USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1224 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 147 ASN : amide:sc= -5.97! C(o=-6.2!,f=-2!) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.222 K(o=-6.2,f=-2.2) USER MOD Set 2.1: A 115 ASN : amide:sc= -3.07! K(o=-3.4!,f=-4.3) USER MOD Set 2.2: A 164 MET CE :methyl 169:sc= -0.353 (180deg=-0.668) USER MOD Set 3.1: A 94 MET CE :methyl 152:sc= -0.375 (180deg=-1.58!) USER MOD Set 3.2: A 98 ASN : amide:sc= -5.25! C(o=-5.6!,f=-6!) USER MOD Set 4.1: A 32 LYS NZ :NH3+ -174:sc= -0.537! (180deg=-2.22!) USER MOD Set 4.2: A 76 GLN : amide:sc= 0.957 K(o=0.42,f=-14!) USER MOD Set 5.1: A 73 TYR OH : rot -115:sc= 0.066 USER MOD Set 5.2: A 92 TYR OH : rot 30:sc= -0.375 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -16:sc= 0.698 USER MOD Single : A 20 LYS NZ :NH3+ -164:sc= -0.0686 (180deg=-0.377) USER MOD Single : A 21 THR OG1 : rot 70:sc= 0.635 USER MOD Single : A 28 ASN : amide:sc= -1.41! K(o=-1.4!,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00574) USER MOD Single : A 39 ASN : amide:sc= -2.91! K(o=-2.9!,f=-0.32) USER MOD Single : A 41 SER OG : rot 35:sc= -1.68! USER MOD Single : A 43 LYS NZ :NH3+ 174:sc= -0.411 (180deg=-0.562) USER MOD Single : A 44 THR OG1 : rot 37:sc= 0.0652 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.486 K(o=0.49,f=-4.8!) USER MOD Single : A 50 THR OG1 : rot 124:sc= 0.216 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -179:sc= -1.95! USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0931 USER MOD Single : A 57 SER OG : rot 140:sc= -1.22 USER MOD Single : A 63 HIS : no HD1:sc= 0.0858 K(o=0.086,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0161) USER MOD Single : A 67 HIS : no HD1:sc= -0.391 K(o=-0.39,f=-1.5) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.27 K(o=-1.3,f=-4.5!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 20:sc= 0.384 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 111:sc= -1.05 USER MOD Single : A 105 SER OG : rot 140:sc= -2.05! USER MOD Single : A 108 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 114 SER OG : rot -33:sc= 0.0736 USER MOD Single : A 118 ASN : amide:sc= -0.0801 X(o=-0.08,f=-0.17) USER MOD Single : A 122 TYR OH : rot 103:sc= 0.0105 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -7.07! C(o=-7.1!,f=-7.9!) USER MOD Single : A 132 MET CE :methyl -160:sc= -0.148 (180deg=-0.638) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.314 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-3.2!) USER MOD Single : A 151 THR OG1 : rot 130:sc= -0.206 USER MOD Single : A 153 ASN : amide:sc= 0.113 K(o=0.11,f=-3.5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -162:sc= 1.57 (180deg=0.115) USER MOD Single : A 160 SER OG : rot 180:sc= -0.787 USER MOD Single : A 166 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.786 K(o=-0.79,f=-1.8!) USER MOD Single : A 175 HIS : no HD1:sc= -0.954 K(o=-0.95,f=-6.5!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N VAL A 8 7.191 11.421 -4.115 1.00 0.00 N ATOM 80 CA VAL A 8 8.155 10.571 -3.422 1.00 0.00 C ATOM 81 C VAL A 8 9.579 11.100 -3.617 1.00 0.00 C ATOM 82 O VAL A 8 10.010 11.348 -4.744 1.00 0.00 O ATOM 83 CB VAL A 8 8.070 9.111 -3.924 1.00 0.00 C ATOM 84 CG1 VAL A 8 9.065 8.218 -3.200 1.00 0.00 C ATOM 85 CG2 VAL A 8 6.657 8.571 -3.755 1.00 0.00 C ATOM 0 HA VAL A 8 7.909 10.590 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 8 8.324 9.109 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.980 7.199 -3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.077 8.585 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.853 8.229 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.615 7.542 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.380 8.600 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.962 9.184 -4.329 1.00 0.00 H new ATOM 95 N ILE A 9 10.298 11.281 -2.514 1.00 0.00 N ATOM 96 CA ILE A 9 11.662 11.792 -2.565 1.00 0.00 C ATOM 97 C ILE A 9 12.700 10.683 -2.339 1.00 0.00 C ATOM 98 O ILE A 9 12.466 9.521 -2.676 1.00 0.00 O ATOM 99 CB ILE A 9 11.902 12.944 -1.550 1.00 0.00 C ATOM 100 CG1 ILE A 9 11.384 12.596 -0.139 1.00 0.00 C ATOM 101 CG2 ILE A 9 11.272 14.235 -2.058 1.00 0.00 C ATOM 102 CD1 ILE A 9 9.879 12.682 0.042 1.00 0.00 C ATOM 0 H ILE A 9 9.958 11.081 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 9 11.789 12.191 -3.571 1.00 0.00 H new ATOM 0 HB ILE A 9 12.979 13.087 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.705 11.584 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.858 13.265 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.448 15.034 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.718 14.505 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 9 10.199 14.091 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.620 12.418 1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.545 13.698 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.390 11.991 -0.645 1.00 0.00 H new ATOM 114 N ASP A 10 13.845 11.057 -1.777 1.00 0.00 N ATOM 115 CA ASP A 10 14.929 10.111 -1.508 1.00 0.00 C ATOM 116 C ASP A 10 14.744 9.407 -0.173 1.00 0.00 C ATOM 117 O ASP A 10 14.122 9.952 0.741 1.00 0.00 O ATOM 118 CB ASP A 10 16.276 10.837 -1.533 1.00 0.00 C ATOM 119 CG ASP A 10 17.453 9.888 -1.406 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.543 8.942 -2.213 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.296 10.097 -0.510 1.00 0.00 O ATOM 0 H ASP A 10 14.050 12.016 -1.496 1.00 0.00 H new ATOM 0 HA ASP A 10 14.908 9.352 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 10 16.365 11.398 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.309 11.562 -0.720 1.00 0.00 H new ATOM 126 N GLY A 11 15.299 8.196 -0.065 1.00 0.00 N ATOM 127 CA GLY A 11 15.207 7.416 1.162 1.00 0.00 C ATOM 128 C GLY A 11 16.078 7.955 2.278 1.00 0.00 C ATOM 129 O GLY A 11 16.818 7.215 2.923 1.00 0.00 O ATOM 0 H GLY A 11 15.816 7.739 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.170 7.397 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.493 6.385 0.952 1.00 0.00 H new ATOM 133 N ALA A 12 15.982 9.246 2.497 1.00 0.00 N ATOM 134 CA ALA A 12 16.751 9.910 3.535 1.00 0.00 C ATOM 135 C ALA A 12 15.998 11.126 4.068 1.00 0.00 C ATOM 136 O ALA A 12 16.154 11.516 5.227 1.00 0.00 O ATOM 137 CB ALA A 12 18.117 10.316 3.002 1.00 0.00 C ATOM 0 H ALA A 12 15.372 9.867 1.965 1.00 0.00 H new ATOM 0 HA ALA A 12 16.895 9.212 4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.682 10.813 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.657 9.429 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.991 10.998 2.161 1.00 0.00 H new ATOM 143 N SER A 13 15.191 11.731 3.208 1.00 0.00 N ATOM 144 CA SER A 13 14.421 12.911 3.575 1.00 0.00 C ATOM 145 C SER A 13 13.193 12.555 4.430 1.00 0.00 C ATOM 146 O SER A 13 12.697 13.392 5.192 1.00 0.00 O ATOM 147 CB SER A 13 13.996 13.657 2.302 1.00 0.00 C ATOM 148 OG SER A 13 13.340 14.878 2.593 1.00 0.00 O ATOM 0 H SER A 13 15.052 11.422 2.246 1.00 0.00 H new ATOM 0 HA SER A 13 15.055 13.556 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.875 13.856 1.688 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.334 13.021 1.714 1.00 0.00 H new ATOM 0 HG SER A 13 13.088 15.321 1.756 1.00 0.00 H new ATOM 154 N LEU A 14 12.696 11.325 4.290 1.00 0.00 N ATOM 155 CA LEU A 14 11.513 10.873 5.034 1.00 0.00 C ATOM 156 C LEU A 14 11.771 10.754 6.544 1.00 0.00 C ATOM 157 O LEU A 14 12.849 10.351 6.986 1.00 0.00 O ATOM 158 CB LEU A 14 10.994 9.532 4.490 1.00 0.00 C ATOM 159 CG LEU A 14 10.164 9.603 3.196 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.050 9.788 1.974 1.00 0.00 C ATOM 161 CD2 LEU A 14 9.319 8.349 3.039 1.00 0.00 C ATOM 0 H LEU A 14 13.093 10.621 3.668 1.00 0.00 H new ATOM 0 HA LEU A 14 10.753 11.640 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.849 8.879 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.386 9.060 5.262 1.00 0.00 H new ATOM 0 HG LEU A 14 9.509 10.471 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.430 9.834 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.616 10.715 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.740 8.948 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.738 8.415 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.969 7.475 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.643 8.257 3.889 1.00 0.00 H new ATOM 173 N SER A 15 10.752 11.107 7.323 1.00 0.00 N ATOM 174 CA SER A 15 10.806 11.052 8.780 1.00 0.00 C ATOM 175 C SER A 15 9.385 11.056 9.332 1.00 0.00 C ATOM 176 O SER A 15 8.455 11.477 8.645 1.00 0.00 O ATOM 177 CB SER A 15 11.576 12.249 9.346 1.00 0.00 C ATOM 178 OG SER A 15 12.881 12.328 8.802 1.00 0.00 O ATOM 0 H SER A 15 9.860 11.441 6.958 1.00 0.00 H new ATOM 0 HA SER A 15 11.324 10.140 9.076 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.033 13.169 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.637 12.164 10.431 1.00 0.00 H new ATOM 0 HG SER A 15 13.112 11.474 8.381 1.00 0.00 H new ATOM 184 N PHE A 16 9.222 10.587 10.557 1.00 0.00 N ATOM 185 CA PHE A 16 7.906 10.536 11.189 1.00 0.00 C ATOM 186 C PHE A 16 7.267 11.926 11.218 1.00 0.00 C ATOM 187 O PHE A 16 6.047 12.064 11.131 1.00 0.00 O ATOM 188 CB PHE A 16 8.001 9.987 12.622 1.00 0.00 C ATOM 189 CG PHE A 16 8.878 8.769 12.774 1.00 0.00 C ATOM 190 CD1 PHE A 16 10.260 8.888 12.867 1.00 0.00 C ATOM 191 CD2 PHE A 16 8.317 7.505 12.849 1.00 0.00 C ATOM 192 CE1 PHE A 16 11.059 7.770 13.024 1.00 0.00 C ATOM 193 CE2 PHE A 16 9.111 6.384 13.009 1.00 0.00 C ATOM 194 CZ PHE A 16 10.483 6.517 13.095 1.00 0.00 C ATOM 0 H PHE A 16 9.983 10.235 11.138 1.00 0.00 H new ATOM 0 HA PHE A 16 7.283 9.866 10.597 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.380 10.774 13.274 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.998 9.741 12.969 1.00 0.00 H new ATOM 0 HD1 PHE A 16 10.716 9.866 12.816 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.245 7.393 12.782 1.00 0.00 H new ATOM 0 HE1 PHE A 16 12.132 7.877 13.091 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.658 5.405 13.067 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.104 5.642 13.218 1.00 0.00 H new ATOM 204 N ASP A 17 8.102 12.952 11.348 1.00 0.00 N ATOM 205 CA ASP A 17 7.614 14.327 11.401 1.00 0.00 C ATOM 206 C ASP A 17 7.040 14.783 10.064 1.00 0.00 C ATOM 207 O ASP A 17 5.972 15.396 10.023 1.00 0.00 O ATOM 208 CB ASP A 17 8.719 15.280 11.840 1.00 0.00 C ATOM 209 CG ASP A 17 8.185 16.672 12.094 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.360 16.828 13.019 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.574 17.607 11.368 1.00 0.00 O ATOM 0 H ASP A 17 9.115 12.859 11.418 1.00 0.00 H new ATOM 0 HA ASP A 17 6.810 14.347 12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.190 14.899 12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.492 15.321 11.072 1.00 0.00 H new ATOM 216 N ILE A 18 7.724 14.474 8.966 1.00 0.00 N ATOM 217 CA ILE A 18 7.221 14.863 7.656 1.00 0.00 C ATOM 218 C ILE A 18 5.921 14.113 7.384 1.00 0.00 C ATOM 219 O ILE A 18 5.005 14.647 6.770 1.00 0.00 O ATOM 220 CB ILE A 18 8.255 14.635 6.519 1.00 0.00 C ATOM 221 CG1 ILE A 18 7.840 15.388 5.258 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.432 13.160 6.200 1.00 0.00 C ATOM 223 CD1 ILE A 18 7.759 16.887 5.445 1.00 0.00 C ATOM 0 H ILE A 18 8.609 13.967 8.957 1.00 0.00 H new ATOM 0 HA ILE A 18 7.033 15.937 7.668 1.00 0.00 H new ATOM 0 HB ILE A 18 9.211 15.020 6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.552 15.168 4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.869 15.019 4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.163 13.046 5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.782 12.635 7.089 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.478 12.739 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.459 17.355 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.025 17.118 6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.735 17.269 5.745 1.00 0.00 H new ATOM 235 N LEU A 19 5.834 12.893 7.907 1.00 0.00 N ATOM 236 CA LEU A 19 4.631 12.086 7.778 1.00 0.00 C ATOM 237 C LEU A 19 3.500 12.718 8.585 1.00 0.00 C ATOM 238 O LEU A 19 2.375 12.816 8.105 1.00 0.00 O ATOM 239 CB LEU A 19 4.896 10.660 8.249 1.00 0.00 C ATOM 240 CG LEU A 19 5.748 9.819 7.297 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.296 8.596 8.008 1.00 0.00 C ATOM 242 CD2 LEU A 19 4.949 9.402 6.074 1.00 0.00 C ATOM 0 H LEU A 19 6.588 12.443 8.426 1.00 0.00 H new ATOM 0 HA LEU A 19 4.337 12.048 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.391 10.699 9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.940 10.158 8.399 1.00 0.00 H new ATOM 0 HG LEU A 19 6.584 10.434 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.899 8.011 7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.914 8.910 8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.469 7.986 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.579 8.805 5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.088 8.811 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.606 10.290 5.543 1.00 0.00 H new ATOM 254 N LYS A 20 3.811 13.189 9.794 1.00 0.00 N ATOM 255 CA LYS A 20 2.809 13.852 10.622 1.00 0.00 C ATOM 256 C LYS A 20 2.279 15.071 9.871 1.00 0.00 C ATOM 257 O LYS A 20 1.077 15.356 9.876 1.00 0.00 O ATOM 258 CB LYS A 20 3.417 14.262 11.972 1.00 0.00 C ATOM 259 CG LYS A 20 2.438 14.930 12.928 1.00 0.00 C ATOM 260 CD LYS A 20 1.462 13.931 13.541 1.00 0.00 C ATOM 261 CE LYS A 20 0.539 14.598 14.555 1.00 0.00 C ATOM 262 NZ LYS A 20 1.295 15.264 15.653 1.00 0.00 N ATOM 0 H LYS A 20 4.738 13.124 10.215 1.00 0.00 H new ATOM 0 HA LYS A 20 1.985 13.168 10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.829 13.376 12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.249 14.942 11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.992 15.429 13.723 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.881 15.701 12.395 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.866 13.473 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.018 13.129 14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.084 15.334 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.132 13.851 14.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.652 15.464 16.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.060 14.638 15.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.701 16.155 15.304 1.00 0.00 H new ATOM 276 N THR A 21 3.189 15.750 9.185 1.00 0.00 N ATOM 277 CA THR A 21 2.850 16.912 8.375 1.00 0.00 C ATOM 278 C THR A 21 2.002 16.482 7.167 1.00 0.00 C ATOM 279 O THR A 21 1.100 17.200 6.736 1.00 0.00 O ATOM 280 CB THR A 21 4.125 17.645 7.898 1.00 0.00 C ATOM 281 OG1 THR A 21 4.956 17.968 9.024 1.00 0.00 O ATOM 282 CG2 THR A 21 3.773 18.927 7.161 1.00 0.00 C ATOM 0 H THR A 21 4.181 15.511 9.174 1.00 0.00 H new ATOM 0 HA THR A 21 2.272 17.602 8.990 1.00 0.00 H new ATOM 0 HB THR A 21 4.659 16.981 7.219 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.339 17.145 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.688 19.423 6.836 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.160 18.690 6.291 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.218 19.589 7.826 1.00 0.00 H new ATOM 290 N VAL A 22 2.296 15.293 6.642 1.00 0.00 N ATOM 291 CA VAL A 22 1.568 14.735 5.503 1.00 0.00 C ATOM 292 C VAL A 22 0.081 14.565 5.823 1.00 0.00 C ATOM 293 O VAL A 22 -0.782 14.903 5.011 1.00 0.00 O ATOM 294 CB VAL A 22 2.173 13.376 5.058 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.232 12.637 4.121 1.00 0.00 C ATOM 296 CG2 VAL A 22 3.516 13.587 4.379 1.00 0.00 C ATOM 0 H VAL A 22 3.042 14.692 6.992 1.00 0.00 H new ATOM 0 HA VAL A 22 1.667 15.444 4.681 1.00 0.00 H new ATOM 0 HB VAL A 22 2.317 12.769 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.682 11.689 3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.287 12.447 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.051 13.244 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.925 12.624 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.384 14.220 3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.203 14.069 5.074 1.00 0.00 H new ATOM 306 N LEU A 23 -0.217 14.057 7.014 1.00 0.00 N ATOM 307 CA LEU A 23 -1.605 13.868 7.423 1.00 0.00 C ATOM 308 C LEU A 23 -2.280 15.212 7.720 1.00 0.00 C ATOM 309 O LEU A 23 -3.490 15.367 7.544 1.00 0.00 O ATOM 310 CB LEU A 23 -1.704 12.962 8.653 1.00 0.00 C ATOM 311 CG LEU A 23 -1.539 11.462 8.415 1.00 0.00 C ATOM 312 CD1 LEU A 23 -2.396 10.994 7.256 1.00 0.00 C ATOM 313 CD2 LEU A 23 -0.094 11.109 8.185 1.00 0.00 C ATOM 0 H LEU A 23 0.475 13.771 7.707 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.122 13.388 6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.947 13.278 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.675 13.128 9.120 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.877 10.945 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.258 9.923 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.444 11.198 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.103 11.524 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.004 10.036 8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.277 11.645 7.311 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.493 11.391 9.059 1.00 0.00 H new ATOM 325 N GLU A 24 -1.493 16.172 8.183 1.00 0.00 N ATOM 326 CA GLU A 24 -2.006 17.498 8.514 1.00 0.00 C ATOM 327 C GLU A 24 -2.328 18.286 7.240 1.00 0.00 C ATOM 328 O GLU A 24 -3.353 18.963 7.154 1.00 0.00 O ATOM 329 CB GLU A 24 -0.974 18.243 9.367 1.00 0.00 C ATOM 330 CG GLU A 24 -1.550 19.358 10.228 1.00 0.00 C ATOM 331 CD GLU A 24 -1.947 20.590 9.441 1.00 0.00 C ATOM 332 OE1 GLU A 24 -1.070 21.183 8.780 1.00 0.00 O ATOM 333 OE2 GLU A 24 -3.133 20.983 9.502 1.00 0.00 O ATOM 0 H GLU A 24 -0.491 16.059 8.339 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.930 17.393 9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.471 17.525 10.014 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.215 18.665 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.423 18.980 10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.815 19.640 10.982 1.00 0.00 H new ATOM 340 N ALA A 25 -1.440 18.185 6.257 1.00 0.00 N ATOM 341 CA ALA A 25 -1.594 18.880 4.980 1.00 0.00 C ATOM 342 C ALA A 25 -2.916 18.552 4.280 1.00 0.00 C ATOM 343 O ALA A 25 -3.427 19.356 3.497 1.00 0.00 O ATOM 344 CB ALA A 25 -0.433 18.539 4.061 1.00 0.00 C ATOM 0 H ALA A 25 -0.593 17.620 6.321 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.601 19.948 5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.555 19.061 3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.503 18.848 4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.413 17.464 3.884 1.00 0.00 H new ATOM 350 N LEU A 26 -3.450 17.368 4.548 1.00 0.00 N ATOM 351 CA LEU A 26 -4.699 16.925 3.934 1.00 0.00 C ATOM 352 C LEU A 26 -5.857 17.871 4.267 1.00 0.00 C ATOM 353 O LEU A 26 -6.342 18.605 3.402 1.00 0.00 O ATOM 354 CB LEU A 26 -5.040 15.516 4.410 1.00 0.00 C ATOM 355 CG LEU A 26 -3.906 14.494 4.310 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.254 13.249 5.098 1.00 0.00 C ATOM 357 CD2 LEU A 26 -3.622 14.134 2.859 1.00 0.00 C ATOM 0 H LEU A 26 -3.036 16.692 5.190 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.558 16.928 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.365 15.571 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.887 15.150 3.830 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.006 14.942 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.439 12.529 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.406 13.512 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.167 12.809 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.812 13.406 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.518 13.707 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.333 15.031 2.311 1.00 0.00 H new ATOM 369 N GLY A 27 -6.293 17.854 5.521 1.00 0.00 N ATOM 370 CA GLY A 27 -7.382 18.719 5.949 1.00 0.00 C ATOM 371 C GLY A 27 -8.752 18.260 5.485 1.00 0.00 C ATOM 372 O GLY A 27 -9.663 18.093 6.293 1.00 0.00 O ATOM 0 H GLY A 27 -5.912 17.255 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.379 18.778 7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.201 19.726 5.574 1.00 0.00 H new ATOM 376 N ASN A 28 -8.904 18.073 4.180 1.00 0.00 N ATOM 377 CA ASN A 28 -10.182 17.652 3.604 1.00 0.00 C ATOM 378 C ASN A 28 -10.589 16.266 4.097 1.00 0.00 C ATOM 379 O ASN A 28 -11.737 16.049 4.491 1.00 0.00 O ATOM 380 CB ASN A 28 -10.122 17.669 2.072 1.00 0.00 C ATOM 381 CG ASN A 28 -10.011 19.072 1.490 1.00 0.00 C ATOM 382 OD1 ASN A 28 -9.936 19.244 0.274 1.00 0.00 O ATOM 383 ND2 ASN A 28 -10.000 20.084 2.341 1.00 0.00 N ATOM 0 H ASN A 28 -8.159 18.206 3.496 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.937 18.365 3.935 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.268 17.077 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.016 17.188 1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -9.928 21.041 1.995 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.064 19.908 3.344 1.00 0.00 H new ATOM 390 N VAL A 29 -9.651 15.336 4.077 1.00 0.00 N ATOM 391 CA VAL A 29 -9.923 13.978 4.533 1.00 0.00 C ATOM 392 C VAL A 29 -9.826 13.908 6.050 1.00 0.00 C ATOM 393 O VAL A 29 -9.033 14.620 6.666 1.00 0.00 O ATOM 394 CB VAL A 29 -8.960 12.949 3.918 1.00 0.00 C ATOM 395 CG1 VAL A 29 -9.558 11.551 3.986 1.00 0.00 C ATOM 396 CG2 VAL A 29 -8.616 13.327 2.486 1.00 0.00 C ATOM 0 H VAL A 29 -8.697 15.492 3.752 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.932 13.729 4.206 1.00 0.00 H new ATOM 0 HB VAL A 29 -8.037 12.950 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.863 10.836 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.743 11.284 5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.498 11.530 3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.934 12.587 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -9.527 13.358 1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.140 14.307 2.473 1.00 0.00 H new ATOM 406 N LYS A 30 -10.646 13.062 6.646 1.00 0.00 N ATOM 407 CA LYS A 30 -10.672 12.917 8.097 1.00 0.00 C ATOM 408 C LYS A 30 -9.602 11.943 8.594 1.00 0.00 C ATOM 409 O LYS A 30 -8.898 12.229 9.558 1.00 0.00 O ATOM 410 CB LYS A 30 -12.062 12.468 8.576 1.00 0.00 C ATOM 411 CG LYS A 30 -13.151 13.531 8.441 1.00 0.00 C ATOM 412 CD LYS A 30 -13.537 13.779 6.988 1.00 0.00 C ATOM 413 CE LYS A 30 -14.510 14.940 6.847 1.00 0.00 C ATOM 414 NZ LYS A 30 -15.828 14.658 7.474 1.00 0.00 N ATOM 0 H LYS A 30 -11.305 12.462 6.150 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.451 13.897 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.360 11.586 8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.993 12.167 9.621 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.032 13.219 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.804 14.463 8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.640 13.985 6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.987 12.877 6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.077 15.830 7.304 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.654 15.162 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.465 15.466 7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.241 13.805 7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.701 14.506 8.495 1.00 0.00 H new ATOM 428 N ARG A 31 -9.486 10.786 7.947 1.00 0.00 N ATOM 429 CA ARG A 31 -8.499 9.782 8.352 1.00 0.00 C ATOM 430 C ARG A 31 -7.745 9.256 7.127 1.00 0.00 C ATOM 431 O ARG A 31 -8.355 8.973 6.096 1.00 0.00 O ATOM 432 CB ARG A 31 -9.175 8.597 9.063 1.00 0.00 C ATOM 433 CG ARG A 31 -10.198 8.980 10.128 1.00 0.00 C ATOM 434 CD ARG A 31 -9.573 9.743 11.287 1.00 0.00 C ATOM 435 NE ARG A 31 -10.578 10.185 12.254 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.300 10.825 13.385 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.048 11.108 13.705 1.00 0.00 N ATOM 438 NH2 ARG A 31 -11.286 11.179 14.197 1.00 0.00 N ATOM 0 H ARG A 31 -10.058 10.519 7.145 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.803 10.262 9.040 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.668 7.977 8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.403 7.983 9.527 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.979 9.590 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.678 8.078 10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.842 9.108 11.788 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.033 10.609 10.903 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.557 9.989 12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.288 10.835 13.082 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.843 11.600 14.575 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.252 10.960 13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.079 11.670 15.067 1.00 0.00 H new ATOM 452 N LYS A 32 -6.425 9.115 7.241 1.00 0.00 N ATOM 453 CA LYS A 32 -5.601 8.607 6.141 1.00 0.00 C ATOM 454 C LYS A 32 -4.364 7.894 6.673 1.00 0.00 C ATOM 455 O LYS A 32 -3.908 8.171 7.788 1.00 0.00 O ATOM 456 CB LYS A 32 -5.200 9.724 5.165 1.00 0.00 C ATOM 457 CG LYS A 32 -6.254 9.970 4.098 1.00 0.00 C ATOM 458 CD LYS A 32 -5.859 11.067 3.119 1.00 0.00 C ATOM 459 CE LYS A 32 -4.727 10.648 2.194 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.113 9.520 1.307 1.00 0.00 N ATOM 0 H LYS A 32 -5.901 9.346 8.085 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.207 7.888 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.030 10.645 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.257 9.462 4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.430 9.045 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.195 10.240 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.727 11.345 2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.558 11.954 3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.424 11.500 1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.861 10.359 2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.282 9.202 0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.473 8.733 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.854 9.834 0.648 1.00 0.00 H new ATOM 474 N ILE A 33 -3.846 6.954 5.891 1.00 0.00 N ATOM 475 CA ILE A 33 -2.680 6.185 6.302 1.00 0.00 C ATOM 476 C ILE A 33 -1.430 6.592 5.527 1.00 0.00 C ATOM 477 O ILE A 33 -1.347 6.413 4.310 1.00 0.00 O ATOM 478 CB ILE A 33 -2.941 4.657 6.174 1.00 0.00 C ATOM 479 CG1 ILE A 33 -1.695 3.845 6.527 1.00 0.00 C ATOM 480 CG2 ILE A 33 -3.435 4.285 4.785 1.00 0.00 C ATOM 481 CD1 ILE A 33 -1.959 2.352 6.560 1.00 0.00 C ATOM 0 H ILE A 33 -4.214 6.707 4.972 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.500 6.411 7.353 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.725 4.411 6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.911 4.055 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.321 4.165 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.606 3.210 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.367 4.810 4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.687 4.568 4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -1.040 1.825 6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.722 2.134 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.306 2.022 5.581 1.00 0.00 H new ATOM 493 N ALA A 34 -0.463 7.140 6.257 1.00 0.00 N ATOM 494 CA ALA A 34 0.795 7.580 5.680 1.00 0.00 C ATOM 495 C ALA A 34 1.823 6.449 5.702 1.00 0.00 C ATOM 496 O ALA A 34 2.349 6.070 6.756 1.00 0.00 O ATOM 497 CB ALA A 34 1.305 8.812 6.416 1.00 0.00 C ATOM 0 H ALA A 34 -0.533 7.290 7.264 1.00 0.00 H new ATOM 0 HA ALA A 34 0.631 7.853 4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.249 9.134 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.573 9.615 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.459 8.570 7.468 1.00 0.00 H new ATOM 503 N VAL A 35 2.076 5.903 4.528 1.00 0.00 N ATOM 504 CA VAL A 35 3.001 4.794 4.346 1.00 0.00 C ATOM 505 C VAL A 35 4.396 5.276 3.948 1.00 0.00 C ATOM 506 O VAL A 35 4.538 6.136 3.074 1.00 0.00 O ATOM 507 CB VAL A 35 2.468 3.844 3.249 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.412 2.675 3.012 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.074 3.350 3.609 1.00 0.00 C ATOM 0 H VAL A 35 1.641 6.219 3.661 1.00 0.00 H new ATOM 0 HA VAL A 35 3.077 4.272 5.300 1.00 0.00 H new ATOM 0 HB VAL A 35 2.410 4.408 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.004 2.029 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.385 3.051 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.524 2.105 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.712 2.682 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.112 2.813 4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.399 4.201 3.701 1.00 0.00 H new ATOM 519 N GLY A 36 5.412 4.699 4.576 1.00 0.00 N ATOM 520 CA GLY A 36 6.788 5.045 4.274 1.00 0.00 C ATOM 521 C GLY A 36 7.720 3.871 4.511 1.00 0.00 C ATOM 522 O GLY A 36 7.744 3.294 5.602 1.00 0.00 O ATOM 0 H GLY A 36 5.305 3.988 5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.864 5.368 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.097 5.887 4.893 1.00 0.00 H new ATOM 526 N VAL A 37 8.476 3.488 3.490 1.00 0.00 N ATOM 527 CA VAL A 37 9.389 2.352 3.610 1.00 0.00 C ATOM 528 C VAL A 37 10.744 2.661 2.998 1.00 0.00 C ATOM 529 O VAL A 37 10.858 2.828 1.781 1.00 0.00 O ATOM 530 CB VAL A 37 8.820 1.087 2.922 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.711 -0.116 3.189 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.394 0.811 3.378 1.00 0.00 C ATOM 0 H VAL A 37 8.478 3.941 2.576 1.00 0.00 H new ATOM 0 HA VAL A 37 9.503 2.164 4.678 1.00 0.00 H new ATOM 0 HB VAL A 37 8.800 1.269 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.293 -0.994 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.710 0.078 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.769 -0.295 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.019 -0.083 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.380 0.657 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.760 1.661 3.125 1.00 0.00 H new ATOM 542 N ASP A 38 11.768 2.711 3.841 1.00 0.00 N ATOM 543 CA ASP A 38 13.125 2.981 3.377 1.00 0.00 C ATOM 544 C ASP A 38 13.743 1.712 2.824 1.00 0.00 C ATOM 545 O ASP A 38 14.344 0.928 3.561 1.00 0.00 O ATOM 546 CB ASP A 38 14.020 3.534 4.489 1.00 0.00 C ATOM 547 CG ASP A 38 13.614 4.915 4.954 1.00 0.00 C ATOM 548 OD1 ASP A 38 12.466 5.320 4.701 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.438 5.581 5.610 1.00 0.00 O ATOM 0 H ASP A 38 11.686 2.569 4.848 1.00 0.00 H new ATOM 0 HA ASP A 38 13.053 3.739 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.996 2.851 5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.050 3.566 4.134 1.00 0.00 H new ATOM 554 N ASN A 39 13.572 1.512 1.533 1.00 0.00 N ATOM 555 CA ASN A 39 14.088 0.332 0.855 1.00 0.00 C ATOM 556 C ASN A 39 15.609 0.407 0.686 1.00 0.00 C ATOM 557 O ASN A 39 16.109 1.087 -0.214 1.00 0.00 O ATOM 558 CB ASN A 39 13.407 0.193 -0.505 1.00 0.00 C ATOM 559 CG ASN A 39 11.898 0.145 -0.386 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.330 -0.848 0.059 1.00 0.00 O ATOM 561 ND2 ASN A 39 11.246 1.232 -0.759 1.00 0.00 N ATOM 0 H ASN A 39 13.073 2.159 0.922 1.00 0.00 H new ATOM 0 HA ASN A 39 13.869 -0.544 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.693 1.031 -1.140 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.760 -0.714 -0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.230 1.269 -0.682 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.759 2.035 -1.124 1.00 0.00 H new ATOM 568 N GLU A 40 16.339 -0.292 1.556 1.00 0.00 N ATOM 569 CA GLU A 40 17.795 -0.302 1.515 1.00 0.00 C ATOM 570 C GLU A 40 18.326 -1.731 1.380 1.00 0.00 C ATOM 571 O GLU A 40 18.740 -2.363 2.356 1.00 0.00 O ATOM 572 CB GLU A 40 18.374 0.362 2.766 1.00 0.00 C ATOM 573 CG GLU A 40 19.870 0.636 2.674 1.00 0.00 C ATOM 574 CD GLU A 40 20.262 1.408 1.423 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.953 0.935 0.304 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.903 2.476 1.550 1.00 0.00 O ATOM 0 H GLU A 40 15.938 -0.861 2.301 1.00 0.00 H new ATOM 0 HA GLU A 40 18.111 0.267 0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.851 1.302 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.182 -0.277 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.185 1.198 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.408 -0.312 2.692 1.00 0.00 H new ATOM 583 N SER A 41 18.292 -2.238 0.164 1.00 0.00 N ATOM 584 CA SER A 41 18.752 -3.592 -0.114 1.00 0.00 C ATOM 585 C SER A 41 19.476 -3.677 -1.456 1.00 0.00 C ATOM 586 O SER A 41 20.266 -4.588 -1.692 1.00 0.00 O ATOM 587 CB SER A 41 17.561 -4.546 -0.101 1.00 0.00 C ATOM 588 OG SER A 41 17.898 -5.808 -0.662 1.00 0.00 O ATOM 0 H SER A 41 17.950 -1.733 -0.654 1.00 0.00 H new ATOM 0 HA SER A 41 19.463 -3.876 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.214 -4.683 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.735 -4.107 -0.661 1.00 0.00 H new ATOM 0 HG SER A 41 18.826 -6.028 -0.438 1.00 0.00 H new ATOM 594 N GLY A 42 19.194 -2.733 -2.345 1.00 0.00 N ATOM 595 CA GLY A 42 19.820 -2.743 -3.652 1.00 0.00 C ATOM 596 C GLY A 42 19.096 -3.662 -4.618 1.00 0.00 C ATOM 597 O GLY A 42 19.573 -3.932 -5.716 1.00 0.00 O ATOM 0 H GLY A 42 18.545 -1.963 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.834 -1.731 -4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.858 -3.062 -3.555 1.00 0.00 H new ATOM 601 N LYS A 43 17.932 -4.130 -4.201 1.00 0.00 N ATOM 602 CA LYS A 43 17.115 -5.011 -5.018 1.00 0.00 C ATOM 603 C LYS A 43 16.152 -4.178 -5.861 1.00 0.00 C ATOM 604 O LYS A 43 15.427 -3.346 -5.327 1.00 0.00 O ATOM 605 CB LYS A 43 16.362 -5.996 -4.114 1.00 0.00 C ATOM 606 CG LYS A 43 15.464 -5.334 -3.078 1.00 0.00 C ATOM 607 CD LYS A 43 15.089 -6.300 -1.965 1.00 0.00 C ATOM 608 CE LYS A 43 13.896 -5.812 -1.158 1.00 0.00 C ATOM 609 NZ LYS A 43 14.057 -4.403 -0.706 1.00 0.00 N ATOM 0 H LYS A 43 17.528 -3.911 -3.290 1.00 0.00 H new ATOM 0 HA LYS A 43 17.746 -5.587 -5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.755 -6.652 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.087 -6.626 -3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 43 15.973 -4.469 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.559 -4.966 -3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.860 -7.275 -2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 43 15.943 -6.436 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 43 12.993 -5.896 -1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 43 13.760 -6.456 -0.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.179 -4.083 -0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 14.843 -4.344 -0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.262 -3.797 -1.526 1.00 0.00 H new ATOM 623 N THR A 44 16.168 -4.384 -7.169 1.00 0.00 N ATOM 624 CA THR A 44 15.304 -3.630 -8.072 1.00 0.00 C ATOM 625 C THR A 44 13.886 -4.188 -8.110 1.00 0.00 C ATOM 626 O THR A 44 13.683 -5.377 -8.342 1.00 0.00 O ATOM 627 CB THR A 44 15.869 -3.627 -9.500 1.00 0.00 C ATOM 628 OG1 THR A 44 16.279 -4.952 -9.862 1.00 0.00 O ATOM 629 CG2 THR A 44 17.045 -2.669 -9.623 1.00 0.00 C ATOM 0 H THR A 44 16.769 -5.066 -7.631 1.00 0.00 H new ATOM 0 HA THR A 44 15.270 -2.612 -7.684 1.00 0.00 H new ATOM 0 HB THR A 44 15.084 -3.290 -10.177 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.652 -5.603 -9.484 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.424 -2.688 -10.645 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.719 -1.659 -9.376 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.835 -2.973 -8.937 1.00 0.00 H new ATOM 637 N TRP A 45 12.915 -3.314 -7.892 1.00 0.00 N ATOM 638 CA TRP A 45 11.507 -3.708 -7.912 1.00 0.00 C ATOM 639 C TRP A 45 10.804 -3.173 -9.149 1.00 0.00 C ATOM 640 O TRP A 45 11.138 -2.096 -9.643 1.00 0.00 O ATOM 641 CB TRP A 45 10.772 -3.175 -6.679 1.00 0.00 C ATOM 642 CG TRP A 45 11.161 -3.844 -5.408 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.313 -4.510 -5.171 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.403 -3.893 -4.200 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.312 -5.017 -3.896 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.146 -4.642 -3.275 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.163 -3.383 -3.819 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.686 -4.896 -1.989 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.707 -3.629 -2.542 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.466 -4.379 -1.639 1.00 0.00 C ATOM 0 H TRP A 45 13.073 -2.325 -7.699 1.00 0.00 H new ATOM 0 HA TRP A 45 11.484 -4.798 -7.918 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.963 -2.106 -6.588 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.699 -3.295 -6.828 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.118 -4.626 -5.882 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.054 -5.579 -3.479 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.570 -2.805 -4.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.268 -5.479 -1.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.749 -3.237 -2.234 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.083 -4.555 -0.645 1.00 0.00 H new ATOM 661 N THR A 46 9.808 -3.908 -9.608 1.00 0.00 N ATOM 662 CA THR A 46 9.008 -3.489 -10.748 1.00 0.00 C ATOM 663 C THR A 46 7.551 -3.324 -10.293 1.00 0.00 C ATOM 664 O THR A 46 7.244 -2.417 -9.523 1.00 0.00 O ATOM 665 CB THR A 46 9.090 -4.478 -11.931 1.00 0.00 C ATOM 666 OG1 THR A 46 10.444 -4.895 -12.140 1.00 0.00 O ATOM 667 CG2 THR A 46 8.565 -3.829 -13.210 1.00 0.00 C ATOM 0 H THR A 46 9.531 -4.804 -9.207 1.00 0.00 H new ATOM 0 HA THR A 46 9.407 -2.542 -11.110 1.00 0.00 H new ATOM 0 HB THR A 46 8.476 -5.345 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.481 -5.523 -12.892 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.631 -4.541 -14.033 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.525 -3.534 -13.068 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.164 -2.949 -13.443 1.00 0.00 H new ATOM 675 N ALA A 47 6.655 -4.204 -10.742 1.00 0.00 N ATOM 676 CA ALA A 47 5.246 -4.134 -10.350 1.00 0.00 C ATOM 677 C ALA A 47 4.511 -5.412 -10.746 1.00 0.00 C ATOM 678 O ALA A 47 4.571 -5.835 -11.899 1.00 0.00 O ATOM 679 CB ALA A 47 4.565 -2.929 -10.986 1.00 0.00 C ATOM 0 H ALA A 47 6.879 -4.972 -11.376 1.00 0.00 H new ATOM 0 HA ALA A 47 5.207 -4.026 -9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.519 -2.899 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.065 -2.016 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.623 -3.009 -12.071 1.00 0.00 H new ATOM 685 N LEU A 48 3.812 -6.015 -9.793 1.00 0.00 N ATOM 686 CA LEU A 48 3.058 -7.230 -10.064 1.00 0.00 C ATOM 687 C LEU A 48 1.559 -6.929 -10.058 1.00 0.00 C ATOM 688 O LEU A 48 0.859 -7.186 -11.042 1.00 0.00 O ATOM 689 CB LEU A 48 3.389 -8.320 -9.035 1.00 0.00 C ATOM 690 CG LEU A 48 2.681 -9.667 -9.245 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.080 -10.300 -10.573 1.00 0.00 C ATOM 692 CD2 LEU A 48 2.991 -10.612 -8.096 1.00 0.00 C ATOM 0 H LEU A 48 3.752 -5.684 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 48 3.341 -7.599 -11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.466 -8.490 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.135 -7.947 -8.043 1.00 0.00 H new ATOM 0 HG LEU A 48 1.607 -9.481 -9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.562 -11.252 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.806 -9.633 -11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.157 -10.468 -10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.482 -11.562 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.067 -10.781 -8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.647 -10.172 -7.160 1.00 0.00 H new ATOM 704 N ASN A 49 1.078 -6.367 -8.947 1.00 0.00 N ATOM 705 CA ASN A 49 -0.334 -6.015 -8.800 1.00 0.00 C ATOM 706 C ASN A 49 -0.577 -5.241 -7.507 1.00 0.00 C ATOM 707 O ASN A 49 0.059 -5.494 -6.486 1.00 0.00 O ATOM 708 CB ASN A 49 -1.238 -7.263 -8.840 1.00 0.00 C ATOM 709 CG ASN A 49 -0.965 -8.260 -7.722 1.00 0.00 C ATOM 710 OD1 ASN A 49 0.142 -8.775 -7.584 1.00 0.00 O ATOM 711 ND2 ASN A 49 -1.982 -8.556 -6.929 1.00 0.00 N ATOM 0 H ASN A 49 1.650 -6.145 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.592 -5.378 -9.646 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.280 -6.947 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.107 -7.763 -9.799 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.860 -9.231 -6.174 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.888 -8.109 -7.073 1.00 0.00 H new ATOM 718 N THR A 50 -1.503 -4.295 -7.561 1.00 0.00 N ATOM 719 CA THR A 50 -1.848 -3.483 -6.402 1.00 0.00 C ATOM 720 C THR A 50 -3.357 -3.530 -6.164 1.00 0.00 C ATOM 721 O THR A 50 -4.141 -3.082 -7.000 1.00 0.00 O ATOM 722 CB THR A 50 -1.379 -2.024 -6.582 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.512 -1.623 -7.956 1.00 0.00 O ATOM 724 CG2 THR A 50 0.070 -1.874 -6.144 1.00 0.00 C ATOM 0 H THR A 50 -2.033 -4.069 -8.403 1.00 0.00 H new ATOM 0 HA THR A 50 -1.335 -3.894 -5.532 1.00 0.00 H new ATOM 0 HB THR A 50 -2.006 -1.384 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.068 -0.818 -8.009 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.385 -0.839 -6.277 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.163 -2.149 -5.093 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.702 -2.526 -6.747 1.00 0.00 H new ATOM 732 N TYR A 51 -3.765 -4.114 -5.040 1.00 0.00 N ATOM 733 CA TYR A 51 -5.185 -4.263 -4.738 1.00 0.00 C ATOM 734 C TYR A 51 -5.509 -3.957 -3.279 1.00 0.00 C ATOM 735 O TYR A 51 -4.714 -4.235 -2.386 1.00 0.00 O ATOM 736 CB TYR A 51 -5.628 -5.687 -5.075 1.00 0.00 C ATOM 737 CG TYR A 51 -6.017 -5.884 -6.528 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.049 -6.035 -7.518 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.351 -5.932 -6.906 1.00 0.00 C ATOM 740 CE1 TYR A 51 -5.405 -6.222 -8.841 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.714 -6.122 -8.226 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.737 -6.265 -9.190 1.00 0.00 C ATOM 743 OH TYR A 51 -7.094 -6.455 -10.505 1.00 0.00 O ATOM 0 H TYR A 51 -3.138 -4.489 -4.329 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.727 -3.539 -5.347 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.820 -6.376 -4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.476 -5.952 -4.443 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.004 -6.006 -7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.119 -5.819 -6.156 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -4.642 -6.334 -9.597 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.758 -6.158 -8.502 1.00 0.00 H new ATOM 0 HH TYR A 51 -8.071 -6.461 -10.581 1.00 0.00 H new ATOM 753 N PHE A 52 -6.692 -3.391 -3.045 1.00 0.00 N ATOM 754 CA PHE A 52 -7.124 -3.056 -1.693 1.00 0.00 C ATOM 755 C PHE A 52 -8.530 -3.597 -1.423 1.00 0.00 C ATOM 756 O PHE A 52 -9.415 -3.516 -2.274 1.00 0.00 O ATOM 757 CB PHE A 52 -7.100 -1.533 -1.452 1.00 0.00 C ATOM 758 CG PHE A 52 -5.782 -0.872 -1.762 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.397 -0.632 -3.072 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.934 -0.482 -0.739 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.191 -0.022 -3.354 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.726 0.130 -1.014 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.354 0.359 -2.324 1.00 0.00 C ATOM 0 H PHE A 52 -7.366 -3.156 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.421 -3.525 -1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.877 -1.069 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.353 -1.339 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.048 -0.926 -3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.221 -0.658 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.903 0.157 -4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.074 0.429 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.410 0.835 -2.543 1.00 0.00 H new ATOM 773 N ARG A 53 -8.720 -4.145 -0.227 1.00 0.00 N ATOM 774 CA ARG A 53 -10.013 -4.696 0.183 1.00 0.00 C ATOM 775 C ARG A 53 -10.984 -3.578 0.566 1.00 0.00 C ATOM 776 O ARG A 53 -12.179 -3.666 0.307 1.00 0.00 O ATOM 777 CB ARG A 53 -9.824 -5.649 1.368 1.00 0.00 C ATOM 778 CG ARG A 53 -11.114 -6.285 1.875 1.00 0.00 C ATOM 779 CD ARG A 53 -10.855 -7.193 3.066 1.00 0.00 C ATOM 780 NE ARG A 53 -10.280 -8.481 2.672 1.00 0.00 N ATOM 781 CZ ARG A 53 -9.760 -9.351 3.535 1.00 0.00 C ATOM 782 NH1 ARG A 53 -9.707 -9.058 4.821 1.00 0.00 N ATOM 783 NH2 ARG A 53 -9.297 -10.517 3.115 1.00 0.00 N ATOM 0 H ARG A 53 -7.991 -4.221 0.482 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.434 -5.246 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.133 -6.440 1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.356 -5.103 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.820 -5.504 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.578 -6.859 1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.179 -6.693 3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.790 -7.364 3.599 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.278 -8.725 1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.065 -8.163 5.155 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.308 -9.726 5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.337 -10.755 2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.900 -11.178 3.782 1.00 0.00 H new ATOM 797 N SER A 54 -10.458 -2.535 1.197 1.00 0.00 N ATOM 798 CA SER A 54 -11.273 -1.407 1.624 1.00 0.00 C ATOM 799 C SER A 54 -11.090 -0.216 0.678 1.00 0.00 C ATOM 800 O SER A 54 -11.521 -0.262 -0.473 1.00 0.00 O ATOM 801 CB SER A 54 -10.922 -1.033 3.068 1.00 0.00 C ATOM 802 OG SER A 54 -11.734 0.017 3.558 1.00 0.00 O ATOM 0 H SER A 54 -9.467 -2.448 1.424 1.00 0.00 H new ATOM 0 HA SER A 54 -12.324 -1.692 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.037 -1.908 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.875 -0.736 3.121 1.00 0.00 H new ATOM 0 HG SER A 54 -11.469 0.235 4.476 1.00 0.00 H new ATOM 808 N GLY A 55 -10.470 0.849 1.172 1.00 0.00 N ATOM 809 CA GLY A 55 -10.253 2.041 0.370 1.00 0.00 C ATOM 810 C GLY A 55 -9.207 1.866 -0.715 1.00 0.00 C ATOM 811 O GLY A 55 -9.206 0.879 -1.447 1.00 0.00 O ATOM 0 H GLY A 55 -10.110 0.909 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.196 2.334 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.951 2.858 1.025 1.00 0.00 H new ATOM 815 N THR A 56 -8.316 2.840 -0.828 1.00 0.00 N ATOM 816 CA THR A 56 -7.273 2.798 -1.836 1.00 0.00 C ATOM 817 C THR A 56 -6.163 3.783 -1.516 1.00 0.00 C ATOM 818 O THR A 56 -6.372 4.771 -0.818 1.00 0.00 O ATOM 819 CB THR A 56 -7.832 3.104 -3.238 1.00 0.00 C ATOM 820 OG1 THR A 56 -6.779 3.135 -4.208 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.576 4.432 -3.251 1.00 0.00 C ATOM 0 H THR A 56 -8.296 3.668 -0.233 1.00 0.00 H new ATOM 0 HA THR A 56 -6.868 1.786 -1.830 1.00 0.00 H new ATOM 0 HB THR A 56 -8.530 2.307 -3.495 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.154 3.329 -5.092 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.960 4.624 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.406 4.391 -2.545 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.895 5.233 -2.964 1.00 0.00 H new ATOM 829 N SER A 57 -4.994 3.501 -2.042 1.00 0.00 N ATOM 830 CA SER A 57 -3.833 4.355 -1.844 1.00 0.00 C ATOM 831 C SER A 57 -3.314 4.828 -3.199 1.00 0.00 C ATOM 832 O SER A 57 -3.035 6.013 -3.395 1.00 0.00 O ATOM 833 CB SER A 57 -2.741 3.598 -1.078 1.00 0.00 C ATOM 834 OG SER A 57 -1.661 4.449 -0.730 1.00 0.00 O ATOM 0 H SER A 57 -4.815 2.678 -2.618 1.00 0.00 H new ATOM 0 HA SER A 57 -4.120 5.224 -1.252 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.166 3.161 -0.174 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.373 2.773 -1.688 1.00 0.00 H new ATOM 0 HG SER A 57 -1.353 4.234 0.175 1.00 0.00 H new ATOM 840 N ASP A 58 -3.214 3.888 -4.137 1.00 0.00 N ATOM 841 CA ASP A 58 -2.754 4.168 -5.492 1.00 0.00 C ATOM 842 C ASP A 58 -3.115 2.977 -6.377 1.00 0.00 C ATOM 843 O ASP A 58 -2.865 1.831 -6.000 1.00 0.00 O ATOM 844 CB ASP A 58 -1.238 4.407 -5.509 1.00 0.00 C ATOM 845 CG ASP A 58 -0.779 5.131 -6.757 1.00 0.00 C ATOM 846 OD1 ASP A 58 -1.056 4.642 -7.870 1.00 0.00 O ATOM 847 OD2 ASP A 58 -0.142 6.197 -6.627 1.00 0.00 O ATOM 0 H ASP A 58 -3.451 2.909 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.236 5.071 -5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.955 4.988 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.722 3.450 -5.438 1.00 0.00 H new ATOM 852 N ILE A 59 -3.732 3.233 -7.522 1.00 0.00 N ATOM 853 CA ILE A 59 -4.147 2.153 -8.411 1.00 0.00 C ATOM 854 C ILE A 59 -3.014 1.659 -9.314 1.00 0.00 C ATOM 855 O ILE A 59 -2.875 0.458 -9.530 1.00 0.00 O ATOM 856 CB ILE A 59 -5.358 2.547 -9.281 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.077 3.833 -10.060 1.00 0.00 C ATOM 858 CG2 ILE A 59 -6.602 2.700 -8.418 1.00 0.00 C ATOM 859 CD1 ILE A 59 -6.131 4.156 -11.098 1.00 0.00 C ATOM 0 H ILE A 59 -3.956 4.170 -7.857 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.437 1.336 -7.750 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.534 1.750 -10.004 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.003 4.664 -9.358 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.109 3.745 -10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.448 2.978 -9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.816 1.756 -7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.434 3.476 -7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.866 5.081 -11.611 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.189 3.344 -11.822 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.098 4.277 -10.609 1.00 0.00 H new ATOM 871 N VAL A 60 -2.216 2.576 -9.850 1.00 0.00 N ATOM 872 CA VAL A 60 -1.113 2.198 -10.737 1.00 0.00 C ATOM 873 C VAL A 60 0.165 2.957 -10.389 1.00 0.00 C ATOM 874 O VAL A 60 0.660 3.781 -11.161 1.00 0.00 O ATOM 875 CB VAL A 60 -1.459 2.419 -12.227 1.00 0.00 C ATOM 876 CG1 VAL A 60 -2.383 1.325 -12.734 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.090 3.786 -12.458 1.00 0.00 C ATOM 0 H VAL A 60 -2.308 3.579 -9.690 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.947 1.132 -10.582 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.525 2.379 -12.787 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.613 1.501 -13.785 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.894 0.357 -12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.306 1.331 -12.155 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.320 3.906 -13.517 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.008 3.866 -11.876 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.394 4.565 -12.147 1.00 0.00 H new ATOM 887 N LEU A 61 0.675 2.668 -9.208 1.00 0.00 N ATOM 888 CA LEU A 61 1.885 3.296 -8.686 1.00 0.00 C ATOM 889 C LEU A 61 3.134 2.948 -9.512 1.00 0.00 C ATOM 890 O LEU A 61 3.127 1.994 -10.297 1.00 0.00 O ATOM 891 CB LEU A 61 2.070 2.878 -7.220 1.00 0.00 C ATOM 892 CG LEU A 61 1.743 1.413 -6.897 1.00 0.00 C ATOM 893 CD1 LEU A 61 2.803 0.472 -7.449 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.595 1.230 -5.397 1.00 0.00 C ATOM 0 H LEU A 61 0.261 1.985 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 61 1.764 4.377 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.104 3.071 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.443 3.516 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 61 0.798 1.163 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.540 -0.557 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.859 0.583 -8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.770 0.715 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.363 0.188 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.527 1.506 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.789 1.865 -5.031 1.00 0.00 H new ATOM 906 N PRO A 62 4.224 3.730 -9.344 1.00 0.00 N ATOM 907 CA PRO A 62 5.495 3.519 -10.059 1.00 0.00 C ATOM 908 C PRO A 62 6.007 2.080 -9.957 1.00 0.00 C ATOM 909 O PRO A 62 5.818 1.405 -8.944 1.00 0.00 O ATOM 910 CB PRO A 62 6.458 4.474 -9.354 1.00 0.00 C ATOM 911 CG PRO A 62 5.590 5.560 -8.836 1.00 0.00 C ATOM 912 CD PRO A 62 4.302 4.896 -8.439 1.00 0.00 C ATOM 0 HA PRO A 62 5.387 3.701 -11.128 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.993 3.974 -8.547 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.209 4.860 -10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.053 6.058 -7.984 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.420 6.322 -9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.313 4.592 -7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.450 5.563 -8.569 1.00 0.00 H new ATOM 920 N HIS A 63 6.642 1.612 -11.023 1.00 0.00 N ATOM 921 CA HIS A 63 7.160 0.249 -11.063 1.00 0.00 C ATOM 922 C HIS A 63 8.690 0.204 -10.977 1.00 0.00 C ATOM 923 O HIS A 63 9.346 -0.350 -11.857 1.00 0.00 O ATOM 924 CB HIS A 63 6.670 -0.487 -12.324 1.00 0.00 C ATOM 925 CG HIS A 63 6.877 0.250 -13.618 1.00 0.00 C ATOM 926 ND1 HIS A 63 6.154 1.364 -13.984 1.00 0.00 N ATOM 927 CD2 HIS A 63 7.746 0.021 -14.632 1.00 0.00 C ATOM 928 CE1 HIS A 63 6.568 1.789 -15.164 1.00 0.00 C ATOM 929 NE2 HIS A 63 7.532 0.989 -15.577 1.00 0.00 N ATOM 0 H HIS A 63 6.811 2.154 -11.870 1.00 0.00 H new ATOM 0 HA HIS A 63 6.771 -0.263 -10.183 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.181 -1.448 -12.386 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.607 -0.699 -12.211 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.472 -0.777 -14.685 1.00 0.00 H new ATOM 0 HE1 HIS A 63 6.183 2.645 -15.699 1.00 0.00 H new ATOM 0 HE2 HIS A 63 8.037 1.077 -16.459 1.00 0.00 H new ATOM 938 N LYS A 64 9.249 0.773 -9.909 1.00 0.00 N ATOM 939 CA LYS A 64 10.704 0.780 -9.709 1.00 0.00 C ATOM 940 C LYS A 64 11.082 1.128 -8.264 1.00 0.00 C ATOM 941 O LYS A 64 10.816 2.237 -7.800 1.00 0.00 O ATOM 942 CB LYS A 64 11.385 1.793 -10.648 1.00 0.00 C ATOM 943 CG LYS A 64 11.894 1.203 -11.961 1.00 0.00 C ATOM 944 CD LYS A 64 12.625 2.246 -12.798 1.00 0.00 C ATOM 945 CE LYS A 64 13.051 1.691 -14.153 1.00 0.00 C ATOM 946 NZ LYS A 64 14.066 0.608 -14.038 1.00 0.00 N ATOM 0 H LYS A 64 8.721 1.235 -9.169 1.00 0.00 H new ATOM 0 HA LYS A 64 11.050 -0.229 -9.934 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.678 2.591 -10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.223 2.250 -10.121 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.564 0.370 -11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.055 0.802 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.978 3.110 -12.947 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.504 2.595 -12.256 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.175 1.308 -14.676 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.456 2.500 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.357 0.303 -14.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.895 0.963 -13.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.656 -0.199 -13.526 1.00 0.00 H new ATOM 960 N VAL A 65 11.734 0.196 -7.563 1.00 0.00 N ATOM 961 CA VAL A 65 12.176 0.439 -6.188 1.00 0.00 C ATOM 962 C VAL A 65 13.592 -0.114 -6.012 1.00 0.00 C ATOM 963 O VAL A 65 13.771 -1.269 -5.644 1.00 0.00 O ATOM 964 CB VAL A 65 11.236 -0.205 -5.141 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.685 0.153 -3.737 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.799 0.233 -5.351 1.00 0.00 C ATOM 0 H VAL A 65 11.966 -0.729 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 65 12.158 1.516 -6.020 1.00 0.00 H new ATOM 0 HB VAL A 65 11.286 -1.286 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.014 -0.307 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.699 -0.212 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.665 1.236 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.162 -0.236 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.732 1.317 -5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.469 -0.067 -6.345 1.00 0.00 H new ATOM 976 N PRO A 66 14.614 0.694 -6.341 1.00 0.00 N ATOM 977 CA PRO A 66 16.022 0.288 -6.280 1.00 0.00 C ATOM 978 C PRO A 66 16.662 0.368 -4.882 1.00 0.00 C ATOM 979 O PRO A 66 16.101 -0.092 -3.888 1.00 0.00 O ATOM 980 CB PRO A 66 16.718 1.273 -7.243 1.00 0.00 C ATOM 981 CG PRO A 66 15.635 2.137 -7.814 1.00 0.00 C ATOM 982 CD PRO A 66 14.485 2.052 -6.861 1.00 0.00 C ATOM 0 HA PRO A 66 16.124 -0.765 -6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.458 1.875 -6.716 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.246 0.738 -8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.975 3.167 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.344 1.792 -8.806 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.556 2.799 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.529 2.207 -7.362 1.00 0.00 H new ATOM 990 N HIS A 67 17.876 0.919 -4.837 1.00 0.00 N ATOM 991 CA HIS A 67 18.651 1.035 -3.601 1.00 0.00 C ATOM 992 C HIS A 67 18.553 2.430 -2.979 1.00 0.00 C ATOM 993 O HIS A 67 18.666 3.437 -3.679 1.00 0.00 O ATOM 994 CB HIS A 67 20.119 0.694 -3.914 1.00 0.00 C ATOM 995 CG HIS A 67 21.089 0.921 -2.786 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.521 2.171 -2.396 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.721 0.041 -1.973 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.370 2.051 -1.393 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.511 0.767 -1.114 1.00 0.00 N ATOM 0 H HIS A 67 18.350 1.298 -5.657 1.00 0.00 H new ATOM 0 HA HIS A 67 18.240 0.339 -2.870 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.175 -0.352 -4.214 1.00 0.00 H new ATOM 0 HB3 HIS A 67 20.438 1.289 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.622 -1.034 -1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.866 2.865 -0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.107 0.379 -0.383 1.00 0.00 H new ATOM 1008 N GLY A 68 18.395 2.471 -1.655 1.00 0.00 N ATOM 1009 CA GLY A 68 18.338 3.730 -0.929 1.00 0.00 C ATOM 1010 C GLY A 68 17.207 4.648 -1.344 1.00 0.00 C ATOM 1011 O GLY A 68 17.436 5.820 -1.629 1.00 0.00 O ATOM 0 H GLY A 68 18.305 1.642 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.242 3.516 0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.283 4.256 -1.065 1.00 0.00 H new ATOM 1015 N LYS A 69 15.985 4.147 -1.357 1.00 0.00 N ATOM 1016 CA LYS A 69 14.855 4.988 -1.718 1.00 0.00 C ATOM 1017 C LYS A 69 13.627 4.606 -0.906 1.00 0.00 C ATOM 1018 O LYS A 69 13.209 3.443 -0.878 1.00 0.00 O ATOM 1019 CB LYS A 69 14.551 4.908 -3.217 1.00 0.00 C ATOM 1020 CG LYS A 69 13.794 6.124 -3.736 1.00 0.00 C ATOM 1021 CD LYS A 69 13.295 5.928 -5.157 1.00 0.00 C ATOM 1022 CE LYS A 69 12.540 7.158 -5.648 1.00 0.00 C ATOM 1023 NZ LYS A 69 12.038 6.993 -7.038 1.00 0.00 N ATOM 0 H LYS A 69 15.750 3.181 -1.127 1.00 0.00 H new ATOM 0 HA LYS A 69 15.123 6.019 -1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 69 15.487 4.807 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.966 4.010 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.947 6.329 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.445 6.998 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.139 5.728 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.643 5.056 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.700 7.356 -4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.196 8.027 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 11.532 7.854 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.840 6.830 -7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.391 6.180 -7.079 1.00 0.00 H new ATOM 1037 N ALA A 70 13.063 5.590 -0.235 1.00 0.00 N ATOM 1038 CA ALA A 70 11.891 5.383 0.595 1.00 0.00 C ATOM 1039 C ALA A 70 10.615 5.632 -0.185 1.00 0.00 C ATOM 1040 O ALA A 70 10.453 6.677 -0.809 1.00 0.00 O ATOM 1041 CB ALA A 70 11.945 6.286 1.815 1.00 0.00 C ATOM 0 H ALA A 70 13.402 6.552 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 70 11.889 4.343 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.060 6.121 2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.838 6.058 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.976 7.328 1.496 1.00 0.00 H new ATOM 1047 N LEU A 71 9.708 4.674 -0.137 1.00 0.00 N ATOM 1048 CA LEU A 71 8.437 4.809 -0.828 1.00 0.00 C ATOM 1049 C LEU A 71 7.415 5.461 0.103 1.00 0.00 C ATOM 1050 O LEU A 71 7.415 5.199 1.306 1.00 0.00 O ATOM 1051 CB LEU A 71 7.954 3.442 -1.361 1.00 0.00 C ATOM 1052 CG LEU A 71 7.740 2.331 -0.323 1.00 0.00 C ATOM 1053 CD1 LEU A 71 6.358 2.427 0.307 1.00 0.00 C ATOM 1054 CD2 LEU A 71 7.931 0.961 -0.961 1.00 0.00 C ATOM 0 H LEU A 71 9.826 3.797 0.371 1.00 0.00 H new ATOM 0 HA LEU A 71 8.562 5.456 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.015 3.597 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.679 3.087 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 71 8.483 2.461 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.235 1.628 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.250 3.392 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.597 2.330 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.776 0.185 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.212 0.833 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.943 0.883 -1.359 1.00 0.00 H new ATOM 1066 N LEU A 72 6.572 6.330 -0.444 1.00 0.00 N ATOM 1067 CA LEU A 72 5.572 7.032 0.357 1.00 0.00 C ATOM 1068 C LEU A 72 4.192 6.947 -0.302 1.00 0.00 C ATOM 1069 O LEU A 72 4.046 7.225 -1.494 1.00 0.00 O ATOM 1070 CB LEU A 72 5.990 8.500 0.540 1.00 0.00 C ATOM 1071 CG LEU A 72 5.294 9.257 1.679 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.180 10.390 2.180 1.00 0.00 C ATOM 1073 CD2 LEU A 72 3.953 9.811 1.221 1.00 0.00 C ATOM 0 H LEU A 72 6.560 6.566 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 72 5.509 6.555 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.066 8.533 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.800 9.031 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 72 5.118 8.555 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.673 10.918 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.121 9.981 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.381 11.083 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.479 10.343 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.108 10.496 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.310 8.991 0.901 1.00 0.00 H new ATOM 1085 N TYR A 73 3.182 6.559 0.478 1.00 0.00 N ATOM 1086 CA TYR A 73 1.810 6.434 -0.026 1.00 0.00 C ATOM 1087 C TYR A 73 0.797 6.782 1.069 1.00 0.00 C ATOM 1088 O TYR A 73 1.045 6.535 2.239 1.00 0.00 O ATOM 1089 CB TYR A 73 1.534 5.007 -0.532 1.00 0.00 C ATOM 1090 CG TYR A 73 2.370 4.591 -1.720 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.952 4.865 -3.015 1.00 0.00 C ATOM 1092 CD2 TYR A 73 3.585 3.937 -1.549 1.00 0.00 C ATOM 1093 CE1 TYR A 73 2.715 4.495 -4.105 1.00 0.00 C ATOM 1094 CE2 TYR A 73 4.354 3.568 -2.634 1.00 0.00 C ATOM 1095 CZ TYR A 73 3.916 3.851 -3.909 1.00 0.00 C ATOM 1096 OH TYR A 73 4.681 3.487 -4.990 1.00 0.00 O ATOM 0 H TYR A 73 3.287 6.325 1.465 1.00 0.00 H new ATOM 0 HA TYR A 73 1.702 7.133 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.710 4.306 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.480 4.927 -0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.014 5.376 -3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 73 3.933 3.714 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.371 4.710 -5.106 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.295 3.060 -2.484 1.00 0.00 H new ATOM 0 HH TYR A 73 4.735 2.510 -5.038 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.336 7.357 0.683 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.381 7.739 1.645 1.00 0.00 C ATOM 1108 C ASN A 74 -2.739 7.185 1.213 1.00 0.00 C ATOM 1109 O ASN A 74 -3.371 7.709 0.298 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.472 9.264 1.752 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.209 9.898 2.292 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.209 9.618 3.408 1.00 0.00 O ATOM 1113 ND2 ASN A 74 0.403 10.763 1.501 1.00 0.00 N ATOM 0 H ASN A 74 -0.561 7.572 -0.288 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.115 7.320 2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.687 9.679 0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -2.309 9.527 2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.257 11.225 1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.021 10.968 0.578 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.190 6.131 1.883 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.474 5.522 1.555 1.00 0.00 C ATOM 1122 C GLY A 75 -5.665 6.313 2.082 1.00 0.00 C ATOM 1123 O GLY A 75 -5.556 7.005 3.096 1.00 0.00 O ATOM 0 H GLY A 75 -2.690 5.683 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.559 5.428 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.506 4.513 1.966 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.799 6.213 1.387 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.018 6.919 1.775 1.00 0.00 C ATOM 1129 C GLN A 76 -9.268 6.139 1.368 1.00 0.00 C ATOM 1130 O GLN A 76 -9.258 5.390 0.389 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.055 8.311 1.148 1.00 0.00 C ATOM 1132 CG GLN A 76 -7.917 8.311 -0.366 1.00 0.00 C ATOM 1133 CD GLN A 76 -7.838 9.715 -0.924 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -6.986 10.503 -0.511 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -8.721 10.040 -1.853 1.00 0.00 N ATOM 0 H GLN A 76 -6.897 5.645 0.546 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.009 7.013 2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.994 8.795 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.253 8.912 1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.022 7.757 -0.649 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -8.767 7.792 -0.808 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.409 9.354 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.714 10.976 -2.258 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.338 6.321 2.133 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.605 5.648 1.871 1.00 0.00 C ATOM 1146 C LYS A 77 -12.434 6.387 0.825 1.00 0.00 C ATOM 1147 O LYS A 77 -12.581 7.610 0.889 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.414 5.538 3.170 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.921 5.453 2.957 1.00 0.00 C ATOM 1150 CD LYS A 77 -14.671 5.410 4.275 1.00 0.00 C ATOM 1151 CE LYS A 77 -16.178 5.399 4.072 1.00 0.00 C ATOM 1152 NZ LYS A 77 -16.717 6.725 3.666 1.00 0.00 N ATOM 0 H LYS A 77 -10.353 6.935 2.947 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.376 4.655 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.084 4.655 3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.194 6.402 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.256 6.312 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.157 4.562 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.374 4.522 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.393 6.274 4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.432 4.661 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.662 5.083 4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.747 6.658 3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.502 7.427 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.279 7.018 2.769 1.00 0.00 H new ATOM 1249 N THR A 84 -15.162 2.049 6.125 1.00 0.00 N ATOM 1250 CA THR A 84 -14.161 1.077 6.541 1.00 0.00 C ATOM 1251 C THR A 84 -12.776 1.719 6.638 1.00 0.00 C ATOM 1252 O THR A 84 -12.004 1.413 7.540 1.00 0.00 O ATOM 1253 CB THR A 84 -14.091 -0.114 5.567 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.405 -0.448 5.093 1.00 0.00 O ATOM 1255 CG2 THR A 84 -13.477 -1.326 6.252 1.00 0.00 C ATOM 0 HA THR A 84 -14.464 0.716 7.524 1.00 0.00 H new ATOM 0 HB THR A 84 -13.466 0.173 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 84 -16.002 0.319 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.435 -2.158 5.550 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.469 -1.083 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.087 -1.606 7.111 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.463 2.609 5.696 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.163 3.267 5.700 1.00 0.00 C ATOM 1265 C GLY A 85 -10.271 2.780 4.571 1.00 0.00 C ATOM 1266 O GLY A 85 -10.674 2.807 3.410 1.00 0.00 O ATOM 0 H GLY A 85 -13.082 2.885 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.303 4.344 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.669 3.087 6.655 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.068 2.328 4.898 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.146 1.838 3.877 1.00 0.00 C ATOM 1272 C ALA A 86 -7.464 0.542 4.313 1.00 0.00 C ATOM 1273 O ALA A 86 -6.805 0.492 5.344 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.099 2.894 3.552 1.00 0.00 C ATOM 0 H ALA A 86 -8.708 2.289 5.852 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.730 1.628 2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.421 2.511 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.592 3.793 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.534 3.135 4.452 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.629 -0.500 3.506 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.036 -1.808 3.773 1.00 0.00 C ATOM 1282 C VAL A 87 -6.649 -2.427 2.436 1.00 0.00 C ATOM 1283 O VAL A 87 -7.471 -2.432 1.524 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.040 -2.767 4.467 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.358 -4.068 4.873 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.700 -2.101 5.664 1.00 0.00 C ATOM 0 H VAL A 87 -8.178 -0.463 2.647 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.178 -1.670 4.432 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.823 -3.007 3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.082 -4.723 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.958 -4.561 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.545 -3.852 5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.398 -2.797 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.937 -1.814 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.239 -1.213 5.335 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.426 -2.931 2.301 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.028 -3.516 1.036 1.00 0.00 C ATOM 1298 C GLY A 88 -3.675 -4.197 1.064 1.00 0.00 C ATOM 1299 O GLY A 88 -3.017 -4.254 2.106 1.00 0.00 O ATOM 0 H GLY A 88 -4.715 -2.945 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.781 -4.242 0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.013 -2.735 0.276 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.281 -4.716 -0.096 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.012 -5.422 -0.269 1.00 0.00 C ATOM 1305 C VAL A 89 -1.273 -4.920 -1.519 1.00 0.00 C ATOM 1306 O VAL A 89 -1.862 -4.822 -2.598 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.232 -6.953 -0.424 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.907 -7.674 -0.597 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.987 -7.529 0.763 1.00 0.00 C ATOM 0 H VAL A 89 -3.837 -4.659 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.419 -5.225 0.624 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.836 -7.106 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.086 -8.744 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.403 -7.300 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.279 -7.496 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.124 -8.601 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.418 -7.353 1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.961 -7.047 0.843 1.00 0.00 H new ATOM 1319 N LEU A 90 0.019 -4.636 -1.381 1.00 0.00 N ATOM 1320 CA LEU A 90 0.821 -4.185 -2.511 1.00 0.00 C ATOM 1321 C LEU A 90 1.810 -5.281 -2.907 1.00 0.00 C ATOM 1322 O LEU A 90 2.324 -5.993 -2.037 1.00 0.00 O ATOM 1323 CB LEU A 90 1.562 -2.869 -2.202 1.00 0.00 C ATOM 1324 CG LEU A 90 2.431 -2.852 -0.935 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.498 -1.776 -1.040 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.578 -2.604 0.298 1.00 0.00 C ATOM 0 H LEU A 90 0.530 -4.710 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 90 0.149 -3.984 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.197 -2.627 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.822 -2.073 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 90 2.911 -3.826 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.105 -1.776 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.133 -1.976 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.022 -0.802 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.213 -2.596 1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.074 -1.642 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.835 -3.396 0.392 1.00 0.00 H new ATOM 1338 N ALA A 91 2.050 -5.440 -4.207 1.00 0.00 N ATOM 1339 CA ALA A 91 2.948 -6.474 -4.686 1.00 0.00 C ATOM 1340 C ALA A 91 3.812 -5.990 -5.856 1.00 0.00 C ATOM 1341 O ALA A 91 3.304 -5.590 -6.908 1.00 0.00 O ATOM 1342 CB ALA A 91 2.138 -7.694 -5.104 1.00 0.00 C ATOM 0 H ALA A 91 1.634 -4.866 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 91 3.624 -6.736 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.811 -8.472 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.576 -8.068 -4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.446 -7.416 -5.899 1.00 0.00 H new ATOM 1348 N TYR A 92 5.124 -6.044 -5.662 1.00 0.00 N ATOM 1349 CA TYR A 92 6.087 -5.635 -6.690 1.00 0.00 C ATOM 1350 C TYR A 92 6.967 -6.815 -7.097 1.00 0.00 C ATOM 1351 O TYR A 92 7.335 -7.636 -6.255 1.00 0.00 O ATOM 1352 CB TYR A 92 7.015 -4.512 -6.193 1.00 0.00 C ATOM 1353 CG TYR A 92 6.325 -3.231 -5.773 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.466 -3.199 -4.684 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.570 -2.044 -6.449 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.860 -2.024 -4.289 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.972 -0.865 -6.057 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.118 -0.860 -4.977 1.00 0.00 C ATOM 1359 OH TYR A 92 4.525 0.315 -4.583 1.00 0.00 O ATOM 0 H TYR A 92 5.553 -6.369 -4.796 1.00 0.00 H new ATOM 0 HA TYR A 92 5.503 -5.275 -7.537 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.590 -4.888 -5.347 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.728 -4.277 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.268 -4.109 -4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.240 -2.044 -7.296 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.187 -2.018 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.173 0.050 -6.594 1.00 0.00 H new ATOM 0 HH TYR A 92 4.368 0.294 -3.616 1.00 0.00 H new ATOM 1369 N LEU A 93 7.333 -6.887 -8.371 1.00 0.00 N ATOM 1370 CA LEU A 93 8.211 -7.958 -8.843 1.00 0.00 C ATOM 1371 C LEU A 93 9.650 -7.631 -8.443 1.00 0.00 C ATOM 1372 O LEU A 93 10.087 -6.486 -8.563 1.00 0.00 O ATOM 1373 CB LEU A 93 8.100 -8.122 -10.367 1.00 0.00 C ATOM 1374 CG LEU A 93 8.033 -9.570 -10.878 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.264 -10.352 -10.471 1.00 0.00 C ATOM 1376 CD2 LEU A 93 6.781 -10.258 -10.367 1.00 0.00 C ATOM 0 H LEU A 93 7.041 -6.226 -9.091 1.00 0.00 H new ATOM 0 HA LEU A 93 7.909 -8.900 -8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.209 -7.595 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.956 -7.632 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 93 7.997 -9.538 -11.967 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.188 -11.372 -10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.152 -9.877 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.340 -10.371 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.751 -11.282 -10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.790 -10.268 -9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.901 -9.719 -10.717 1.00 0.00 H new ATOM 1388 N MET A 94 10.356 -8.626 -7.930 1.00 0.00 N ATOM 1389 CA MET A 94 11.727 -8.454 -7.466 1.00 0.00 C ATOM 1390 C MET A 94 12.742 -8.761 -8.562 1.00 0.00 C ATOM 1391 O MET A 94 13.852 -8.234 -8.560 1.00 0.00 O ATOM 1392 CB MET A 94 11.967 -9.387 -6.281 1.00 0.00 C ATOM 1393 CG MET A 94 13.335 -9.237 -5.639 1.00 0.00 C ATOM 1394 SD MET A 94 13.368 -7.951 -4.378 1.00 0.00 S ATOM 1395 CE MET A 94 12.160 -8.600 -3.228 1.00 0.00 C ATOM 0 H MET A 94 9.997 -9.575 -7.823 1.00 0.00 H new ATOM 0 HA MET A 94 11.859 -7.412 -7.174 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.202 -9.203 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 94 11.845 -10.418 -6.614 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.629 -10.187 -5.192 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.071 -9.005 -6.409 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.392 -8.251 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.166 -8.255 -3.512 1.00 0.00 H new ATOM 0 HE3 MET A 94 12.186 -9.689 -3.250 1.00 0.00 H new ATOM 1405 N SER A 95 12.371 -9.645 -9.481 1.00 0.00 N ATOM 1406 CA SER A 95 13.275 -10.037 -10.553 1.00 0.00 C ATOM 1407 C SER A 95 12.572 -10.921 -11.582 1.00 0.00 C ATOM 1408 O SER A 95 11.972 -10.422 -12.537 1.00 0.00 O ATOM 1409 CB SER A 95 14.484 -10.770 -9.956 1.00 0.00 C ATOM 1410 OG SER A 95 15.431 -11.115 -10.955 1.00 0.00 O ATOM 0 H SER A 95 11.458 -10.100 -9.505 1.00 0.00 H new ATOM 0 HA SER A 95 13.610 -9.137 -11.069 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.959 -10.138 -9.206 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.148 -11.672 -9.446 1.00 0.00 H new ATOM 0 HG SER A 95 16.189 -11.579 -10.541 1.00 0.00 H new ATOM 1416 N ASP A 96 12.670 -12.234 -11.394 1.00 0.00 N ATOM 1417 CA ASP A 96 12.065 -13.200 -12.315 1.00 0.00 C ATOM 1418 C ASP A 96 10.621 -13.506 -11.940 1.00 0.00 C ATOM 1419 O ASP A 96 9.765 -13.677 -12.806 1.00 0.00 O ATOM 1420 CB ASP A 96 12.851 -14.516 -12.308 1.00 0.00 C ATOM 1421 CG ASP A 96 14.306 -14.356 -12.689 1.00 0.00 C ATOM 1422 OD1 ASP A 96 14.591 -13.910 -13.813 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.182 -14.711 -11.869 1.00 0.00 O ATOM 0 H ASP A 96 13.165 -12.658 -10.609 1.00 0.00 H new ATOM 0 HA ASP A 96 12.090 -12.749 -13.307 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.791 -14.960 -11.314 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.378 -15.215 -12.998 1.00 0.00 H new ATOM 1428 N GLY A 97 10.357 -13.590 -10.642 1.00 0.00 N ATOM 1429 CA GLY A 97 9.017 -13.893 -10.183 1.00 0.00 C ATOM 1430 C GLY A 97 8.927 -13.933 -8.674 1.00 0.00 C ATOM 1431 O GLY A 97 8.245 -14.775 -8.104 1.00 0.00 O ATOM 0 H GLY A 97 11.045 -13.454 -9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.325 -13.144 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.704 -14.855 -10.590 1.00 0.00 H new ATOM 1435 N ASN A 98 9.599 -12.996 -8.035 1.00 0.00 N ATOM 1436 CA ASN A 98 9.590 -12.873 -6.594 1.00 0.00 C ATOM 1437 C ASN A 98 8.817 -11.615 -6.272 1.00 0.00 C ATOM 1438 O ASN A 98 8.870 -10.655 -7.038 1.00 0.00 O ATOM 1439 CB ASN A 98 11.031 -12.807 -6.082 1.00 0.00 C ATOM 1440 CG ASN A 98 11.168 -12.545 -4.588 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.657 -11.566 -4.058 1.00 0.00 O ATOM 1442 ND2 ASN A 98 11.886 -13.415 -3.902 1.00 0.00 N ATOM 0 H ASN A 98 10.170 -12.294 -8.506 1.00 0.00 H new ATOM 0 HA ASN A 98 9.119 -13.728 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.529 -13.747 -6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.558 -12.022 -6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.028 -13.282 -2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.298 -14.220 -4.373 1.00 0.00 H new ATOM 1449 N THR A 99 8.074 -11.619 -5.197 1.00 0.00 N ATOM 1450 CA THR A 99 7.270 -10.457 -4.862 1.00 0.00 C ATOM 1451 C THR A 99 7.135 -10.253 -3.358 1.00 0.00 C ATOM 1452 O THR A 99 6.706 -11.151 -2.642 1.00 0.00 O ATOM 1453 CB THR A 99 5.869 -10.607 -5.473 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.972 -10.762 -6.893 1.00 0.00 O ATOM 1455 CG2 THR A 99 5.001 -9.408 -5.151 1.00 0.00 C ATOM 0 H THR A 99 8.004 -12.398 -4.542 1.00 0.00 H new ATOM 0 HA THR A 99 7.780 -9.585 -5.271 1.00 0.00 H new ATOM 0 HB THR A 99 5.403 -11.492 -5.041 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.717 -11.675 -7.142 1.00 0.00 H new ATOM 0 HG21 THR A 99 4.015 -9.542 -5.596 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.901 -9.311 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.462 -8.506 -5.555 1.00 0.00 H new ATOM 1463 N LEU A 100 7.466 -9.058 -2.889 1.00 0.00 N ATOM 1464 CA LEU A 100 7.333 -8.747 -1.476 1.00 0.00 C ATOM 1465 C LEU A 100 5.933 -8.183 -1.237 1.00 0.00 C ATOM 1466 O LEU A 100 5.629 -7.063 -1.649 1.00 0.00 O ATOM 1467 CB LEU A 100 8.411 -7.742 -1.040 1.00 0.00 C ATOM 1468 CG LEU A 100 8.772 -7.764 0.454 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.083 -7.035 0.703 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.667 -7.141 1.293 1.00 0.00 C ATOM 0 H LEU A 100 7.826 -8.295 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 100 7.471 -9.650 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.316 -7.933 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.073 -6.739 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 100 8.887 -8.807 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.319 -7.063 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.881 -7.520 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.990 -5.998 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.949 -7.170 2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.517 -6.106 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.742 -7.700 1.150 1.00 0.00 H new ATOM 1482 N ALA A 101 5.083 -8.966 -0.592 1.00 0.00 N ATOM 1483 CA ALA A 101 3.715 -8.547 -0.319 1.00 0.00 C ATOM 1484 C ALA A 101 3.618 -7.873 1.041 1.00 0.00 C ATOM 1485 O ALA A 101 4.170 -8.362 2.029 1.00 0.00 O ATOM 1486 CB ALA A 101 2.769 -9.735 -0.393 1.00 0.00 C ATOM 0 H ALA A 101 5.316 -9.897 -0.247 1.00 0.00 H new ATOM 0 HA ALA A 101 3.422 -7.823 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.751 -9.403 -0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.812 -10.173 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.064 -10.482 0.344 1.00 0.00 H new ATOM 1492 N VAL A 102 2.923 -6.747 1.083 1.00 0.00 N ATOM 1493 CA VAL A 102 2.758 -6.002 2.319 1.00 0.00 C ATOM 1494 C VAL A 102 1.282 -5.679 2.557 1.00 0.00 C ATOM 1495 O VAL A 102 0.583 -5.227 1.649 1.00 0.00 O ATOM 1496 CB VAL A 102 3.563 -4.686 2.295 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.545 -4.021 3.660 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.995 -4.921 1.839 1.00 0.00 C ATOM 0 H VAL A 102 2.464 -6.329 0.274 1.00 0.00 H new ATOM 0 HA VAL A 102 3.133 -6.629 3.128 1.00 0.00 H new ATOM 0 HB VAL A 102 3.086 -4.020 1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.118 -3.095 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.516 -3.799 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.988 -4.691 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.535 -3.974 1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.485 -5.614 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.992 -5.343 0.834 1.00 0.00 H new ATOM 1508 N LEU A 103 0.817 -5.924 3.775 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.574 -5.671 4.147 1.00 0.00 C ATOM 1510 C LEU A 103 -0.707 -4.374 4.937 1.00 0.00 C ATOM 1511 O LEU A 103 0.169 -4.038 5.736 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.107 -6.840 4.980 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.547 -6.710 5.487 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.531 -6.705 4.327 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.868 -7.836 6.458 1.00 0.00 C ATOM 0 H LEU A 103 1.388 -6.302 4.531 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.159 -5.574 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.036 -7.748 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.452 -6.974 5.841 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.642 -5.760 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.547 -6.612 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.314 -5.864 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.439 -7.636 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.894 -7.731 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.754 -8.795 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.186 -7.789 7.307 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.814 -3.676 4.724 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.108 -2.419 5.417 1.00 0.00 C ATOM 1529 C PHE A 104 -3.595 -2.342 5.736 1.00 0.00 C ATOM 1530 O PHE A 104 -4.419 -2.765 4.928 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.731 -1.203 4.562 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.263 -0.918 4.504 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.319 -0.076 5.433 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.529 -1.472 3.514 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.665 0.207 5.381 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.879 -1.192 3.458 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.447 -0.352 4.392 1.00 0.00 C ATOM 0 H PHE A 104 -2.538 -3.962 4.065 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.517 -2.403 6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.099 -1.359 3.548 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.244 -0.325 4.955 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.290 0.365 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.087 -2.129 2.779 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.108 0.866 6.113 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.490 -1.631 2.683 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.503 -0.132 4.349 1.00 0.00 H new ATOM 1547 N SER A 105 -3.940 -1.814 6.902 1.00 0.00 N ATOM 1548 CA SER A 105 -5.331 -1.702 7.289 1.00 0.00 C ATOM 1549 C SER A 105 -5.528 -0.545 8.259 1.00 0.00 C ATOM 1550 O SER A 105 -4.779 -0.403 9.226 1.00 0.00 O ATOM 1551 CB SER A 105 -5.797 -2.997 7.951 1.00 0.00 C ATOM 1552 OG SER A 105 -7.201 -3.000 8.143 1.00 0.00 O ATOM 0 H SER A 105 -3.276 -1.459 7.590 1.00 0.00 H new ATOM 0 HA SER A 105 -5.919 -1.517 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.510 -3.848 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.296 -3.118 8.911 1.00 0.00 H new ATOM 0 HG SER A 105 -7.557 -3.891 7.943 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.545 0.261 8.005 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.865 1.395 8.858 1.00 0.00 C ATOM 1560 C VAL A 106 -8.377 1.661 8.820 1.00 0.00 C ATOM 1561 O VAL A 106 -8.973 1.803 7.750 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.065 2.666 8.458 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.476 3.187 7.094 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -6.212 3.754 9.508 1.00 0.00 C ATOM 0 H VAL A 106 -7.170 0.150 7.206 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.572 1.147 9.878 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.015 2.378 8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -5.893 4.076 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.295 2.419 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.536 3.441 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.643 4.632 9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.264 4.021 9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.835 3.390 10.464 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.015 1.683 9.999 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.462 1.889 10.142 1.00 0.00 C ATOM 1576 C PRO A 107 -10.879 3.352 10.013 1.00 0.00 C ATOM 1577 O PRO A 107 -10.132 4.263 10.376 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.760 1.388 11.566 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.478 0.806 12.068 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.388 1.476 11.297 1.00 0.00 C ATOM 0 HA PRO A 107 -11.010 1.369 9.356 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.096 2.204 12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.553 0.640 11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.363 0.981 13.138 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.455 -0.273 11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.082 2.416 11.756 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.497 0.852 11.224 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.082 3.571 9.509 1.00 0.00 N ATOM 1589 CA TYR A 108 -12.598 4.915 9.354 1.00 0.00 C ATOM 1590 C TYR A 108 -13.633 5.197 10.435 1.00 0.00 C ATOM 1591 O TYR A 108 -14.578 4.427 10.615 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.226 5.097 7.973 1.00 0.00 C ATOM 1593 CG TYR A 108 -13.205 6.527 7.469 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -12.010 7.227 7.367 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -14.375 7.168 7.080 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -11.985 8.527 6.893 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -14.355 8.465 6.602 1.00 0.00 C ATOM 1598 CZ TYR A 108 -13.157 9.140 6.510 1.00 0.00 C ATOM 1599 OH TYR A 108 -13.128 10.432 6.032 1.00 0.00 O ATOM 0 H TYR A 108 -12.717 2.834 9.201 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.771 5.618 9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.699 4.463 7.259 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.259 4.750 8.006 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -11.087 6.750 7.662 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -15.316 6.644 7.152 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.048 9.060 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -15.274 8.947 6.302 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.038 10.717 5.805 1.00 0.00 H new ATOM 1701 N SER A 114 -8.387 -1.535 15.228 1.00 0.00 N ATOM 1702 CA SER A 114 -6.970 -1.203 15.114 1.00 0.00 C ATOM 1703 C SER A 114 -6.454 -1.371 13.679 1.00 0.00 C ATOM 1704 O SER A 114 -7.133 -1.933 12.822 1.00 0.00 O ATOM 1705 CB SER A 114 -6.154 -2.082 16.069 1.00 0.00 C ATOM 1706 OG SER A 114 -6.326 -3.460 15.772 1.00 0.00 O ATOM 0 HA SER A 114 -6.852 -0.154 15.384 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.098 -1.821 15.996 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.460 -1.888 17.097 1.00 0.00 H new ATOM 0 HG SER A 114 -7.236 -3.612 15.440 1.00 0.00 H new ATOM 1712 N ASN A 115 -5.232 -0.900 13.443 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.577 -1.016 12.133 1.00 0.00 C ATOM 1714 C ASN A 115 -4.008 -2.419 11.983 1.00 0.00 C ATOM 1715 O ASN A 115 -4.085 -3.208 12.914 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.433 -0.002 12.014 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.889 1.450 12.032 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -3.072 2.362 11.948 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -5.187 1.681 12.145 1.00 0.00 N ATOM 0 H ASN A 115 -4.666 -0.428 14.148 1.00 0.00 H new ATOM 0 HA ASN A 115 -5.312 -0.818 11.353 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.732 -0.162 12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.889 -0.190 11.088 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -5.535 2.640 12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -5.840 0.900 12.213 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.428 -2.729 10.827 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.829 -4.046 10.594 1.00 0.00 C ATOM 1728 C TRP A 116 -1.788 -3.950 9.474 1.00 0.00 C ATOM 1729 O TRP A 116 -2.054 -3.336 8.440 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.894 -5.096 10.208 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.812 -5.514 11.329 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -4.495 -6.304 12.397 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -6.201 -5.187 11.479 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -5.589 -6.458 13.214 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -6.647 -5.786 12.670 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -7.105 -4.437 10.730 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.958 -5.657 13.127 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -8.406 -4.309 11.180 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.821 -4.916 12.370 1.00 0.00 C ATOM 0 H TRP A 116 -3.358 -2.089 10.036 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.356 -4.364 11.523 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.498 -4.696 9.394 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -3.387 -5.981 9.824 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -3.525 -6.744 12.574 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -5.608 -6.988 14.085 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.794 -3.962 9.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -8.279 -6.126 14.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -9.113 -3.731 10.604 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.843 -4.797 12.697 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.613 -4.566 9.666 1.00 0.00 N ATOM 1751 CA TRP A 117 0.427 -4.549 8.632 1.00 0.00 C ATOM 1752 C TRP A 117 1.190 -5.871 8.637 1.00 0.00 C ATOM 1753 O TRP A 117 1.385 -6.466 9.697 1.00 0.00 O ATOM 1754 CB TRP A 117 1.387 -3.338 8.771 1.00 0.00 C ATOM 1755 CG TRP A 117 2.407 -3.401 9.883 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.369 -2.720 11.065 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.657 -4.120 9.884 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.488 -2.992 11.810 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.291 -3.851 11.111 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.291 -4.974 8.975 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.523 -4.403 11.451 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.514 -5.521 9.315 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.118 -5.234 10.543 1.00 0.00 C ATOM 0 H TRP A 117 -0.363 -5.074 10.514 1.00 0.00 H new ATOM 0 HA TRP A 117 -0.068 -4.432 7.668 1.00 0.00 H new ATOM 0 HB2 TRP A 117 1.920 -3.217 7.828 1.00 0.00 H new ATOM 0 HB3 TRP A 117 0.784 -2.441 8.914 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.571 -2.060 11.371 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.689 -2.615 12.736 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.833 -5.202 8.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.992 -4.183 12.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.012 -6.181 8.620 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.074 -5.678 10.779 1.00 0.00 H new ATOM 1774 N ASN A 118 1.599 -6.345 7.462 1.00 0.00 N ATOM 1775 CA ASN A 118 2.326 -7.619 7.369 1.00 0.00 C ATOM 1776 C ASN A 118 3.174 -7.702 6.097 1.00 0.00 C ATOM 1777 O ASN A 118 2.639 -7.707 4.989 1.00 0.00 O ATOM 1778 CB ASN A 118 1.338 -8.794 7.394 1.00 0.00 C ATOM 1779 CG ASN A 118 2.008 -10.142 7.162 1.00 0.00 C ATOM 1780 OD1 ASN A 118 2.895 -10.550 7.907 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.587 -10.840 6.118 1.00 0.00 N ATOM 0 H ASN A 118 1.444 -5.877 6.569 1.00 0.00 H new ATOM 0 HA ASN A 118 2.994 -7.673 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.826 -8.810 8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.576 -8.637 6.630 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.002 -11.748 5.911 1.00 0.00 H new ATOM 0 HD22 ASN A 118 0.848 -10.469 5.521 1.00 0.00 H new ATOM 1788 N VAL A 119 4.494 -7.786 6.268 1.00 0.00 N ATOM 1789 CA VAL A 119 5.424 -7.897 5.136 1.00 0.00 C ATOM 1790 C VAL A 119 5.901 -9.348 4.962 1.00 0.00 C ATOM 1791 O VAL A 119 6.211 -10.020 5.951 1.00 0.00 O ATOM 1792 CB VAL A 119 6.645 -6.957 5.300 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.229 -5.499 5.199 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.348 -7.195 6.623 1.00 0.00 C ATOM 0 H VAL A 119 4.947 -7.779 7.182 1.00 0.00 H new ATOM 0 HA VAL A 119 4.879 -7.591 4.243 1.00 0.00 H new ATOM 0 HB VAL A 119 7.338 -7.184 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.105 -4.862 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.777 -5.316 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.506 -5.272 5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.200 -6.521 6.709 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.654 -7.009 7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.696 -8.227 6.670 1.00 0.00 H new ATOM 1804 N ARG A 120 5.944 -9.845 3.718 1.00 0.00 N ATOM 1805 CA ARG A 120 6.366 -11.228 3.474 1.00 0.00 C ATOM 1806 C ARG A 120 6.641 -11.484 1.986 1.00 0.00 C ATOM 1807 O ARG A 120 5.931 -10.976 1.120 1.00 0.00 O ATOM 1808 CB ARG A 120 5.272 -12.183 3.972 1.00 0.00 C ATOM 1809 CG ARG A 120 5.712 -13.630 4.102 1.00 0.00 C ATOM 1810 CD ARG A 120 4.650 -14.468 4.794 1.00 0.00 C ATOM 1811 NE ARG A 120 4.337 -13.953 6.128 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.480 -14.523 6.967 1.00 0.00 C ATOM 1813 NH1 ARG A 120 2.855 -15.638 6.636 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.251 -13.977 8.147 1.00 0.00 N ATOM 0 H ARG A 120 5.696 -9.320 2.880 1.00 0.00 H new ATOM 0 HA ARG A 120 7.295 -11.403 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.918 -11.835 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.425 -12.134 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.916 -14.041 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.643 -13.680 4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.744 -14.481 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.995 -15.499 4.874 1.00 0.00 H new ATOM 0 HE ARG A 120 4.808 -13.101 6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.029 -16.070 5.728 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.199 -16.068 7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.732 -13.118 8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.593 -14.414 8.792 1.00 0.00 H new ATOM 1828 N ILE A 121 7.673 -12.275 1.692 1.00 0.00 N ATOM 1829 CA ILE A 121 8.019 -12.592 0.302 1.00 0.00 C ATOM 1830 C ILE A 121 7.113 -13.691 -0.260 1.00 0.00 C ATOM 1831 O ILE A 121 6.877 -14.708 0.389 1.00 0.00 O ATOM 1832 CB ILE A 121 9.487 -13.056 0.147 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.455 -12.071 0.810 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.837 -13.218 -1.329 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.470 -10.705 0.172 1.00 0.00 C ATOM 0 H ILE A 121 8.280 -12.706 2.389 1.00 0.00 H new ATOM 0 HA ILE A 121 7.879 -11.665 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 121 9.588 -14.019 0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.188 -11.967 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.462 -12.488 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.873 -13.545 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.179 -13.961 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.710 -12.264 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.179 -10.066 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.767 -10.795 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.474 -10.266 0.229 1.00 0.00 H new ATOM 1847 N TYR A 122 6.624 -13.479 -1.474 1.00 0.00 N ATOM 1848 CA TYR A 122 5.756 -14.437 -2.152 1.00 0.00 C ATOM 1849 C TYR A 122 6.351 -14.829 -3.501 1.00 0.00 C ATOM 1850 O TYR A 122 5.697 -14.737 -4.543 1.00 0.00 O ATOM 1851 CB TYR A 122 4.368 -13.843 -2.370 1.00 0.00 C ATOM 1852 CG TYR A 122 3.467 -13.840 -1.144 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.876 -13.266 0.054 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.197 -14.407 -1.194 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.052 -13.259 1.163 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.368 -14.403 -0.087 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.800 -13.829 1.089 1.00 0.00 C ATOM 1858 OH TYR A 122 0.979 -13.824 2.194 1.00 0.00 O ATOM 0 H TYR A 122 6.817 -12.638 -2.018 1.00 0.00 H new ATOM 0 HA TYR A 122 5.672 -15.322 -1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.480 -12.817 -2.722 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.872 -14.400 -3.165 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.856 -12.817 0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.853 -14.858 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.388 -12.808 2.085 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.386 -14.848 -0.144 1.00 0.00 H new ATOM 0 HH TYR A 122 0.293 -13.132 2.089 1.00 0.00 H new ATOM 1868 N LYS A 123 7.599 -15.254 -3.470 1.00 0.00 N ATOM 1869 CA LYS A 123 8.312 -15.662 -4.684 1.00 0.00 C ATOM 1870 C LYS A 123 7.674 -16.906 -5.295 1.00 0.00 C ATOM 1871 O LYS A 123 7.448 -17.899 -4.605 1.00 0.00 O ATOM 1872 CB LYS A 123 9.791 -15.942 -4.382 1.00 0.00 C ATOM 1873 CG LYS A 123 10.578 -16.411 -5.602 1.00 0.00 C ATOM 1874 CD LYS A 123 12.054 -16.614 -5.288 1.00 0.00 C ATOM 1875 CE LYS A 123 12.809 -17.147 -6.502 1.00 0.00 C ATOM 1876 NZ LYS A 123 14.280 -17.237 -6.272 1.00 0.00 N ATOM 0 H LYS A 123 8.151 -15.329 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 123 8.245 -14.840 -5.397 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.252 -15.036 -3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.858 -16.700 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.154 -17.346 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.476 -15.678 -6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.494 -15.669 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.159 -17.311 -4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.425 -18.134 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.618 -16.498 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.743 -17.604 -7.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.656 -16.292 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.468 -17.877 -5.474 1.00 0.00 H new ATOM 1890 N GLY A 124 7.391 -16.859 -6.589 1.00 0.00 N ATOM 1891 CA GLY A 124 6.789 -18.006 -7.239 1.00 0.00 C ATOM 1892 C GLY A 124 6.257 -17.699 -8.622 1.00 0.00 C ATOM 1893 O GLY A 124 6.992 -17.793 -9.607 1.00 0.00 O ATOM 0 H GLY A 124 7.565 -16.057 -7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.528 -18.804 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.975 -18.380 -6.619 1.00 0.00 H new ATOM 1897 N LYS A 125 4.978 -17.334 -8.698 1.00 0.00 N ATOM 1898 CA LYS A 125 4.341 -17.017 -9.973 1.00 0.00 C ATOM 1899 C LYS A 125 2.936 -16.445 -9.753 1.00 0.00 C ATOM 1900 O LYS A 125 2.520 -15.513 -10.440 1.00 0.00 O ATOM 1901 CB LYS A 125 4.269 -18.272 -10.855 1.00 0.00 C ATOM 1902 CG LYS A 125 3.868 -17.994 -12.297 1.00 0.00 C ATOM 1903 CD LYS A 125 3.829 -19.275 -13.122 1.00 0.00 C ATOM 1904 CE LYS A 125 5.219 -19.862 -13.321 1.00 0.00 C ATOM 1905 NZ LYS A 125 5.183 -21.185 -14.001 1.00 0.00 N ATOM 0 H LYS A 125 4.362 -17.251 -7.889 1.00 0.00 H new ATOM 0 HA LYS A 125 4.943 -16.262 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.241 -18.765 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.555 -18.970 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.888 -17.516 -12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.574 -17.294 -12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.193 -20.008 -12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.379 -19.068 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.822 -19.170 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.708 -19.967 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.153 -21.544 -14.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.630 -21.855 -13.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.741 -21.082 -14.937 1.00 0.00 H new ATOM 1919 N ARG A 126 2.211 -17.011 -8.789 1.00 0.00 N ATOM 1920 CA ARG A 126 0.855 -16.562 -8.466 1.00 0.00 C ATOM 1921 C ARG A 126 0.875 -15.207 -7.746 1.00 0.00 C ATOM 1922 O ARG A 126 1.690 -14.983 -6.853 1.00 0.00 O ATOM 1923 CB ARG A 126 0.155 -17.608 -7.588 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.239 -18.878 -8.328 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.395 -18.630 -9.285 1.00 0.00 C ATOM 1926 NE ARG A 126 -2.653 -18.361 -8.581 1.00 0.00 N ATOM 1927 CZ ARG A 126 -3.401 -19.296 -8.000 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.055 -20.568 -8.062 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -4.516 -18.962 -7.372 1.00 0.00 N ATOM 0 H ARG A 126 2.542 -17.786 -8.214 1.00 0.00 H new ATOM 0 HA ARG A 126 0.306 -16.442 -9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.814 -17.872 -6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.739 -17.162 -7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.619 -19.258 -8.883 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.520 -19.647 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.155 -17.785 -9.930 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.521 -19.499 -9.931 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.976 -17.395 -8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.207 -20.842 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.635 -21.277 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.805 -17.985 -7.332 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.086 -19.682 -6.928 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.023 -14.308 -8.138 1.00 0.00 N ATOM 1944 CA ARG A 127 -0.096 -12.981 -7.520 1.00 0.00 C ATOM 1945 C ARG A 127 -0.947 -12.996 -6.247 1.00 0.00 C ATOM 1946 O ARG A 127 -1.988 -13.654 -6.191 1.00 0.00 O ATOM 1947 CB ARG A 127 -0.631 -11.948 -8.514 1.00 0.00 C ATOM 1948 CG ARG A 127 -1.857 -12.392 -9.301 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.136 -11.758 -8.772 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.269 -11.973 -9.677 1.00 0.00 N ATOM 1951 CZ ARG A 127 -4.935 -13.114 -9.799 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -4.681 -14.134 -8.999 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -5.878 -13.224 -10.717 1.00 0.00 N ATOM 0 H ARG A 127 -0.708 -14.469 -8.876 1.00 0.00 H new ATOM 0 HA ARG A 127 0.917 -12.697 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.877 -11.035 -7.971 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.163 -11.696 -9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.729 -12.128 -10.351 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.944 -13.477 -9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.370 -12.175 -7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.980 -10.688 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.567 -11.188 -10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -3.966 -14.050 -8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -5.200 -15.006 -9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.091 -12.435 -11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.394 -14.098 -10.816 1.00 0.00 H new ATOM 1967 N ALA A 128 -0.495 -12.266 -5.230 1.00 0.00 N ATOM 1968 CA ALA A 128 -1.205 -12.186 -3.953 1.00 0.00 C ATOM 1969 C ALA A 128 -2.352 -11.185 -4.012 1.00 0.00 C ATOM 1970 O ALA A 128 -2.357 -10.282 -4.851 1.00 0.00 O ATOM 1971 CB ALA A 128 -0.248 -11.807 -2.831 1.00 0.00 C ATOM 0 H ALA A 128 0.365 -11.718 -5.265 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.623 -13.172 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.795 -11.752 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.537 -12.560 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.200 -10.837 -3.047 1.00 0.00 H new ATOM 1977 N ASP A 129 -3.310 -11.342 -3.110 1.00 0.00 N ATOM 1978 CA ASP A 129 -4.456 -10.444 -3.040 1.00 0.00 C ATOM 1979 C ASP A 129 -5.119 -10.546 -1.670 1.00 0.00 C ATOM 1980 O ASP A 129 -4.486 -10.959 -0.697 1.00 0.00 O ATOM 1981 CB ASP A 129 -5.465 -10.735 -4.164 1.00 0.00 C ATOM 1982 CG ASP A 129 -6.064 -12.132 -4.114 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -5.891 -12.833 -3.101 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -6.724 -12.525 -5.101 1.00 0.00 O ATOM 0 H ASP A 129 -3.317 -12.086 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.100 -9.423 -3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.271 -10.003 -4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.971 -10.597 -5.126 1.00 0.00 H new ATOM 1989 N GLN A 130 -6.383 -10.172 -1.587 1.00 0.00 N ATOM 1990 CA GLN A 130 -7.097 -10.222 -0.321 1.00 0.00 C ATOM 1991 C GLN A 130 -7.542 -11.643 0.040 1.00 0.00 C ATOM 1992 O GLN A 130 -7.753 -11.946 1.212 1.00 0.00 O ATOM 1993 CB GLN A 130 -8.301 -9.275 -0.349 1.00 0.00 C ATOM 1994 CG GLN A 130 -7.928 -7.827 -0.618 1.00 0.00 C ATOM 1995 CD GLN A 130 -7.081 -7.203 0.482 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -6.559 -6.105 0.323 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -6.964 -7.871 1.615 1.00 0.00 N ATOM 0 H GLN A 130 -6.935 -9.832 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.403 -9.896 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.999 -9.610 -1.116 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.823 -9.336 0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.384 -7.769 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.840 -7.242 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.410 -8.783 1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.428 -7.475 2.387 1.00 0.00 H new ATOM 2006 N ARG A 131 -7.684 -12.509 -0.954 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.104 -13.885 -0.695 1.00 0.00 C ATOM 2008 C ARG A 131 -6.911 -14.781 -0.371 1.00 0.00 C ATOM 2009 O ARG A 131 -7.008 -15.673 0.467 1.00 0.00 O ATOM 2010 CB ARG A 131 -8.876 -14.457 -1.888 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.217 -13.781 -2.139 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.979 -14.457 -3.271 1.00 0.00 C ATOM 2013 NE ARG A 131 -11.325 -15.846 -2.953 1.00 0.00 N ATOM 2014 CZ ARG A 131 -11.906 -16.684 -3.808 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -12.229 -16.278 -5.027 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -12.178 -17.926 -3.434 1.00 0.00 N ATOM 0 H ARG A 131 -7.518 -12.290 -1.936 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.763 -13.863 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.261 -14.365 -2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.042 -15.522 -1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.816 -13.809 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.056 -12.731 -2.383 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.890 -13.896 -3.479 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.375 -14.433 -4.178 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.107 -16.191 -2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.032 -15.319 -5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.674 -16.924 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -11.942 -18.238 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -12.623 -18.570 -4.088 1.00 0.00 H new ATOM 2030 N MET A 132 -5.793 -14.539 -1.051 1.00 0.00 N ATOM 2031 CA MET A 132 -4.572 -15.325 -0.862 1.00 0.00 C ATOM 2032 C MET A 132 -4.167 -15.429 0.605 1.00 0.00 C ATOM 2033 O MET A 132 -3.728 -16.485 1.061 1.00 0.00 O ATOM 2034 CB MET A 132 -3.424 -14.700 -1.660 1.00 0.00 C ATOM 2035 CG MET A 132 -3.559 -14.866 -3.167 1.00 0.00 C ATOM 2036 SD MET A 132 -3.307 -16.564 -3.727 1.00 0.00 S ATOM 2037 CE MET A 132 -1.582 -16.812 -3.311 1.00 0.00 C ATOM 0 H MET A 132 -5.706 -13.797 -1.745 1.00 0.00 H new ATOM 0 HA MET A 132 -4.780 -16.333 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 132 -3.368 -13.637 -1.425 1.00 0.00 H new ATOM 0 HB3 MET A 132 -2.484 -15.148 -1.338 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.550 -14.533 -3.474 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.837 -14.217 -3.663 1.00 0.00 H new ATOM 0 HE1 MET A 132 -1.183 -17.643 -3.893 1.00 0.00 H new ATOM 0 HE2 MET A 132 -1.019 -15.907 -3.538 1.00 0.00 H new ATOM 0 HE3 MET A 132 -1.493 -17.038 -2.248 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.302 -14.328 1.328 1.00 0.00 N ATOM 2048 CA TYR A 133 -3.931 -14.286 2.740 1.00 0.00 C ATOM 2049 C TYR A 133 -4.845 -15.144 3.610 1.00 0.00 C ATOM 2050 O TYR A 133 -4.380 -15.867 4.488 1.00 0.00 O ATOM 2051 CB TYR A 133 -3.961 -12.846 3.262 1.00 0.00 C ATOM 2052 CG TYR A 133 -2.767 -12.000 2.870 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -2.353 -11.902 1.549 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.062 -11.284 3.831 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -1.272 -11.119 1.195 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.982 -10.495 3.486 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.590 -10.417 2.167 1.00 0.00 C ATOM 2058 OH TYR A 133 0.483 -9.632 1.819 1.00 0.00 O ATOM 0 H TYR A 133 -4.666 -13.448 0.962 1.00 0.00 H new ATOM 0 HA TYR A 133 -2.921 -14.690 2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -4.867 -12.362 2.897 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.029 -12.871 4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -2.886 -12.448 0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.364 -11.346 4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.962 -11.057 0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.448 -9.943 4.245 1.00 0.00 H new ATOM 0 HH TYR A 133 0.850 -9.205 2.621 1.00 0.00 H new ATOM 2173 N LEU A 140 -1.725 -15.053 6.282 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.234 -13.933 7.057 1.00 0.00 C ATOM 2175 C LEU A 140 -1.595 -13.896 8.452 1.00 0.00 C ATOM 2176 O LEU A 140 -1.513 -14.913 9.147 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.792 -13.929 7.106 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.542 -15.006 7.931 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -3.974 -16.400 7.723 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.575 -14.651 9.412 1.00 0.00 C ATOM 0 HA LEU A 140 -1.945 -13.011 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.102 -12.955 7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.149 -14.000 6.079 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.567 -15.019 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.536 -17.115 8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.051 -16.671 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.927 -16.415 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.108 -15.427 9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.556 -14.574 9.791 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.085 -13.697 9.546 1.00 0.00 H new ATOM 2192 N SER A 141 -1.119 -12.714 8.827 1.00 0.00 N ATOM 2193 CA SER A 141 -0.459 -12.491 10.121 1.00 0.00 C ATOM 2194 C SER A 141 -0.136 -10.999 10.296 1.00 0.00 C ATOM 2195 O SER A 141 1.023 -10.599 10.266 1.00 0.00 O ATOM 2196 CB SER A 141 0.833 -13.320 10.227 1.00 0.00 C ATOM 2197 OG SER A 141 1.366 -13.295 11.542 1.00 0.00 O ATOM 0 H SER A 141 -1.177 -11.878 8.246 1.00 0.00 H new ATOM 0 HA SER A 141 -1.139 -12.809 10.911 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.629 -14.351 9.937 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.573 -12.932 9.527 1.00 0.00 H new ATOM 0 HG SER A 141 2.185 -13.833 11.573 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.163 -10.150 10.455 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.985 -8.703 10.615 1.00 0.00 C ATOM 2205 C PRO A 142 -0.475 -8.319 12.007 1.00 0.00 C ATOM 2206 O PRO A 142 -0.858 -8.925 13.007 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.397 -8.140 10.383 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.240 -9.295 9.942 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.579 -10.521 10.491 1.00 0.00 C ATOM 0 HA PRO A 142 -0.236 -8.311 9.927 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.793 -7.695 11.296 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.384 -7.356 9.626 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.259 -9.200 10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.303 -9.339 8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.915 -10.747 11.503 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.785 -11.402 9.883 1.00 0.00 H new ATOM 2217 N PHE A 143 0.405 -7.319 12.064 1.00 0.00 N ATOM 2218 CA PHE A 143 0.989 -6.871 13.334 1.00 0.00 C ATOM 2219 C PHE A 143 -0.011 -6.123 14.229 1.00 0.00 C ATOM 2220 O PHE A 143 0.276 -5.861 15.399 1.00 0.00 O ATOM 2221 CB PHE A 143 2.219 -5.993 13.079 1.00 0.00 C ATOM 2222 CG PHE A 143 2.949 -5.598 14.337 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.379 -6.562 15.236 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.189 -4.265 14.623 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.036 -6.201 16.396 1.00 0.00 C ATOM 2226 CE2 PHE A 143 3.841 -3.897 15.783 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.265 -4.865 16.671 1.00 0.00 C ATOM 0 H PHE A 143 0.731 -6.802 11.247 1.00 0.00 H new ATOM 0 HA PHE A 143 1.283 -7.773 13.871 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.906 -6.527 12.422 1.00 0.00 H new ATOM 0 HB3 PHE A 143 1.908 -5.092 12.551 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.198 -7.606 15.027 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.862 -3.504 13.930 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.370 -6.961 17.087 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.019 -2.853 15.995 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.775 -4.580 17.579 1.00 0.00 H new ATOM 2237 N ARG A 144 -1.167 -5.768 13.671 1.00 0.00 N ATOM 2238 CA ARG A 144 -2.218 -5.039 14.400 1.00 0.00 C ATOM 2239 C ARG A 144 -1.849 -3.571 14.622 1.00 0.00 C ATOM 2240 O ARG A 144 -2.678 -2.796 15.088 1.00 0.00 O ATOM 2241 CB ARG A 144 -2.558 -5.694 15.748 1.00 0.00 C ATOM 2242 CG ARG A 144 -3.170 -7.077 15.624 1.00 0.00 C ATOM 2243 CD ARG A 144 -3.572 -7.639 16.981 1.00 0.00 C ATOM 2244 NE ARG A 144 -4.194 -8.954 16.857 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.646 -9.668 17.881 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.517 -9.225 19.119 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.219 -10.843 17.663 1.00 0.00 N ATOM 0 H ARG A 144 -1.407 -5.975 12.701 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.103 -5.085 13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.650 -5.762 16.347 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.250 -5.049 16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.045 -7.031 14.976 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.456 -7.750 15.149 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.692 -7.711 17.620 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.265 -6.953 17.468 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.287 -9.350 15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.067 -8.327 19.295 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.868 -9.781 19.899 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.312 -11.196 16.711 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.567 -11.394 18.448 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.622 -3.202 14.256 1.00 0.00 N ATOM 2262 CA GLY A 145 -0.153 -1.823 14.385 1.00 0.00 C ATOM 2263 C GLY A 145 -0.206 -1.265 15.796 1.00 0.00 C ATOM 2264 O GLY A 145 -1.246 -1.290 16.453 1.00 0.00 O ATOM 0 H GLY A 145 0.069 -3.843 13.866 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.874 -1.768 14.025 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.753 -1.187 13.734 1.00 0.00 H new ATOM 2268 N ASP A 146 0.905 -0.736 16.275 1.00 0.00 N ATOM 2269 CA ASP A 146 0.937 -0.167 17.609 1.00 0.00 C ATOM 2270 C ASP A 146 2.251 0.548 17.831 1.00 0.00 C ATOM 2271 O ASP A 146 3.295 0.052 17.413 1.00 0.00 O ATOM 2272 CB ASP A 146 0.732 -1.256 18.662 1.00 0.00 C ATOM 2273 CG ASP A 146 0.447 -0.685 20.030 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -0.434 0.192 20.138 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.087 -1.132 21.000 1.00 0.00 O ATOM 0 H ASP A 146 1.788 -0.689 15.767 1.00 0.00 H new ATOM 0 HA ASP A 146 0.125 0.553 17.705 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.095 -1.899 18.360 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.622 -1.883 18.711 1.00 0.00 H new ATOM 2280 N ASN A 147 2.176 1.727 18.450 1.00 0.00 N ATOM 2281 CA ASN A 147 3.351 2.565 18.721 1.00 0.00 C ATOM 2282 C ASN A 147 4.520 1.756 19.293 1.00 0.00 C ATOM 2283 O ASN A 147 4.598 1.529 20.504 1.00 0.00 O ATOM 2284 CB ASN A 147 3.002 3.678 19.715 1.00 0.00 C ATOM 2285 CG ASN A 147 1.882 4.604 19.267 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.577 5.575 19.951 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.247 4.324 18.138 1.00 0.00 N ATOM 0 H ASN A 147 1.299 2.131 18.779 1.00 0.00 H new ATOM 0 HA ASN A 147 3.654 2.990 17.764 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.720 3.223 20.665 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.896 4.274 19.900 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.485 4.922 17.820 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.520 3.510 17.587 1.00 0.00 H new ATOM 2294 N GLY A 148 5.426 1.327 18.420 1.00 0.00 N ATOM 2295 CA GLY A 148 6.575 0.554 18.853 1.00 0.00 C ATOM 2296 C GLY A 148 7.480 0.174 17.695 1.00 0.00 C ATOM 2297 O GLY A 148 7.026 -0.436 16.724 1.00 0.00 O ATOM 0 H GLY A 148 5.384 1.502 17.416 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.144 1.130 19.583 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.233 -0.350 19.357 1.00 0.00 H new ATOM 2301 N TRP A 149 8.756 0.534 17.789 1.00 0.00 N ATOM 2302 CA TRP A 149 9.708 0.220 16.732 1.00 0.00 C ATOM 2303 C TRP A 149 10.358 -1.141 16.965 1.00 0.00 C ATOM 2304 O TRP A 149 10.664 -1.512 18.098 1.00 0.00 O ATOM 2305 CB TRP A 149 10.759 1.334 16.562 1.00 0.00 C ATOM 2306 CG TRP A 149 11.471 1.762 17.819 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.176 0.975 18.684 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.561 3.098 18.334 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.686 1.736 19.707 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.323 3.042 19.517 1.00 0.00 C ATOM 2311 CE3 TRP A 149 11.068 4.336 17.912 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.603 4.174 20.281 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.346 5.458 18.670 1.00 0.00 C ATOM 2314 CH2 TRP A 149 12.107 5.370 19.843 1.00 0.00 C ATOM 0 H TRP A 149 9.152 1.040 18.581 1.00 0.00 H new ATOM 0 HA TRP A 149 9.154 0.163 15.795 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.504 0.997 15.842 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.269 2.206 16.130 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.313 -0.091 18.579 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.246 1.384 20.484 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.480 4.415 17.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.190 4.108 21.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.970 6.419 18.352 1.00 0.00 H new ATOM 0 HH2 TRP A 149 12.306 6.266 20.413 1.00 0.00 H new ATOM 2325 N HIS A 150 10.550 -1.896 15.890 1.00 0.00 N ATOM 2326 CA HIS A 150 11.146 -3.227 15.993 1.00 0.00 C ATOM 2327 C HIS A 150 11.591 -3.732 14.618 1.00 0.00 C ATOM 2328 O HIS A 150 11.178 -3.189 13.594 1.00 0.00 O ATOM 2329 CB HIS A 150 10.150 -4.225 16.617 1.00 0.00 C ATOM 2330 CG HIS A 150 8.933 -4.512 15.777 1.00 0.00 C ATOM 2331 ND1 HIS A 150 8.095 -5.581 16.010 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.418 -3.870 14.701 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.129 -5.584 15.113 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.300 -4.556 14.306 1.00 0.00 N ATOM 0 H HIS A 150 10.304 -1.614 14.941 1.00 0.00 H new ATOM 0 HA HIS A 150 12.020 -3.151 16.639 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.670 -5.163 16.810 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.825 -3.837 17.582 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.205 -6.264 16.760 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.817 -2.979 14.239 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.330 -6.308 15.050 1.00 0.00 H new ATOM 2343 N THR A 151 12.410 -4.775 14.598 1.00 0.00 N ATOM 2344 CA THR A 151 12.869 -5.343 13.339 1.00 0.00 C ATOM 2345 C THR A 151 12.459 -6.806 13.215 1.00 0.00 C ATOM 2346 O THR A 151 12.151 -7.469 14.205 1.00 0.00 O ATOM 2347 CB THR A 151 14.401 -5.222 13.153 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.797 -5.735 11.871 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.158 -5.965 14.238 1.00 0.00 C ATOM 0 H THR A 151 12.767 -5.241 15.432 1.00 0.00 H new ATOM 0 HA THR A 151 12.389 -4.761 12.553 1.00 0.00 H new ATOM 0 HB THR A 151 14.647 -4.162 13.219 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.367 -5.079 11.418 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.230 -5.857 14.073 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.897 -5.551 15.212 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.891 -7.022 14.209 1.00 0.00 H new ATOM 2357 N ARG A 152 12.470 -7.292 11.988 1.00 0.00 N ATOM 2358 CA ARG A 152 12.122 -8.677 11.689 1.00 0.00 C ATOM 2359 C ARG A 152 12.674 -9.046 10.314 1.00 0.00 C ATOM 2360 O ARG A 152 12.485 -8.311 9.345 1.00 0.00 O ATOM 2361 CB ARG A 152 10.601 -8.884 11.727 1.00 0.00 C ATOM 2362 CG ARG A 152 10.183 -10.349 11.680 1.00 0.00 C ATOM 2363 CD ARG A 152 8.669 -10.516 11.740 1.00 0.00 C ATOM 2364 NE ARG A 152 8.087 -10.009 12.987 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.260 -10.564 14.187 1.00 0.00 C ATOM 2366 NH1 ARG A 152 8.991 -11.658 14.331 1.00 0.00 N ATOM 2367 NH2 ARG A 152 7.676 -10.022 15.245 1.00 0.00 N ATOM 0 H ARG A 152 12.720 -6.741 11.167 1.00 0.00 H new ATOM 0 HA ARG A 152 12.563 -9.324 12.447 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.204 -8.430 12.635 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.150 -8.359 10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.561 -10.804 10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.639 -10.883 12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.217 -9.994 10.896 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.421 -11.572 11.632 1.00 0.00 H new ATOM 0 HE ARG A 152 7.508 -9.171 12.932 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.431 -12.088 13.518 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.114 -12.071 15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.100 -9.187 15.138 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.802 -10.439 16.167 1.00 0.00 H new ATOM 2381 N ASN A 153 13.371 -10.170 10.238 1.00 0.00 N ATOM 2382 CA ASN A 153 13.964 -10.630 8.985 1.00 0.00 C ATOM 2383 C ASN A 153 12.882 -10.981 7.955 1.00 0.00 C ATOM 2384 O ASN A 153 11.863 -11.582 8.291 1.00 0.00 O ATOM 2385 CB ASN A 153 14.853 -11.854 9.245 1.00 0.00 C ATOM 2386 CG ASN A 153 14.075 -13.028 9.812 1.00 0.00 C ATOM 2387 OD1 ASN A 153 13.423 -12.909 10.847 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.149 -14.171 9.151 1.00 0.00 N ATOM 0 H ASN A 153 13.542 -10.786 11.033 1.00 0.00 H new ATOM 0 HA ASN A 153 14.570 -9.820 8.579 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.332 -12.156 8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.648 -11.581 9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.654 -14.993 9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.701 -14.230 8.295 1.00 0.00 H new ATOM 2395 N LEU A 154 13.111 -10.598 6.703 1.00 0.00 N ATOM 2396 CA LEU A 154 12.157 -10.873 5.625 1.00 0.00 C ATOM 2397 C LEU A 154 12.170 -12.350 5.223 1.00 0.00 C ATOM 2398 O LEU A 154 11.119 -12.942 4.974 1.00 0.00 O ATOM 2399 CB LEU A 154 12.455 -9.994 4.405 1.00 0.00 C ATOM 2400 CG LEU A 154 11.704 -8.660 4.373 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.303 -7.727 3.338 1.00 0.00 C ATOM 2402 CD2 LEU A 154 10.233 -8.886 4.068 1.00 0.00 C ATOM 0 H LEU A 154 13.948 -10.096 6.406 1.00 0.00 H new ATOM 0 HA LEU A 154 11.162 -10.635 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.526 -9.792 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.209 -10.554 3.503 1.00 0.00 H new ATOM 0 HG LEU A 154 11.798 -8.198 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.752 -6.786 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.348 -7.535 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.240 -8.188 2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.714 -7.928 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.133 -9.372 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.795 -9.521 4.838 1.00 0.00 H new ATOM 2414 N GLY A 155 13.356 -12.944 5.162 1.00 0.00 N ATOM 2415 CA GLY A 155 13.457 -14.348 4.792 1.00 0.00 C ATOM 2416 C GLY A 155 14.568 -14.622 3.794 1.00 0.00 C ATOM 2417 O GLY A 155 15.322 -15.578 3.944 1.00 0.00 O ATOM 0 H GLY A 155 14.245 -12.485 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.628 -14.943 5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.507 -14.675 4.369 1.00 0.00 H new ATOM 2421 N TYR A 156 14.658 -13.782 2.768 1.00 0.00 N ATOM 2422 CA TYR A 156 15.678 -13.937 1.732 1.00 0.00 C ATOM 2423 C TYR A 156 17.066 -13.663 2.313 1.00 0.00 C ATOM 2424 O TYR A 156 17.971 -14.492 2.235 1.00 0.00 O ATOM 2425 CB TYR A 156 15.380 -12.975 0.572 1.00 0.00 C ATOM 2426 CG TYR A 156 16.299 -13.121 -0.625 1.00 0.00 C ATOM 2427 CD1 TYR A 156 16.470 -14.351 -1.248 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.984 -12.024 -1.144 1.00 0.00 C ATOM 2429 CE1 TYR A 156 17.292 -14.485 -2.351 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.813 -12.153 -2.245 1.00 0.00 C ATOM 2431 CZ TYR A 156 17.961 -13.387 -2.846 1.00 0.00 C ATOM 2432 OH TYR A 156 18.775 -13.520 -3.952 1.00 0.00 O ATOM 0 H TYR A 156 14.037 -12.985 2.630 1.00 0.00 H new ATOM 0 HA TYR A 156 15.660 -14.961 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 156 14.352 -13.130 0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 156 15.446 -11.951 0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 156 15.952 -15.217 -0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.866 -11.056 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.410 -15.449 -2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.341 -11.294 -2.631 1.00 0.00 H new ATOM 0 HH TYR A 156 19.172 -12.651 -4.173 1.00 0.00 H new ATOM 2442 N GLY A 157 17.211 -12.490 2.902 1.00 0.00 N ATOM 2443 CA GLY A 157 18.472 -12.101 3.503 1.00 0.00 C ATOM 2444 C GLY A 157 18.458 -10.640 3.894 1.00 0.00 C ATOM 2445 O GLY A 157 19.426 -9.912 3.673 1.00 0.00 O ATOM 0 H GLY A 157 16.472 -11.791 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.664 -12.715 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 157 19.286 -12.286 2.802 1.00 0.00 H new ATOM 2449 N LEU A 158 17.340 -10.214 4.470 1.00 0.00 N ATOM 2450 CA LEU A 158 17.154 -8.831 4.887 1.00 0.00 C ATOM 2451 C LEU A 158 16.356 -8.787 6.180 1.00 0.00 C ATOM 2452 O LEU A 158 15.747 -9.785 6.564 1.00 0.00 O ATOM 2453 CB LEU A 158 16.389 -8.050 3.813 1.00 0.00 C ATOM 2454 CG LEU A 158 17.033 -8.011 2.427 1.00 0.00 C ATOM 2455 CD1 LEU A 158 16.031 -7.506 1.406 1.00 0.00 C ATOM 2456 CD2 LEU A 158 18.275 -7.131 2.428 1.00 0.00 C ATOM 0 H LEU A 158 16.539 -10.816 4.660 1.00 0.00 H new ATOM 0 HA LEU A 158 18.135 -8.381 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.393 -8.483 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.259 -7.025 4.161 1.00 0.00 H new ATOM 0 HG LEU A 158 17.337 -9.023 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 158 16.497 -7.481 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.168 -8.172 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.707 -6.502 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.714 -7.120 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.001 -6.116 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 158 19.000 -7.526 3.139 1.00 0.00 H new ATOM 2468 N LYS A 159 16.328 -7.630 6.822 1.00 0.00 N ATOM 2469 CA LYS A 159 15.566 -7.449 8.051 1.00 0.00 C ATOM 2470 C LYS A 159 14.873 -6.086 7.996 1.00 0.00 C ATOM 2471 O LYS A 159 15.448 -5.108 7.506 1.00 0.00 O ATOM 2472 CB LYS A 159 16.462 -7.563 9.291 1.00 0.00 C ATOM 2473 CG LYS A 159 17.499 -6.466 9.382 1.00 0.00 C ATOM 2474 CD LYS A 159 18.042 -6.303 10.796 1.00 0.00 C ATOM 2475 CE LYS A 159 19.067 -7.369 11.151 1.00 0.00 C ATOM 2476 NZ LYS A 159 20.351 -7.170 10.429 1.00 0.00 N ATOM 0 H LYS A 159 16.827 -6.796 6.511 1.00 0.00 H new ATOM 0 HA LYS A 159 14.820 -8.239 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.839 -7.539 10.185 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.966 -8.530 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.321 -6.689 8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.059 -5.525 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.497 -5.318 10.896 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.216 -6.346 11.506 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.249 -7.353 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.665 -8.353 10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.902 -8.052 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.157 -6.907 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.894 -6.411 10.889 1.00 0.00 H new ATOM 2490 N SER A 160 13.635 -6.027 8.457 1.00 0.00 N ATOM 2491 CA SER A 160 12.869 -4.786 8.403 1.00 0.00 C ATOM 2492 C SER A 160 12.640 -4.182 9.787 1.00 0.00 C ATOM 2493 O SER A 160 11.916 -4.750 10.609 1.00 0.00 O ATOM 2494 CB SER A 160 11.518 -5.057 7.734 1.00 0.00 C ATOM 2495 OG SER A 160 11.675 -5.818 6.547 1.00 0.00 O ATOM 0 H SER A 160 13.139 -6.816 8.871 1.00 0.00 H new ATOM 0 HA SER A 160 13.448 -4.065 7.825 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.867 -5.590 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.029 -4.111 7.500 1.00 0.00 H new ATOM 0 HG SER A 160 10.797 -5.977 6.142 1.00 0.00 H new ATOM 2501 N ARG A 161 13.225 -3.014 10.029 1.00 0.00 N ATOM 2502 CA ARG A 161 13.046 -2.327 11.301 1.00 0.00 C ATOM 2503 C ARG A 161 12.189 -1.084 11.097 1.00 0.00 C ATOM 2504 O ARG A 161 12.490 -0.241 10.254 1.00 0.00 O ATOM 2505 CB ARG A 161 14.405 -1.988 11.949 1.00 0.00 C ATOM 2506 CG ARG A 161 15.374 -1.200 11.072 1.00 0.00 C ATOM 2507 CD ARG A 161 15.287 0.300 11.326 1.00 0.00 C ATOM 2508 NE ARG A 161 16.316 1.050 10.601 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.601 1.103 10.954 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.026 0.466 12.031 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.456 1.802 10.226 1.00 0.00 N ATOM 0 H ARG A 161 13.824 -2.526 9.364 1.00 0.00 H new ATOM 0 HA ARG A 161 12.527 -2.991 11.992 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.221 -1.418 12.860 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.887 -2.919 12.247 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.392 -1.541 11.261 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.159 -1.403 10.023 1.00 0.00 H new ATOM 0 HD2 ARG A 161 14.302 0.660 11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 161 15.387 0.491 12.394 1.00 0.00 H new ATOM 0 HE ARG A 161 16.030 1.567 9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.370 -0.071 12.598 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.010 0.511 12.295 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.132 2.299 9.396 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.439 1.844 10.494 1.00 0.00 H new ATOM 2525 N GLY A 162 11.101 -0.975 11.840 1.00 0.00 N ATOM 2526 CA GLY A 162 10.228 0.163 11.665 1.00 0.00 C ATOM 2527 C GLY A 162 9.329 0.446 12.850 1.00 0.00 C ATOM 2528 O GLY A 162 9.322 -0.299 13.829 1.00 0.00 O ATOM 0 H GLY A 162 10.809 -1.644 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.836 1.046 11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.608 -0.002 10.784 1.00 0.00 H new ATOM 2532 N PHE A 163 8.587 1.545 12.746 1.00 0.00 N ATOM 2533 CA PHE A 163 7.680 1.996 13.796 1.00 0.00 C ATOM 2534 C PHE A 163 6.314 2.376 13.216 1.00 0.00 C ATOM 2535 O PHE A 163 6.233 3.156 12.262 1.00 0.00 O ATOM 2536 CB PHE A 163 8.307 3.226 14.475 1.00 0.00 C ATOM 2537 CG PHE A 163 7.450 3.904 15.514 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.499 3.507 16.839 1.00 0.00 C ATOM 2539 CD2 PHE A 163 6.624 4.966 15.170 1.00 0.00 C ATOM 2540 CE1 PHE A 163 6.736 4.146 17.797 1.00 0.00 C ATOM 2541 CE2 PHE A 163 5.862 5.611 16.125 1.00 0.00 C ATOM 2542 CZ PHE A 163 5.917 5.199 17.441 1.00 0.00 C ATOM 0 H PHE A 163 8.599 2.151 11.926 1.00 0.00 H new ATOM 0 HA PHE A 163 7.530 1.189 14.514 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.243 2.922 14.944 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.558 3.955 13.705 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.141 2.688 17.127 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.577 5.292 14.142 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.780 3.821 18.826 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.225 6.436 15.842 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.321 5.699 18.190 1.00 0.00 H new ATOM 2552 N MET A 164 5.240 1.852 13.800 1.00 0.00 N ATOM 2553 CA MET A 164 3.898 2.191 13.338 1.00 0.00 C ATOM 2554 C MET A 164 3.118 2.882 14.445 1.00 0.00 C ATOM 2555 O MET A 164 3.188 2.483 15.604 1.00 0.00 O ATOM 2556 CB MET A 164 3.114 0.963 12.873 1.00 0.00 C ATOM 2557 CG MET A 164 1.859 1.350 12.105 1.00 0.00 C ATOM 2558 SD MET A 164 0.823 -0.051 11.656 1.00 0.00 S ATOM 2559 CE MET A 164 -0.337 0.749 10.552 1.00 0.00 C ATOM 0 H MET A 164 5.271 1.200 14.584 1.00 0.00 H new ATOM 0 HA MET A 164 4.020 2.859 12.486 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.750 0.344 12.241 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.839 0.359 13.738 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.274 2.044 12.709 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.148 1.882 11.198 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.926 -0.007 10.033 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.001 1.395 11.127 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.209 1.347 9.822 1.00 0.00 H new ATOM 2569 N ASN A 165 2.365 3.902 14.089 1.00 0.00 N ATOM 2570 CA ASN A 165 1.549 4.624 15.060 1.00 0.00 C ATOM 2571 C ASN A 165 0.084 4.496 14.672 1.00 0.00 C ATOM 2572 O ASN A 165 -0.271 4.701 13.507 1.00 0.00 O ATOM 2573 CB ASN A 165 1.959 6.095 15.123 1.00 0.00 C ATOM 2574 CG ASN A 165 0.958 6.953 15.880 1.00 0.00 C ATOM 2575 OD1 ASN A 165 0.796 6.826 17.086 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.265 7.818 15.171 1.00 0.00 N ATOM 0 H ASN A 165 2.297 4.255 13.134 1.00 0.00 H new ATOM 0 HA ASN A 165 1.702 4.192 16.049 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.935 6.175 15.602 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.068 6.481 14.109 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.432 8.408 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.425 7.899 14.167 1.00 0.00 H new ATOM 2583 N SER A 166 -0.749 4.125 15.636 1.00 0.00 N ATOM 2584 CA SER A 166 -2.166 3.935 15.386 1.00 0.00 C ATOM 2585 C SER A 166 -2.958 5.254 15.404 1.00 0.00 C ATOM 2586 O SER A 166 -2.671 6.169 14.632 1.00 0.00 O ATOM 2587 CB SER A 166 -2.732 2.931 16.396 1.00 0.00 C ATOM 2588 OG SER A 166 -2.336 3.253 17.718 1.00 0.00 O ATOM 0 H SER A 166 -0.464 3.950 16.600 1.00 0.00 H new ATOM 0 HA SER A 166 -2.276 3.537 14.377 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.820 2.921 16.332 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.389 1.927 16.146 1.00 0.00 H new ATOM 0 HG SER A 166 -2.713 2.597 18.341 1.00 0.00 H new ATOM 2594 N SER A 167 -3.962 5.335 16.283 1.00 0.00 N ATOM 2595 CA SER A 167 -4.813 6.523 16.409 1.00 0.00 C ATOM 2596 C SER A 167 -5.649 6.747 15.141 1.00 0.00 C ATOM 2597 O SER A 167 -5.990 5.790 14.439 1.00 0.00 O ATOM 2598 CB SER A 167 -3.962 7.759 16.713 1.00 0.00 C ATOM 2599 OG SER A 167 -3.291 7.620 17.954 1.00 0.00 O ATOM 0 H SER A 167 -4.207 4.582 16.925 1.00 0.00 H new ATOM 0 HA SER A 167 -5.501 6.357 17.238 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.233 7.908 15.916 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.596 8.645 16.735 1.00 0.00 H new ATOM 0 HG SER A 167 -2.752 8.420 18.126 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.989 8.007 14.862 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.783 8.325 13.686 1.00 0.00 C ATOM 2607 C GLY A 168 -5.926 8.442 12.441 1.00 0.00 C ATOM 2608 O GLY A 168 -6.224 7.852 11.402 1.00 0.00 O ATOM 0 H GLY A 168 -5.728 8.812 15.431 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.537 7.552 13.537 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.315 9.262 13.850 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.842 9.193 12.558 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.904 9.364 11.458 1.00 0.00 C ATOM 2614 C HIS A 169 -2.867 8.256 11.538 1.00 0.00 C ATOM 2615 O HIS A 169 -2.034 8.257 12.443 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.214 10.727 11.544 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.098 11.892 11.219 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -3.680 13.200 11.327 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.373 11.945 10.767 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -4.657 14.006 10.958 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -5.696 13.271 10.610 1.00 0.00 N ATOM 0 H HIS A 169 -4.589 9.696 13.408 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.440 9.316 10.510 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.819 10.857 12.551 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.362 10.733 10.864 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.017 11.101 10.567 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.614 15.085 10.943 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -6.592 13.629 10.279 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.933 7.303 10.624 1.00 0.00 N ATOM 2631 CA ALA A 170 -2.003 6.184 10.652 1.00 0.00 C ATOM 2632 C ALA A 170 -0.679 6.510 9.968 1.00 0.00 C ATOM 2633 O ALA A 170 -0.657 7.115 8.900 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.643 4.961 10.017 1.00 0.00 C ATOM 0 H ALA A 170 -3.611 7.279 9.862 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.776 5.974 11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.940 4.128 10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.543 4.693 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.905 5.183 8.983 1.00 0.00 H new ATOM 2640 N ILE A 171 0.423 6.086 10.580 1.00 0.00 N ATOM 2641 CA ILE A 171 1.755 6.308 10.012 1.00 0.00 C ATOM 2642 C ILE A 171 2.629 5.080 10.232 1.00 0.00 C ATOM 2643 O ILE A 171 2.609 4.475 11.306 1.00 0.00 O ATOM 2644 CB ILE A 171 2.480 7.545 10.600 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.407 7.555 12.123 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.907 8.831 10.032 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.288 8.608 12.763 1.00 0.00 C ATOM 0 H ILE A 171 0.423 5.587 11.469 1.00 0.00 H new ATOM 0 HA ILE A 171 1.601 6.494 8.949 1.00 0.00 H new ATOM 0 HB ILE A 171 3.529 7.480 10.312 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.374 7.722 12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.696 6.574 12.499 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.433 9.684 10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.029 8.836 8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.847 8.897 10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.186 8.558 13.847 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.327 8.429 12.488 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.985 9.596 12.416 1.00 0.00 H new ATOM 2659 N LEU A 172 3.385 4.713 9.214 1.00 0.00 N ATOM 2660 CA LEU A 172 4.260 3.555 9.290 1.00 0.00 C ATOM 2661 C LEU A 172 5.566 3.830 8.571 1.00 0.00 C ATOM 2662 O LEU A 172 5.593 3.955 7.346 1.00 0.00 O ATOM 2663 CB LEU A 172 3.594 2.336 8.640 1.00 0.00 C ATOM 2664 CG LEU A 172 4.457 1.065 8.604 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.099 0.103 9.725 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.322 0.372 7.266 1.00 0.00 C ATOM 0 H LEU A 172 3.411 5.202 8.319 1.00 0.00 H new ATOM 0 HA LEU A 172 4.454 3.352 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.672 2.115 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.314 2.596 7.619 1.00 0.00 H new ATOM 0 HG LEU A 172 5.492 1.373 8.748 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.733 -0.781 9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.253 0.592 10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.054 -0.192 9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.940 -0.526 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.280 0.097 7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.649 1.045 6.473 1.00 0.00 H new ATOM 2678 N GLU A 173 6.645 3.896 9.323 1.00 0.00 N ATOM 2679 CA GLU A 173 7.947 4.125 8.737 1.00 0.00 C ATOM 2680 C GLU A 173 8.846 2.923 9.007 1.00 0.00 C ATOM 2681 O GLU A 173 9.453 2.804 10.075 1.00 0.00 O ATOM 2682 CB GLU A 173 8.578 5.406 9.285 1.00 0.00 C ATOM 2683 CG GLU A 173 9.924 5.709 8.658 1.00 0.00 C ATOM 2684 CD GLU A 173 10.596 6.931 9.241 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.962 7.646 10.037 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.768 7.171 8.895 1.00 0.00 O ATOM 0 H GLU A 173 6.646 3.795 10.338 1.00 0.00 H new ATOM 0 HA GLU A 173 7.831 4.250 7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.903 6.243 9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.697 5.315 10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.579 4.847 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.793 5.852 7.585 1.00 0.00 H new ATOM 2693 N ILE A 174 8.922 2.020 8.039 1.00 0.00 N ATOM 2694 CA ILE A 174 9.738 0.830 8.186 1.00 0.00 C ATOM 2695 C ILE A 174 10.943 0.873 7.256 1.00 0.00 C ATOM 2696 O ILE A 174 10.820 1.106 6.057 1.00 0.00 O ATOM 2697 CB ILE A 174 8.930 -0.468 7.945 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.195 -0.414 6.603 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.950 -0.692 9.089 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.538 -1.720 6.208 1.00 0.00 C ATOM 0 H ILE A 174 8.430 2.091 7.149 1.00 0.00 H new ATOM 0 HA ILE A 174 10.087 0.818 9.219 1.00 0.00 H new ATOM 0 HB ILE A 174 9.625 -1.307 7.910 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.434 0.365 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.901 -0.124 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.386 -1.607 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.499 -0.781 10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.263 0.152 9.150 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.039 -1.600 5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.296 -2.499 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.806 -2.002 6.964 1.00 0.00 H new ATOM 2712 N HIS A 175 12.115 0.656 7.821 1.00 0.00 N ATOM 2713 CA HIS A 175 13.349 0.671 7.050 1.00 0.00 C ATOM 2714 C HIS A 175 13.862 -0.760 6.866 1.00 0.00 C ATOM 2715 O HIS A 175 14.250 -1.416 7.839 1.00 0.00 O ATOM 2716 CB HIS A 175 14.428 1.523 7.745 1.00 0.00 C ATOM 2717 CG HIS A 175 14.039 2.948 8.052 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.910 3.853 8.625 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.869 3.626 7.890 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.298 5.005 8.801 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.067 4.898 8.365 1.00 0.00 N ATOM 0 H HIS A 175 12.242 0.466 8.815 1.00 0.00 H new ATOM 0 HA HIS A 175 13.137 1.114 6.077 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.707 1.033 8.678 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.317 1.536 7.114 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.956 3.235 7.467 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.738 5.892 9.233 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.368 5.641 8.377 1.00 0.00 H new ATOM 2730 N VAL A 176 13.869 -1.233 5.628 1.00 0.00 N ATOM 2731 CA VAL A 176 14.344 -2.583 5.321 1.00 0.00 C ATOM 2732 C VAL A 176 15.826 -2.536 4.955 1.00 0.00 C ATOM 2733 O VAL A 176 16.235 -1.789 4.069 1.00 0.00 O ATOM 2734 CB VAL A 176 13.517 -3.229 4.180 1.00 0.00 C ATOM 2735 CG1 VAL A 176 12.044 -3.279 4.555 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.694 -2.485 2.866 1.00 0.00 C ATOM 0 H VAL A 176 13.551 -0.704 4.816 1.00 0.00 H new ATOM 0 HA VAL A 176 14.214 -3.204 6.207 1.00 0.00 H new ATOM 0 HB VAL A 176 13.888 -4.245 4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.477 -3.735 3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.919 -3.871 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.678 -2.267 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.099 -2.968 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.365 -1.453 2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.745 -2.500 2.578 1.00 0.00 H new ATOM 2746 N THR A 177 16.624 -3.322 5.659 1.00 0.00 N ATOM 2747 CA THR A 177 18.062 -3.357 5.426 1.00 0.00 C ATOM 2748 C THR A 177 18.578 -4.794 5.470 1.00 0.00 C ATOM 2749 O THR A 177 17.793 -5.733 5.601 1.00 0.00 O ATOM 2750 CB THR A 177 18.808 -2.493 6.467 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.406 -2.871 7.792 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.530 -1.012 6.266 1.00 0.00 C ATOM 0 H THR A 177 16.301 -3.946 6.398 1.00 0.00 H new ATOM 0 HA THR A 177 18.253 -2.946 4.435 1.00 0.00 H new ATOM 0 HB THR A 177 19.876 -2.664 6.335 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.883 -2.321 8.448 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.071 -0.435 7.016 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.858 -0.712 5.271 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.461 -0.826 6.367 1.00 0.00 H new ATOM 2760 N LYS A 178 19.890 -4.966 5.336 1.00 0.00 N ATOM 2761 CA LYS A 178 20.494 -6.298 5.331 1.00 0.00 C ATOM 2762 C LYS A 178 20.366 -7.018 6.678 1.00 0.00 C ATOM 2763 O LYS A 178 20.526 -6.420 7.750 1.00 0.00 O ATOM 2764 CB LYS A 178 21.968 -6.214 4.906 1.00 0.00 C ATOM 2765 CG LYS A 178 22.811 -5.262 5.746 1.00 0.00 C ATOM 2766 CD LYS A 178 24.240 -5.167 5.223 1.00 0.00 C ATOM 2767 CE LYS A 178 25.098 -4.267 6.100 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.493 -4.143 5.593 1.00 0.00 N ATOM 0 H LYS A 178 20.556 -4.201 5.229 1.00 0.00 H new ATOM 0 HA LYS A 178 19.939 -6.892 4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.406 -7.211 4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.016 -5.899 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.355 -4.272 5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.824 -5.603 6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.680 -6.163 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.230 -4.781 4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.644 -3.277 6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 178 25.117 -4.664 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 27.038 -3.521 6.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.937 -5.083 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.479 -3.739 4.635 1.00 0.00 H new ATOM 2782 N ALA A 179 20.077 -8.314 6.604 1.00 0.00 N ATOM 2783 CA ALA A 179 19.932 -9.149 7.790 1.00 0.00 C ATOM 2784 C ALA A 179 21.275 -9.321 8.502 1.00 0.00 C ATOM 2785 O ALA A 179 22.326 -9.230 7.833 1.00 0.00 O ATOM 2786 CB ALA A 179 19.357 -10.507 7.417 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.270 -9.508 9.734 1.00 0.00 O ATOM 0 H ALA A 179 19.938 -8.812 5.725 1.00 0.00 H new ATOM 0 HA ALA A 179 19.243 -8.652 8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.255 -11.118 8.314 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.378 -10.374 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.025 -11.004 6.713 1.00 0.00 H new