA PRO A 108 -12.402 6.190 -3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.749 3.964 -4.302 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.203 4.289 -2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.054 2.084 -4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.862 2.698 -2.664 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.566 3.137 -5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.635 2.883 -4.199 1.00 0.00 H new ATOM 1737 N GLN A 109 -10.849 6.791 -5.260 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.166 7.367 -6.409 1.00 0.00 C ATOM 1739 C GLN A 109 -9.147 6.378 -6.960 1.00 0.00 C ATOM 1740 O GLN A 109 -9.152 6.049 -8.146 1.00 0.00 O ATOM 1741 CB GLN A 109 -9.462 8.666 -6.011 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.409 9.786 -5.613 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.677 10.972 -5.015 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -8.645 10.811 -4.363 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -10.196 12.169 -5.239 1.00 0.00 N ATOM 0 H GLN A 109 -10.502 7.116 -4.358 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.905 7.587 -7.179 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.788 8.462 -5.179 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.846 9.004 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.971 10.112 -6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.133 9.407 -4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.053 12.259 -5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.739 13.001 -4.866 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.280 5.903 -6.077 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.250 4.945 -6.446 1.00 0.00 C ATOM 1756 C VAL A 110 -7.417 3.668 -5.635 1.00 0.00 C ATOM 1757 O VAL A 110 -7.531 3.722 -4.411 1.00 0.00 O ATOM 1758 CB VAL A 110 -5.832 5.516 -6.212 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.764 4.499 -6.585 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.636 6.804 -6.998 1.00 0.00 C ATOM 0 H VAL A 110 -8.271 6.169 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.362 4.731 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.732 5.739 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.777 4.927 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.885 3.604 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.864 4.236 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.632 7.190 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.764 6.604 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.371 7.542 -6.676 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.452 2.530 -6.312 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.601 1.249 -5.636 1.00 0.00 C ATOM 1772 C ILE A 111 -6.350 0.396 -5.811 1.00 0.00 C ATOM 1773 O ILE A 111 -5.857 0.213 -6.922 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.839 0.470 -6.141 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.120 1.233 -5.784 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.873 -0.937 -5.554 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.395 0.511 -6.172 1.00 0.00 C ATOM 0 H ILE A 111 -7.379 2.467 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.745 1.463 -4.577 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.773 0.380 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.132 1.420 -4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.101 2.205 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.752 -1.464 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.974 -1.477 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.917 -0.877 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.256 1.115 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.407 0.348 -7.250 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.439 -0.450 -5.659 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.837 -0.111 -4.703 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.650 -0.952 -4.718 1.00 0.00 C ATOM 1791 C LEU A 112 -5.045 -2.414 -4.566 1.00 0.00 C ATOM 1792 O LEU A 112 -5.666 -2.792 -3.570 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.703 -0.545 -3.585 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.241 0.914 -3.609 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.396 1.225 -2.385 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.461 1.209 -4.881 1.00 0.00 C ATOM 0 H LEU A 112 -6.227 0.046 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.137 -0.821 -5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.199 -0.736 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.823 -1.188 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.124 1.553 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.076 2.266 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.985 1.055 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.520 0.577 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.142 2.251 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.586 0.561 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.096 1.026 -5.748 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.693 -3.231 -5.550 1.00 0.00 N ATOM 1809 CA PHE A 113 -5.049 -4.646 -5.529 1.00 0.00 C ATOM 1810 C PHE A 113 -3.830 -5.504 -5.864 1.00 0.00 C ATOM 1811 O PHE A 113 -2.707 -5.000 -5.905 1.00 0.00 O ATOM 1812 CB PHE A 113 -6.199 -4.932 -6.510 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.835 -4.784 -7.965 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.663 -3.532 -8.531 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.673 -5.904 -8.766 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.334 -3.399 -9.866 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.347 -5.777 -10.104 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.177 -4.522 -10.654 1.00 0.00 C ATOM 0 H PHE A 113 -4.163 -2.940 -6.371 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.388 -4.902 -4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.559 -5.947 -6.341 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.026 -4.258 -6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.788 -2.649 -7.922 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.803 -6.888 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.200 -2.416 -10.294 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.226 -6.658 -10.717 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.922 -4.419 -11.698 1.00 0.00 H new ATOM 1828 N GLY A 114 -4.048 -6.796 -6.091 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.951 -7.683 -6.420 1.00 0.00 C ATOM 1830 C GLY A 114 -3.292 -8.641 -7.545 1.00 0.00 C ATOM 1831 O GLY A 114 -4.309 -9.337 -7.489 1.00 0.00 O ATOM 0 H GLY A 114 -4.964 -7.242 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.082 -7.090 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.672 -8.254 -5.534 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.450 -8.664 -8.573 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.614 -9.589 -9.691 1.00 0.00 C ATOM 1837 C HIS A 115 -1.359 -9.601 -10.549 1.00 0.00 C ATOM 1838 O HIS A 115 -0.597 -10.566 -10.549 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.825 -9.208 -10.557 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.095 -10.168 -11.682 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -5.105 -11.104 -11.641 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -3.487 -10.330 -12.884 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -5.104 -11.803 -12.760 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -4.134 -11.351 -13.529 1.00 0.00 N ATOM 0 H HIS A 115 -1.641 -8.048 -8.656 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.785 -10.583 -9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.709 -9.149 -9.922 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.664 -8.213 -10.972 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.754 -11.236 -10.865 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.650 -9.761 -13.261 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.782 -12.608 -13.004 1.00 0.00 H new ATOM 1853 N THR A 116 -1.154 -8.517 -11.278 1.00 0.00 N ATOM 1854 CA THR A 116 -0.036 -8.411 -12.191 1.00 0.00 C ATOM 1855 C THR A 116 1.218 -7.983 -11.437 1.00 0.00 C ATOM 1856 O THR A 116 1.144 -7.202 -10.490 1.00 0.00 O ATOM 1857 CB THR A 116 -0.359 -7.400 -13.309 1.00 0.00 C ATOM 1858 OG1 THR A 116 -1.692 -7.634 -13.791 1.00 0.00 O ATOM 1859 CG2 THR A 116 0.627 -7.522 -14.463 1.00 0.00 C ATOM 0 H THR A 116 -1.755 -7.693 -11.252 1.00 0.00 H new ATOM 0 HA THR A 116 0.144 -9.386 -12.643 1.00 0.00 H new ATOM 0 HB THR A 116 -0.280 -6.394 -12.897 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.901 -6.992 -14.501 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.374 -6.797 -15.236 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.637 -7.329 -14.101 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.577 -8.528 -14.879 1.00 0.00 H new ATOM 1867 N HIS A 117 2.361 -8.524 -11.838 1.00 0.00 N ATOM 1868 CA HIS A 117 3.625 -8.199 -11.189 1.00 0.00 C ATOM 1869 C HIS A 117 4.273 -7.009 -11.872 1.00 0.00 C ATOM 1870 O HIS A 117 5.120 -6.327 -11.299 1.00 0.00 O ATOM 1871 CB HIS A 117 4.563 -9.402 -11.211 1.00 0.00 C ATOM 1872 CG HIS A 117 4.081 -10.545 -10.376 1.00 0.00 C ATOM 1873 ND1 HIS A 117 4.615 -10.853 -9.149 1.00 0.00 N ATOM 1874 CD2 HIS A 117 3.105 -11.456 -10.599 1.00 0.00 C ATOM 1875 CE1 HIS A 117 3.993 -11.904 -8.650 1.00 0.00 C ATOM 1876 NE2 HIS A 117 3.070 -12.289 -9.512 1.00 0.00 N ATOM 0 H HIS A 117 2.439 -9.188 -12.608 1.00 0.00 H new ATOM 0 HA HIS A 117 3.425 -7.939 -10.149 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.685 -9.740 -12.240 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.547 -9.093 -10.858 1.00 0.00 H new ATOM 0 HD1 HIS A 117 5.375 -10.347 -8.694 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.472 -11.515 -11.472 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.203 -12.370 -7.699 1.00 0.00 H new ATOM 1885 N GLU A 118 3.875 -6.775 -13.110 1.00 0.00 N ATOM 1886 CA GLU A 118 4.297 -5.592 -13.827 1.00 0.00 C ATOM 1887 C GLU A 118 3.345 -4.455 -13.515 1.00 0.00 C ATOM 1888 O GLU A 118 2.145 -4.566 -13.757 1.00 0.00 O ATOM 1889 CB GLU A 118 4.332 -5.852 -15.329 1.00 0.00 C ATOM 1890 CG GLU A 118 5.383 -6.862 -15.747 1.00 0.00 C ATOM 1891 CD GLU A 118 5.434 -7.035 -17.243 1.00 0.00 C ATOM 1892 OE1 GLU A 118 5.784 -6.060 -17.940 1.00 0.00 O ATOM 1893 OE2 GLU A 118 5.115 -8.139 -17.731 1.00 0.00 O ATOM 0 H GLU A 118 3.258 -7.392 -13.638 1.00 0.00 H new ATOM 0 HA GLU A 118 5.305 -5.324 -13.509 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.352 -6.206 -15.651 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.518 -4.911 -15.848 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.360 -6.540 -15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.170 -7.822 -15.278 1.00 0.00 H new ATOM 1900 N PRO A 119 3.869 -3.356 -12.964 1.00 0.00 N ATOM 1901 CA PRO A 119 3.052 -2.228 -12.522 1.00 0.00 C ATOM 1902 C PRO A 119 2.280 -1.586 -13.668 1.00 0.00 C ATOM 1903 O PRO A 119 2.839 -0.826 -14.461 1.00 0.00 O ATOM 1904 CB PRO A 119 4.066 -1.245 -11.925 1.00 0.00 C ATOM 1905 CG PRO A 119 5.305 -2.043 -11.697 1.00 0.00 C ATOM 1906 CD PRO A 119 5.300 -3.123 -12.735 1.00 0.00 C ATOM 0 HA PRO A 119 2.288 -2.539 -11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.254 -0.414 -12.604 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.697 -0.818 -10.993 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.193 -1.418 -11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.316 -2.467 -10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.808 -2.809 -13.647 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.804 -4.023 -12.383 1.00 0.00 H new ATOM 1914 N GLU A 120 1.001 -1.913 -13.759 1.00 0.00 N ATOM 1915 CA GLU A 120 0.148 -1.377 -14.803 1.00 0.00 C ATOM 1916 C GLU A 120 -0.878 -0.431 -14.197 1.00 0.00 C ATOM 1917 O GLU A 120 -1.574 -0.787 -13.245 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.565 -2.515 -15.546 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.358 -2.055 -16.762 1.00 0.00 C ATOM 1920 CD GLU A 120 -2.128 -3.183 -17.423 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.496 -4.178 -17.836 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -3.373 -3.081 -17.526 1.00 0.00 O ATOM 0 H GLU A 120 0.530 -2.551 -13.117 1.00 0.00 H new ATOM 0 HA GLU A 120 0.766 -0.828 -15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.176 -3.249 -15.864 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.239 -3.021 -14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.055 -1.273 -16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.676 -1.612 -17.488 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.958 0.779 -14.729 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.980 1.717 -14.299 1.00 0.00 C ATOM 1931 C ASP A 121 -3.292 1.369 -14.985 1.00 0.00 C ATOM 1932 O ASP A 121 -3.481 1.611 -16.175 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.568 3.174 -14.576 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.315 3.471 -16.044 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.361 2.901 -16.617 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.063 4.284 -16.630 1.00 0.00 O ATOM 0 H ASP A 121 -0.332 1.131 -15.453 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.107 1.633 -13.220 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.350 3.839 -14.210 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.666 3.401 -14.008 1.00 0.00 H new ATOM 1941 N THR A 122 -4.181 0.745 -14.239 1.00 0.00 N ATOM 1942 CA THR A 122 -5.433 0.287 -14.801 1.00 0.00 C ATOM 1943 C THR A 122 -6.563 1.252 -14.487 1.00 0.00 C ATOM 1944 O THR A 122 -6.944 1.425 -13.334 1.00 0.00 O ATOM 1945 CB THR A 122 -5.798 -1.119 -14.292 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.774 -1.153 -12.863 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.831 -2.159 -14.828 1.00 0.00 C ATOM 0 H THR A 122 -4.060 0.545 -13.246 1.00 0.00 H new ATOM 0 HA THR A 122 -5.298 0.242 -15.882 1.00 0.00 H new ATOM 0 HB THR A 122 -6.802 -1.349 -14.648 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.431 -0.301 -12.521 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.111 -3.144 -14.453 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.867 -2.162 -15.917 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.820 -1.920 -14.499 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.090 1.884 -15.513 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.204 2.795 -15.341 1.00 0.00 C ATOM 1957 C VAL A 123 -9.466 2.183 -15.942 1.00 0.00 C ATOM 1958 O VAL A 123 -9.694 2.206 -17.154 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.911 4.201 -15.931 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.523 4.124 -17.399 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.105 5.126 -15.734 1.00 0.00 C ATOM 0 H VAL A 123 -6.766 1.785 -16.475 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.360 2.944 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.060 4.615 -15.390 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.326 5.127 -17.776 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.627 3.513 -17.507 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.338 3.676 -17.968 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.879 6.106 -16.154 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.977 4.707 -16.237 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.315 5.227 -14.669 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.261 1.586 -15.078 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.463 0.892 -15.495 1.00 0.00 C ATOM 1973 C LYS A 124 -12.641 1.366 -14.659 1.00 0.00 C ATOM 1974 O LYS A 124 -12.506 1.560 -13.451 1.00 0.00 O ATOM 1975 CB LYS A 124 -11.271 -0.625 -15.367 1.00 0.00 C ATOM 1976 CG LYS A 124 -10.295 -1.209 -16.382 1.00 0.00 C ATOM 1977 CD LYS A 124 -10.095 -2.705 -16.176 1.00 0.00 C ATOM 1978 CE LYS A 124 -9.411 -3.359 -17.373 1.00 0.00 C ATOM 1979 NZ LYS A 124 -8.006 -2.899 -17.559 1.00 0.00 N ATOM 0 H LYS A 124 -10.094 1.568 -14.072 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.667 1.117 -16.542 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.916 -0.853 -14.362 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.238 -1.115 -15.483 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.667 -1.027 -17.390 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.335 -0.699 -16.299 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.496 -2.871 -15.281 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.061 -3.180 -16.006 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.420 -4.441 -17.244 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.982 -3.141 -18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.591 -3.375 -18.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.995 -1.870 -17.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.450 -3.130 -16.711 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.778 1.588 -15.320 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.979 2.120 -14.673 1.00 0.00 C ATOM 1995 C ALA A 125 -14.743 3.543 -14.171 1.00 0.00 C ATOM 1996 O ALA A 125 -15.538 4.081 -13.398 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.430 1.216 -13.531 1.00 0.00 C ATOM 0 H ALA A 125 -13.893 1.405 -16.317 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.774 2.149 -15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.324 1.634 -13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.654 0.223 -13.920 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.636 1.144 -12.788 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.652 4.152 -14.623 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.314 5.493 -14.192 1.00 0.00 C ATOM 2005 C GLY A 126 -12.447 5.496 -12.949 1.00 0.00 C ATOM 2006 O GLY A 126 -11.919 6.535 -12.551 1.00 0.00 O ATOM 0 H GLY A 126 -12.994 3.737 -15.283 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.793 6.010 -14.997 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.230 6.051 -13.995 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.295 4.330 -12.338 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.482 4.192 -11.140 1.00 0.00 C ATOM 2012 C VAL A 127 -10.065 3.794 -11.529 1.00 0.00 C ATOM 2013 O VAL A 127 -9.870 3.006 -12.457 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.070 3.140 -10.175 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.285 3.099 -8.872 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.541 3.421 -9.906 1.00 0.00 C ATOM 0 H VAL A 127 -12.727 3.462 -12.655 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.472 5.153 -10.625 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.988 2.162 -10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.719 2.350 -8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.247 2.841 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.326 4.076 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.936 2.668 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.647 4.409 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.095 3.387 -10.844 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.079 4.342 -10.838 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.695 4.058 -11.164 1.00 0.00 C ATOM 2028 C ARG A 128 -7.125 3.022 -10.205 1.00 0.00 C ATOM 2029 O ARG A 128 -6.796 3.326 -9.058 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.866 5.341 -11.135 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.527 5.215 -11.841 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.855 6.568 -11.989 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.680 6.510 -12.858 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.512 7.292 -13.926 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -4.464 8.148 -14.283 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.403 7.204 -14.652 1.00 0.00 N ATOM 0 H ARG A 128 -9.211 4.981 -10.054 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.652 3.648 -12.173 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.438 6.144 -11.599 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.695 5.630 -10.098 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.878 4.543 -11.279 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.672 4.769 -12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.570 7.284 -12.395 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.560 6.934 -11.006 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.949 5.835 -12.635 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.325 8.208 -13.740 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.333 8.745 -15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.676 6.537 -14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.279 7.804 -15.468 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.034 1.795 -10.679 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.491 0.703 -9.894 1.00 0.00 C ATOM 2052 C PHE A 129 -4.995 0.584 -10.166 1.00 0.00 C ATOM 2053 O PHE A 129 -4.548 0.784 -11.299 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.177 -0.619 -10.255 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.677 -0.558 -10.331 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.309 -0.211 -11.515 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.455 -0.865 -9.229 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.686 -0.170 -11.595 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.834 -0.827 -9.305 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.451 -0.479 -10.489 1.00 0.00 C ATOM 0 H PHE A 129 -7.333 1.527 -11.617 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.667 0.910 -8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.793 -0.959 -11.217 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.896 -1.370 -9.516 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.717 0.030 -12.385 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.979 -1.137 -8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.165 0.104 -12.523 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.429 -1.070 -8.437 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.529 -0.449 -10.550 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.224 0.264 -9.141 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.785 0.110 -9.291 1.00 0.00 C ATOM 2072 C LEU A 130 -2.332 -1.262 -8.810 1.00 0.00 C ATOM 2073 O LEU A 130 -2.782 -1.750 -7.768 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.033 1.204 -8.523 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.254 2.634 -9.027 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.461 3.623 -8.185 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.863 2.754 -10.493 1.00 0.00 C ATOM 0 H LEU A 130 -4.570 0.105 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.553 0.204 -10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.329 1.157 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.966 0.984 -8.563 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.314 2.869 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.629 4.634 -8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.786 3.559 -7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.399 3.385 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.028 3.777 -10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.810 2.498 -10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.471 2.073 -11.089 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.456 -1.880 -9.585 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.875 -3.166 -9.229 1.00 0.00 C ATOM 2091 C ASN A 131 0.645 -3.104 -9.366 1.00 0.00 C ATOM 2092 O ASN A 131 1.179 -3.076 -10.469 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.467 -4.294 -10.094 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.426 -3.996 -11.588 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.478 -4.347 -12.282 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.465 -3.348 -12.093 1.00 0.00 N ATOM 0 H ASN A 131 -1.128 -1.507 -10.476 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.120 -3.388 -8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.919 -5.216 -9.900 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.500 -4.468 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.493 -3.126 -13.088 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.237 -3.071 -11.487 1.00 0.00 H new ATOM 2103 N PRO A 132 1.357 -3.007 -8.238 1.00 0.00 N ATOM 2104 CA PRO A 132 2.810 -2.931 -8.222 1.00 0.00 C ATOM 2105 C PRO A 132 3.485 -4.291 -8.034 1.00 0.00 C ATOM 2106 O PRO A 132 2.897 -5.219 -7.472 1.00 0.00 O ATOM 2107 CB PRO A 132 3.064 -2.037 -7.012 1.00 0.00 C ATOM 2108 CG PRO A 132 1.936 -2.325 -6.067 1.00 0.00 C ATOM 2109 CD PRO A 132 0.807 -2.929 -6.878 1.00 0.00 C ATOM 0 HA PRO A 132 3.217 -2.561 -9.163 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.028 -2.259 -6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.081 -0.985 -7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.257 -3.013 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.607 -1.411 -5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.527 -3.913 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.088 -2.308 -6.843 1.00 0.00 H new ATOM 2117 N GLY A 133 4.721 -4.396 -8.511 1.00 0.00 N ATOM 2118 CA GLY A 133 5.500 -5.604 -8.308 1.00 0.00 C ATOM 2119 C GLY A 133 5.948 -5.738 -6.865 1.00 0.00 C ATOM 2120 O GLY A 133 5.995 -4.747 -6.138 1.00 0.00 O ATOM 0 H GLY A 133 5.199 -3.664 -9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.905 -6.474 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.372 -5.590 -8.962 1.00 0.00 H new ATOM 2124 N SER A 134 6.282 -6.949 -6.442 1.00 0.00 N ATOM 2125 CA SER A 134 6.624 -7.184 -5.047 1.00 0.00 C ATOM 2126 C SER A 134 8.092 -6.843 -4.770 1.00 0.00 C ATOM 2127 O SER A 134 8.853 -6.509 -5.682 1.00 0.00 O ATOM 2128 CB SER A 134 6.318 -8.632 -4.657 1.00 0.00 C ATOM 2129 OG SER A 134 6.415 -8.817 -3.252 1.00 0.00 O ATOM 0 H SER A 134 6.323 -7.776 -7.038 1.00 0.00 H new ATOM 0 HA SER A 134 6.010 -6.524 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.316 -8.898 -4.993 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.012 -9.302 -5.164 1.00 0.00 H new ATOM 0 HG SER A 134 5.517 -8.922 -2.873 1.00 0.00 H new ATOM 2135 N LEU A 135 8.482 -6.952 -3.504 1.00 0.00 N ATOM 2136 CA LEU A 135 9.781 -6.473 -3.045 1.00 0.00 C ATOM 2137 C LEU A 135 10.925 -7.338 -3.564 1.00 0.00 C ATOM 2138 O LEU A 135 12.001 -6.829 -3.875 1.00 0.00 O ATOM 2139 CB LEU A 135 9.814 -6.410 -1.517 1.00 0.00 C ATOM 2140 CG LEU A 135 8.684 -5.594 -0.877 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.967 -5.353 0.595 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.488 -4.273 -1.604 1.00 0.00 C ATOM 0 H LEU A 135 7.910 -7.372 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 135 9.921 -5.470 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.774 -7.427 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.769 -5.986 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 135 7.762 -6.169 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.154 -4.773 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.048 -6.310 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.903 -4.804 0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.681 -3.713 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.409 -3.692 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.233 -4.466 -2.646 1.00 0.00 H new ATOM 2154 N ALA A 136 10.690 -8.640 -3.685 1.00 0.00 N ATOM 2155 CA ALA A 136 11.728 -9.551 -4.156 1.00 0.00 C ATOM 2156 C ALA A 136 11.893 -9.444 -5.665 1.00 0.00 C ATOM 2157 O ALA A 136 12.804 -10.033 -6.250 1.00 0.00 O ATOM 2158 CB ALA A 136 11.417 -10.983 -3.755 1.00 0.00 C ATOM 0 H ALA A 136 9.799 -9.086 -3.466 1.00 0.00 H new ATOM 0 HA ALA A 136 12.668 -9.263 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.206 -11.642 -4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.358 -11.052 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.464 -11.284 -4.190 1.00 0.00 H new ATOM 2164 N GLU A 137 11.004 -8.689 -6.295 1.00 0.00 N ATOM 2165 CA GLU A 137 11.088 -8.436 -7.723 1.00 0.00 C ATOM 2166 C GLU A 137 11.868 -7.152 -7.980 1.00 0.00 C ATOM 2167 O GLU A 137 12.051 -6.737 -9.125 1.00 0.00 O ATOM 2168 CB GLU A 137 9.687 -8.358 -8.328 1.00 0.00 C ATOM 2169 CG GLU A 137 8.893 -9.639 -8.131 1.00 0.00 C ATOM 2170 CD GLU A 137 7.500 -9.572 -8.714 1.00 0.00 C ATOM 2171 OE1 GLU A 137 7.350 -9.789 -9.929 1.00 0.00 O ATOM 2172 OE2 GLU A 137 6.537 -9.341 -7.948 1.00 0.00 O ATOM 0 H GLU A 137 10.213 -8.239 -5.835 1.00 0.00 H new ATOM 0 HA GLU A 137 11.618 -9.259 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.146 -7.527 -7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.767 -8.145 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.433 -10.467 -8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.824 -9.856 -7.065 1.00 0.00 H new ATOM 2179 N GLY A 138 12.332 -6.534 -6.899 1.00 0.00 N ATOM 2180 CA GLY A 138 13.193 -5.372 -7.006 1.00 0.00 C ATOM 2181 C GLY A 138 12.455 -4.125 -7.442 1.00 0.00 C ATOM 2182 O GLY A 138 12.966 -3.342 -8.243 1.00 0.00 O ATOM 0 H GLY A 138 12.124 -6.821 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.667 -5.188 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.991 -5.583 -7.718 1.00 0.00 H new ATOM 2186 N SER A 139 11.248 -3.939 -6.931 1.00 0.00 N ATOM 2187 CA SER A 139 10.461 -2.760 -7.255 1.00 0.00 C ATOM 2188 C SER A 139 9.545 -2.389 -6.095 1.00 0.00 C ATOM 2189 O SER A 139 9.047 -3.260 -5.383 1.00 0.00 O ATOM 2190 CB SER A 139 9.639 -3.006 -8.524 1.00 0.00 C ATOM 2191 OG SER A 139 10.483 -3.322 -9.621 1.00 0.00 O ATOM 0 H SER A 139 10.792 -4.589 -6.291 1.00 0.00 H new ATOM 0 HA SER A 139 11.143 -1.928 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.936 -3.821 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.049 -2.120 -8.757 1.00 0.00 H new ATOM 0 HG SER A 139 9.937 -3.477 -10.420 1.00 0.00 H new ATOM 2197 N TYR A 140 9.355 -1.094 -5.897 1.00 0.00 N ATOM 2198 CA TYR A 140 8.443 -0.595 -4.881 1.00 0.00 C ATOM 2199 C TYR A 140 7.753 0.661 -5.388 1.00 0.00 C ATOM 2200 O TYR A 140 8.176 1.246 -6.390 1.00 0.00 O ATOM 2201 CB TYR A 140 9.182 -0.319 -3.562 1.00 0.00 C ATOM 2202 CG TYR A 140 10.296 0.703 -3.662 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.537 0.359 -4.181 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.109 2.009 -3.225 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.558 1.286 -4.267 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.126 2.940 -3.308 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.348 2.573 -3.827 1.00 0.00 C ATOM 2208 OH TYR A 140 13.363 3.497 -3.914 1.00 0.00 O ATOM 0 H TYR A 140 9.825 -0.364 -6.432 1.00 0.00 H new ATOM 0 HA TYR A 140 7.690 -1.357 -4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.459 0.023 -2.821 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.599 -1.256 -3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.707 -0.651 -4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.154 2.300 -2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.516 1.002 -4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.964 3.952 -2.967 1.00 0.00 H new ATOM 0 HH TYR A 140 13.053 4.358 -3.562 1.00 0.00 H new ATOM 2218 N ALA A 141 6.696 1.077 -4.709 1.00 0.00 N ATOM 2219 CA ALA A 141 5.911 2.209 -5.162 1.00 0.00 C ATOM 2220 C ALA A 141 6.006 3.373 -4.192 1.00 0.00 C ATOM 2221 O ALA A 141 5.921 3.200 -2.977 1.00 0.00 O ATOM 2222 CB ALA A 141 4.460 1.801 -5.360 1.00 0.00 C ATOM 0 H ALA A 141 6.364 0.648 -3.845 1.00 0.00 H new ATOM 0 HA ALA A 141 6.319 2.538 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.883 2.661 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.403 1.008 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.051 1.441 -4.416 1.00 0.00 H new ATOM 2228 N VAL A 142 6.201 4.558 -4.733 1.00 0.00 N ATOM 2229 CA VAL A 142 6.221 5.767 -3.933 1.00 0.00 C ATOM 2230 C VAL A 142 5.070 6.669 -4.345 1.00 0.00 C ATOM 2231 O VAL A 142 4.961 7.047 -5.510 1.00 0.00 O ATOM 2232 CB VAL A 142 7.553 6.528 -4.084 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.543 7.807 -3.260 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.719 5.640 -3.681 1.00 0.00 C ATOM 0 H VAL A 142 6.349 4.711 -5.731 1.00 0.00 H new ATOM 0 HA VAL A 142 6.116 5.479 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 142 7.673 6.803 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.493 8.326 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.731 8.451 -3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.397 7.561 -2.208 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.652 6.192 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.601 5.334 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.741 4.756 -4.319 1.00 0.00 H new ATOM 2244 N LEU A 143 4.204 6.992 -3.399 1.00 0.00 N ATOM 2245 CA LEU A 143 3.059 7.833 -3.685 1.00 0.00 C ATOM 2246 C LEU A 143 3.238 9.185 -3.010 1.00 0.00 C ATOM 2247 O LEU A 143 3.150 9.302 -1.789 1.00 0.00 O ATOM 2248 CB LEU A 143 1.764 7.155 -3.213 1.00 0.00 C ATOM 2249 CG LEU A 143 0.464 7.674 -3.850 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.684 6.728 -3.543 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.123 9.075 -3.359 1.00 0.00 C ATOM 0 H LEU A 143 4.274 6.684 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 143 2.986 7.984 -4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.842 6.086 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.688 7.272 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 143 0.618 7.721 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.599 7.106 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.459 5.740 -3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.819 6.658 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.801 9.410 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.005 9.060 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.931 9.758 -3.619 1.00 0.00 H new ATOM 2263 N GLU A 144 3.514 10.193 -3.812 1.00 0.00 N ATOM 2264 CA GLU A 144 3.642 11.549 -3.315 1.00 0.00 C ATOM 2265 C GLU A 144 2.410 12.355 -3.685 1.00 0.00 C ATOM 2266 O GLU A 144 1.844 12.175 -4.766 1.00 0.00 O ATOM 2267 CB GLU A 144 4.883 12.222 -3.902 1.00 0.00 C ATOM 2268 CG GLU A 144 6.196 11.574 -3.498 1.00 0.00 C ATOM 2269 CD GLU A 144 7.394 12.335 -4.027 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.658 13.455 -3.533 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.081 11.822 -4.936 1.00 0.00 O ATOM 0 H GLU A 144 3.655 10.098 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 144 3.741 11.509 -2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.807 12.213 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.896 13.267 -3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.253 11.519 -2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.224 10.550 -3.871 1.00 0.00 H new ATOM 2278 N LEU A 145 1.978 13.224 -2.790 1.00 0.00 N ATOM 2279 CA LEU A 145 0.914 14.153 -3.112 1.00 0.00 C ATOM 2280 C LEU A 145 1.504 15.433 -3.662 1.00 0.00 C ATOM 2281 O LEU A 145 1.885 16.334 -2.913 1.00 0.00 O ATOM 2282 CB LEU A 145 0.036 14.467 -1.902 1.00 0.00 C ATOM 2283 CG LEU A 145 -1.036 13.432 -1.589 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.466 12.286 -0.773 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.196 14.093 -0.871 1.00 0.00 C ATOM 0 H LEU A 145 2.345 13.305 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 145 0.280 13.680 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.677 14.577 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.449 15.430 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.402 13.012 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.253 11.562 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.333 11.802 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.068 12.671 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.960 13.347 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.842 14.537 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.621 14.871 -1.506 1.00 0.00 H new ATOM 2297 N ASP A 146 1.586 15.499 -4.975 1.00 0.00 N ATOM 2298 CA ASP A 146 2.161 16.653 -5.639 1.00 0.00 C ATOM 2299 C ASP A 146 1.083 17.698 -5.857 1.00 0.00 C ATOM 2300 O ASP A 146 0.141 17.480 -6.625 1.00 0.00 O ATOM 2301 CB ASP A 146 2.791 16.247 -6.968 1.00 0.00 C ATOM 2302 CG ASP A 146 3.437 17.414 -7.679 1.00 0.00 C ATOM 2303 OD1 ASP A 146 4.131 18.212 -7.011 1.00 0.00 O ATOM 2304 OD2 ASP A 146 3.260 17.533 -8.906 1.00 0.00 O ATOM 0 H ASP A 146 1.261 14.766 -5.605 1.00 0.00 H new ATOM 0 HA ASP A 146 2.945 17.074 -5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.538 15.474 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.027 15.811 -7.611 1.00 0.00 H new ATOM 2309 N GLY A 147 1.227 18.826 -5.169 1.00 0.00 N ATOM 2310 CA GLY A 147 0.169 19.821 -5.112 1.00 0.00 C ATOM 2311 C GLY A 147 -1.031 19.316 -4.328 1.00 0.00 C ATOM 2312 O GLY A 147 -1.383 19.865 -3.286 1.00 0.00 O ATOM 0 H GLY A 147 2.067 19.071 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.550 20.732 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.140 20.083 -6.124 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.645 18.262 -4.840 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.744 17.605 -4.167 1.00 0.00 C ATOM 2318 C GLY A 148 -3.256 16.445 -4.990 1.00 0.00 C ATOM 2319 O GLY A 148 -4.429 16.080 -4.916 1.00 0.00 O ATOM 0 H GLY A 148 -1.393 17.841 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.418 17.249 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.550 18.318 -3.994 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.364 15.872 -5.791 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.721 14.803 -6.706 1.00 0.00 C ATOM 2325 C GLU A 149 -1.797 13.610 -6.495 1.00 0.00 C ATOM 2326 O GLU A 149 -0.710 13.754 -5.934 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.636 15.309 -8.147 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.245 14.368 -9.175 1.00 0.00 C ATOM 2329 CD GLU A 149 -3.351 15.001 -10.546 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.078 16.216 -10.666 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -3.734 14.298 -11.502 1.00 0.00 O ATOM 0 H GLU A 149 -1.379 16.136 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.744 14.483 -6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.139 16.274 -8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.589 15.477 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.638 13.465 -9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -4.237 14.062 -8.841 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.227 12.443 -6.950 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.474 11.216 -6.751 1.00 0.00 C ATOM 2340 C VAL A 150 -0.300 11.118 -7.723 1.00 0.00 C ATOM 2341 O VAL A 150 -0.489 10.923 -8.922 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.374 9.975 -6.930 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.597 8.698 -6.648 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.600 10.067 -6.034 1.00 0.00 C ATOM 0 H VAL A 150 -3.100 12.321 -7.463 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.092 11.243 -5.730 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.709 9.946 -7.967 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.252 7.837 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -0.756 8.624 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.225 8.717 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.221 9.183 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.286 10.127 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.173 10.958 -6.292 1.00 0.00 H new ATOM 2354 N ARG A 151 0.907 11.267 -7.198 1.00 0.00 N ATOM 2355 CA ARG A 151 2.112 11.065 -7.987 1.00 0.00 C ATOM 2356 C ARG A 151 2.782 9.767 -7.556 1.00 0.00 C ATOM 2357 O ARG A 151 3.507 9.731 -6.561 1.00 0.00 O ATOM 2358 CB ARG A 151 3.081 12.246 -7.830 1.00 0.00 C ATOM 2359 CG ARG A 151 4.389 12.057 -8.585 1.00 0.00 C ATOM 2360 CD ARG A 151 5.381 13.180 -8.310 1.00 0.00 C ATOM 2361 NE ARG A 151 4.968 14.456 -8.900 1.00 0.00 N ATOM 2362 CZ ARG A 151 5.758 15.208 -9.672 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.982 14.797 -9.979 1.00 0.00 N ATOM 2364 NH2 ARG A 151 5.324 16.374 -10.131 1.00 0.00 N ATOM 0 H ARG A 151 1.078 11.528 -6.227 1.00 0.00 H new ATOM 0 HA ARG A 151 1.837 11.002 -9.040 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.594 13.155 -8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.298 12.390 -6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.835 11.103 -8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.185 12.009 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.496 13.302 -7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.358 12.901 -8.705 1.00 0.00 H new ATOM 0 HE ARG A 151 4.023 14.790 -8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.324 13.903 -9.625 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.581 15.375 -10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.386 16.698 -9.895 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.928 16.947 -10.720 1.00 0.00 H new ATOM 2378 N PHE A 152 2.503 8.697 -8.281 1.00 0.00 N ATOM 2379 CA PHE A 152 3.048 7.391 -7.949 1.00 0.00 C ATOM 2380 C PHE A 152 4.213 7.036 -8.870 1.00 0.00 C ATOM 2381 O PHE A 152 4.102 7.116 -10.094 1.00 0.00 O ATOM 2382 CB PHE A 152 1.953 6.313 -8.012 1.00 0.00 C ATOM 2383 CG PHE A 152 1.266 6.191 -9.348 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.226 7.041 -9.690 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.662 5.224 -10.259 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -0.405 6.929 -10.913 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.033 5.109 -11.485 1.00 0.00 C ATOM 2388 CZ PHE A 152 -0.001 5.962 -11.813 1.00 0.00 C ATOM 0 H PHE A 152 1.901 8.707 -9.105 1.00 0.00 H new ATOM 0 HA PHE A 152 3.427 7.432 -6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 152 2.395 5.350 -7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.203 6.531 -7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -0.095 7.800 -8.992 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.471 4.553 -10.008 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -1.215 7.598 -11.166 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.351 4.351 -12.186 1.00 0.00 H new ATOM 0 HZ PHE A 152 -0.493 5.874 -12.770 1.00 0.00 H new ATOM 2398 N GLU A 153 5.336 6.673 -8.274 1.00 0.00 N ATOM 2399 CA GLU A 153 6.498 6.244 -9.036 1.00 0.00 C ATOM 2400 C GLU A 153 6.894 4.827 -8.665 1.00 0.00 C ATOM 2401 O GLU A 153 6.843 4.443 -7.495 1.00 0.00 O ATOM 2402 CB GLU A 153 7.687 7.173 -8.806 1.00 0.00 C ATOM 2403 CG GLU A 153 7.516 8.556 -9.399 1.00 0.00 C ATOM 2404 CD GLU A 153 8.817 9.325 -9.427 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.609 9.121 -10.372 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.060 10.129 -8.511 1.00 0.00 O ATOM 0 H GLU A 153 5.469 6.667 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 153 6.222 6.279 -10.090 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.858 7.268 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.580 6.715 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.124 8.470 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.779 9.111 -8.818 1.00 0.00 H new ATOM 2413 N LEU A 154 7.288 4.057 -9.665 1.00 0.00 N ATOM 2414 CA LEU A 154 7.776 2.707 -9.441 1.00 0.00 C ATOM 2415 C LEU A 154 9.295 2.702 -9.487 1.00 0.00 C ATOM 2416 O LEU A 154 9.898 2.685 -10.564 1.00 0.00 O ATOM 2417 CB LEU A 154 7.206 1.725 -10.477 1.00 0.00 C ATOM 2418 CG LEU A 154 5.706 1.415 -10.361 1.00 0.00 C ATOM 2419 CD1 LEU A 154 5.347 1.019 -8.936 1.00 0.00 C ATOM 2420 CD2 LEU A 154 4.858 2.590 -10.828 1.00 0.00 C ATOM 0 H LEU A 154 7.279 4.345 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 154 7.441 2.378 -8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.397 2.127 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.757 0.788 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 154 5.489 0.571 -11.016 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.280 0.804 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.913 0.132 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.591 1.837 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.802 2.337 -10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.079 3.464 -10.215 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.085 2.811 -11.871 1.00 0.00 H new ATOM 2432 N LYS A 155 9.909 2.752 -8.316 1.00 0.00 N ATOM 2433 CA LYS A 155 11.357 2.802 -8.217 1.00 0.00 C ATOM 2434 C LYS A 155 11.922 1.392 -8.088 1.00 0.00 C ATOM 2435 O LYS A 155 11.338 0.536 -7.419 1.00 0.00 O ATOM 2436 CB LYS A 155 11.786 3.659 -7.021 1.00 0.00 C ATOM 2437 CG LYS A 155 11.291 5.099 -7.079 1.00 0.00 C ATOM 2438 CD LYS A 155 11.706 5.877 -5.838 1.00 0.00 C ATOM 2439 CE LYS A 155 11.090 7.270 -5.802 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.703 8.194 -6.794 1.00 0.00 N ATOM 0 H LYS A 155 9.424 2.759 -7.418 1.00 0.00 H new ATOM 0 HA LYS A 155 11.752 3.258 -9.125 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.418 3.196 -6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.874 3.662 -6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.691 5.588 -7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.205 5.109 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.405 5.325 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.792 5.961 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.020 7.195 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.205 7.688 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.248 9.127 -6.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.720 8.290 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.571 7.812 -7.752 1.00 0.00 H new ATOM 2454 N THR A 156 13.043 1.151 -8.746 1.00 0.00 N ATOM 2455 CA THR A 156 13.673 -0.160 -8.729 1.00 0.00 C ATOM 2456 C THR A 156 14.662 -0.294 -7.573 1.00 0.00 C ATOM 2457 O THR A 156 15.183 0.701 -7.063 1.00 0.00 O ATOM 2458 CB THR A 156 14.397 -0.437 -10.060 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.200 0.694 -10.429 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.400 -0.737 -11.167 1.00 0.00 C ATOM 0 H THR A 156 13.538 1.849 -9.301 1.00 0.00 H new ATOM 0 HA THR A 156 12.880 -0.895 -8.591 1.00 0.00 H new ATOM 0 HB THR A 156 15.038 -1.308 -9.923 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.658 0.508 -11.275 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.936 -0.929 -12.097 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.812 -1.615 -10.899 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.736 0.117 -11.300 1.00 0.00 H new ATOM 2468 N LEU A 157 14.901 -1.527 -7.160 1.00 0.00 N ATOM 2469 CA LEU A 157 15.862 -1.817 -6.111 1.00 0.00 C ATOM 2470 C LEU A 157 17.163 -2.309 -6.724 1.00 0.00 C ATOM 2471 O LEU A 157 17.180 -3.441 -7.247 1.00 0.00 O ATOM 2472 CB LEU A 157 15.298 -2.862 -5.143 1.00 0.00 C ATOM 2473 CG LEU A 157 14.138 -2.377 -4.270 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.474 -3.547 -3.564 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.632 -1.358 -3.253 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.158 -1.553 -6.699 1.00 0.00 O ATOM 0 H LEU A 157 14.436 -2.351 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 157 16.059 -0.903 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.963 -3.725 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.103 -3.205 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 157 13.399 -1.899 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.652 -3.182 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.089 -4.248 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.204 -4.052 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.796 -1.022 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.388 -1.817 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.066 -0.505 -3.774 1.00 0.00 H new