USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 560 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 193 THR OG1 : rot -2:sc= -8.83! USER MOD Set 1.2: A 250 SER OG : rot 130:sc= -1.62 USER MOD Set 2.1: A 201 TYR OH : rot -38:sc= 0.146! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -18.6! C(o=-18!,f=-31!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 167:sc= 0.313 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot 160:sc= -0.505 USER MOD Single : A 182 LYS NZ :NH3+ 152:sc= 0.853 (180deg=-0.106) USER MOD Single : A 190 SER OG : rot 150:sc= -2.89! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 42:sc= 1.09 USER MOD Single : A 226 CYS SG : rot 180:sc= -5.2! USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 163:sc= -1.14 (180deg=-2.44!) USER MOD Single : A 242 LYS NZ :NH3+ -168:sc= -0.0354 (180deg=-0.306) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -1.3 F(o=-2.4!,f=-1.3) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 70:sc= -7.3! USER MOD Single : A 255 LYS NZ :NH3+ -110:sc= -0.273 (180deg=-2.27!) USER MOD Single : A 258 MET CE :methyl 177:sc= 0 (180deg=-0.0151) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.850 11.334 -0.043 1.00 0.00 N ATOM 2 CA VAL A 181 -8.547 10.704 -0.119 1.00 0.00 C ATOM 3 C VAL A 181 -8.656 9.203 -0.070 1.00 0.00 C ATOM 4 O VAL A 181 -9.611 8.654 0.479 1.00 0.00 O ATOM 5 CB VAL A 181 -7.651 11.133 1.049 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.389 10.282 1.107 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.316 12.595 0.926 1.00 0.00 C ATOM 0 HA VAL A 181 -8.113 11.020 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.192 10.979 1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.770 10.606 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.662 9.235 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.831 10.395 0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.679 12.894 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.791 12.770 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.235 13.181 0.943 1.00 0.00 H new ATOM 17 N LYS A 182 -7.646 8.540 -0.597 1.00 0.00 N ATOM 18 CA LYS A 182 -7.623 7.104 -0.550 1.00 0.00 C ATOM 19 C LYS A 182 -6.196 6.574 -0.610 1.00 0.00 C ATOM 20 O LYS A 182 -5.516 6.677 -1.637 1.00 0.00 O ATOM 21 CB LYS A 182 -8.468 6.509 -1.676 1.00 0.00 C ATOM 22 CG LYS A 182 -8.710 7.470 -2.831 1.00 0.00 C ATOM 23 CD LYS A 182 -10.059 8.161 -2.713 1.00 0.00 C ATOM 24 CE LYS A 182 -9.957 9.648 -3.012 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.191 9.918 -4.262 1.00 0.00 N ATOM 0 H LYS A 182 -6.843 8.971 -1.056 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.056 6.796 0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.974 5.615 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.429 6.194 -1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.918 8.219 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.661 6.926 -3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.766 7.699 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.454 8.018 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.959 10.068 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -9.474 10.153 -2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.521 10.809 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.178 9.995 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.339 9.139 -4.935 1.00 0.00 H new ATOM 39 N LYS A 183 -5.766 5.985 0.502 1.00 0.00 N ATOM 40 CA LYS A 183 -4.431 5.410 0.603 1.00 0.00 C ATOM 41 C LYS A 183 -4.510 4.043 1.249 1.00 0.00 C ATOM 42 O LYS A 183 -5.408 3.767 2.041 1.00 0.00 O ATOM 43 CB LYS A 183 -3.503 6.295 1.450 1.00 0.00 C ATOM 44 CG LYS A 183 -2.362 6.931 0.678 1.00 0.00 C ATOM 45 CD LYS A 183 -1.119 7.066 1.552 1.00 0.00 C ATOM 46 CE LYS A 183 0.110 6.511 0.861 1.00 0.00 C ATOM 47 NZ LYS A 183 0.531 7.352 -0.293 1.00 0.00 N ATOM 0 H LYS A 183 -6.327 5.894 1.349 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.026 5.335 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.096 7.084 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.087 5.694 2.259 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.130 6.327 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.666 7.914 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.957 8.116 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.277 6.540 2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.929 6.443 1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.095 5.498 0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.485 7.071 -0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.137 7.222 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.540 8.352 -0.009 1.00 0.00 H new ATOM 61 N ILE A 184 -3.546 3.212 0.934 1.00 0.00 N ATOM 62 CA ILE A 184 -3.468 1.891 1.506 1.00 0.00 C ATOM 63 C ILE A 184 -2.049 1.649 1.967 1.00 0.00 C ATOM 64 O ILE A 184 -1.110 1.705 1.173 1.00 0.00 O ATOM 65 CB ILE A 184 -3.900 0.798 0.516 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.682 0.161 -0.160 1.00 0.00 C ATOM 67 CG2 ILE A 184 -4.856 1.387 -0.505 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.019 -0.824 -1.253 1.00 0.00 C ATOM 0 H ILE A 184 -2.797 3.431 0.277 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.158 1.840 2.348 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.417 0.007 1.060 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.060 0.952 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.085 -0.346 0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.162 0.611 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.735 1.782 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.359 2.191 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.099 -1.226 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.614 -1.638 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.588 -0.320 -2.034 1.00 0.00 H new ATOM 80 N PHE A 185 -1.892 1.393 3.239 1.00 0.00 N ATOM 81 CA PHE A 185 -0.581 1.159 3.787 1.00 0.00 C ATOM 82 C PHE A 185 -0.263 -0.334 3.781 1.00 0.00 C ATOM 83 O PHE A 185 -0.847 -1.115 4.529 1.00 0.00 O ATOM 84 CB PHE A 185 -0.523 1.759 5.192 1.00 0.00 C ATOM 85 CG PHE A 185 0.373 1.048 6.139 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.029 -0.124 6.750 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.610 1.573 6.436 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.798 -0.773 7.643 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.445 0.932 7.334 1.00 0.00 C ATOM 90 CZ PHE A 185 2.038 -0.244 7.934 1.00 0.00 C ATOM 0 H PHE A 185 -2.654 1.341 3.915 1.00 0.00 H new ATOM 0 HA PHE A 185 0.180 1.644 3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.197 2.796 5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.531 1.772 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.002 -0.537 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.931 2.491 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.476 -1.691 8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.413 1.350 7.566 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.691 -0.749 8.631 1.00 0.00 H new ATOM 100 N VAL A 186 0.671 -0.715 2.914 1.00 0.00 N ATOM 101 CA VAL A 186 1.092 -2.090 2.774 1.00 0.00 C ATOM 102 C VAL A 186 2.221 -2.391 3.753 1.00 0.00 C ATOM 103 O VAL A 186 3.169 -1.622 3.856 1.00 0.00 O ATOM 104 CB VAL A 186 1.565 -2.347 1.337 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.884 -3.805 1.152 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.517 -1.887 0.334 1.00 0.00 C ATOM 0 H VAL A 186 1.154 -0.069 2.290 1.00 0.00 H new ATOM 0 HA VAL A 186 0.248 -2.744 2.994 1.00 0.00 H new ATOM 0 HB VAL A 186 2.472 -1.769 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.219 -3.977 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.673 -4.096 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.992 -4.400 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.873 -2.079 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.411 -2.433 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.337 -0.819 0.459 1.00 0.00 H new ATOM 116 N GLY A 187 2.093 -3.489 4.491 1.00 0.00 N ATOM 117 CA GLY A 187 3.091 -3.845 5.489 1.00 0.00 C ATOM 118 C GLY A 187 4.282 -4.625 4.945 1.00 0.00 C ATOM 119 O GLY A 187 4.721 -4.412 3.815 1.00 0.00 O ATOM 0 H GLY A 187 1.313 -4.142 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.456 -2.932 5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.611 -4.437 6.269 1.00 0.00 H new ATOM 123 N GLY A 188 4.805 -5.523 5.785 1.00 0.00 N ATOM 124 CA GLY A 188 5.958 -6.347 5.437 1.00 0.00 C ATOM 125 C GLY A 188 6.010 -6.775 3.980 1.00 0.00 C ATOM 126 O GLY A 188 5.303 -7.695 3.566 1.00 0.00 O ATOM 0 H GLY A 188 4.440 -5.696 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.868 -5.795 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.954 -7.238 6.064 1.00 0.00 H new ATOM 130 N LEU A 189 6.870 -6.116 3.212 1.00 0.00 N ATOM 131 CA LEU A 189 7.050 -6.422 1.800 1.00 0.00 C ATOM 132 C LEU A 189 8.480 -6.890 1.521 1.00 0.00 C ATOM 133 O LEU A 189 9.399 -6.587 2.280 1.00 0.00 O ATOM 134 CB LEU A 189 6.734 -5.191 0.954 1.00 0.00 C ATOM 135 CG LEU A 189 7.858 -4.161 0.873 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.786 -4.485 -0.284 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.280 -2.766 0.710 1.00 0.00 C ATOM 0 H LEU A 189 7.460 -5.356 3.551 1.00 0.00 H new ATOM 0 HA LEU A 189 6.365 -7.228 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.486 -5.516 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.846 -4.707 1.360 1.00 0.00 H new ATOM 0 HG LEU A 189 8.432 -4.196 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.583 -3.743 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.220 -5.474 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.223 -4.471 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.091 -2.040 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.689 -2.722 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.644 -2.533 1.564 1.00 0.00 H new ATOM 149 N SER A 190 8.654 -7.630 0.426 1.00 0.00 N ATOM 150 CA SER A 190 9.968 -8.141 0.036 1.00 0.00 C ATOM 151 C SER A 190 11.052 -7.083 0.221 1.00 0.00 C ATOM 152 O SER A 190 10.762 -5.927 0.523 1.00 0.00 O ATOM 153 CB SER A 190 9.946 -8.605 -1.424 1.00 0.00 C ATOM 154 OG SER A 190 11.023 -8.046 -2.157 1.00 0.00 O ATOM 0 H SER A 190 7.899 -7.890 -0.208 1.00 0.00 H new ATOM 0 HA SER A 190 10.199 -8.987 0.683 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.002 -9.693 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 190 9.001 -8.318 -1.885 1.00 0.00 H new ATOM 0 HG SER A 190 11.288 -8.663 -2.871 1.00 0.00 H new ATOM 160 N PRO A 191 12.323 -7.473 0.043 1.00 0.00 N ATOM 161 CA PRO A 191 13.466 -6.562 0.195 1.00 0.00 C ATOM 162 C PRO A 191 13.430 -5.372 -0.769 1.00 0.00 C ATOM 163 O PRO A 191 14.273 -4.480 -0.683 1.00 0.00 O ATOM 164 CB PRO A 191 14.678 -7.452 -0.109 1.00 0.00 C ATOM 165 CG PRO A 191 14.196 -8.844 0.104 1.00 0.00 C ATOM 166 CD PRO A 191 12.753 -8.838 -0.306 1.00 0.00 C ATOM 0 HA PRO A 191 13.478 -6.111 1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.028 -7.307 -1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.514 -7.219 0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.770 -9.553 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.306 -9.142 1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.634 -9.040 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.177 -9.593 0.229 1.00 0.00 H new ATOM 174 N ASP A 192 12.459 -5.350 -1.685 1.00 0.00 N ATOM 175 CA ASP A 192 12.353 -4.253 -2.643 1.00 0.00 C ATOM 176 C ASP A 192 11.283 -4.531 -3.696 1.00 0.00 C ATOM 177 O ASP A 192 11.593 -4.818 -4.853 1.00 0.00 O ATOM 178 CB ASP A 192 13.706 -4.012 -3.320 1.00 0.00 C ATOM 179 CG ASP A 192 14.296 -2.661 -2.968 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.794 -2.509 -1.832 1.00 0.00 O ATOM 181 OD2 ASP A 192 14.260 -1.754 -3.826 1.00 0.00 O ATOM 0 H ASP A 192 11.744 -6.071 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 192 12.059 -3.358 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.402 -4.797 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.586 -4.082 -4.401 1.00 0.00 H new ATOM 186 N THR A 193 10.022 -4.437 -3.284 1.00 0.00 N ATOM 187 CA THR A 193 8.896 -4.673 -4.187 1.00 0.00 C ATOM 188 C THR A 193 8.891 -3.682 -5.342 1.00 0.00 C ATOM 189 O THR A 193 8.679 -2.485 -5.143 1.00 0.00 O ATOM 190 CB THR A 193 7.564 -4.555 -3.444 1.00 0.00 C ATOM 191 OG1 THR A 193 7.525 -5.432 -2.333 1.00 0.00 O ATOM 192 CG2 THR A 193 6.365 -4.866 -4.322 1.00 0.00 C ATOM 0 H THR A 193 9.752 -4.199 -2.330 1.00 0.00 H new ATOM 0 HA THR A 193 9.014 -5.684 -4.578 1.00 0.00 H new ATOM 0 HB THR A 193 7.502 -3.516 -3.122 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.354 -5.954 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.450 -4.765 -3.738 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.338 -4.171 -5.161 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.444 -5.886 -4.698 1.00 0.00 H new ATOM 200 N PRO A 194 9.095 -4.169 -6.570 1.00 0.00 N ATOM 201 CA PRO A 194 9.082 -3.316 -7.758 1.00 0.00 C ATOM 202 C PRO A 194 7.746 -2.586 -7.894 1.00 0.00 C ATOM 203 O PRO A 194 6.707 -3.214 -8.095 1.00 0.00 O ATOM 204 CB PRO A 194 9.290 -4.297 -8.921 1.00 0.00 C ATOM 205 CG PRO A 194 9.015 -5.655 -8.360 1.00 0.00 C ATOM 206 CD PRO A 194 9.329 -5.583 -6.893 1.00 0.00 C ATOM 0 HA PRO A 194 9.845 -2.538 -7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.617 -4.072 -9.748 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.306 -4.233 -9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.975 -5.937 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.629 -6.409 -8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.685 -6.241 -6.310 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.358 -5.879 -6.686 1.00 0.00 H new ATOM 214 N GLU A 195 7.774 -1.258 -7.768 1.00 0.00 N ATOM 215 CA GLU A 195 6.558 -0.451 -7.863 1.00 0.00 C ATOM 216 C GLU A 195 5.788 -0.743 -9.161 1.00 0.00 C ATOM 217 O GLU A 195 4.624 -0.366 -9.294 1.00 0.00 O ATOM 218 CB GLU A 195 6.881 1.044 -7.740 1.00 0.00 C ATOM 219 CG GLU A 195 7.279 1.689 -9.056 1.00 0.00 C ATOM 220 CD GLU A 195 7.704 3.136 -8.890 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.883 3.374 -8.550 1.00 0.00 O ATOM 222 OE2 GLU A 195 6.859 4.031 -9.101 1.00 0.00 O ATOM 0 H GLU A 195 8.624 -0.720 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 195 5.913 -0.728 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.011 1.564 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 195 7.690 1.175 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.097 1.123 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 195 6.440 1.638 -9.750 1.00 0.00 H new ATOM 229 N GLU A 196 6.443 -1.410 -10.114 1.00 0.00 N ATOM 230 CA GLU A 196 5.814 -1.745 -11.394 1.00 0.00 C ATOM 231 C GLU A 196 4.697 -2.786 -11.242 1.00 0.00 C ATOM 232 O GLU A 196 3.666 -2.689 -11.906 1.00 0.00 O ATOM 233 CB GLU A 196 6.865 -2.261 -12.377 1.00 0.00 C ATOM 234 CG GLU A 196 7.859 -1.200 -12.820 1.00 0.00 C ATOM 235 CD GLU A 196 8.918 -1.748 -13.756 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.842 -2.433 -13.270 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.824 -1.494 -14.976 1.00 0.00 O ATOM 0 H GLU A 196 7.408 -1.729 -10.024 1.00 0.00 H new ATOM 0 HA GLU A 196 5.362 -0.830 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.408 -3.085 -11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.361 -2.664 -13.256 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.324 -0.391 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.342 -0.771 -11.942 1.00 0.00 H new ATOM 244 N LYS A 197 4.890 -3.775 -10.368 1.00 0.00 N ATOM 245 CA LYS A 197 3.872 -4.801 -10.149 1.00 0.00 C ATOM 246 C LYS A 197 2.746 -4.203 -9.358 1.00 0.00 C ATOM 247 O LYS A 197 1.586 -4.309 -9.730 1.00 0.00 O ATOM 248 CB LYS A 197 4.457 -6.003 -9.410 1.00 0.00 C ATOM 249 CG LYS A 197 5.877 -6.327 -9.826 1.00 0.00 C ATOM 250 CD LYS A 197 5.974 -6.518 -11.326 1.00 0.00 C ATOM 251 CE LYS A 197 5.812 -7.980 -11.711 1.00 0.00 C ATOM 252 NZ LYS A 197 7.041 -8.525 -12.351 1.00 0.00 N ATOM 0 H LYS A 197 5.734 -3.886 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 197 3.504 -5.152 -11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.435 -5.808 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.826 -6.873 -9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.543 -5.523 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.211 -7.232 -9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.206 -5.923 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.938 -6.152 -11.679 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.575 -8.565 -10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.970 -8.084 -12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.890 -9.524 -12.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.253 -7.983 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.840 -8.449 -11.689 1.00 0.00 H new ATOM 266 N ILE A 198 3.098 -3.540 -8.282 1.00 0.00 N ATOM 267 CA ILE A 198 2.098 -2.889 -7.471 1.00 0.00 C ATOM 268 C ILE A 198 1.188 -2.080 -8.383 1.00 0.00 C ATOM 269 O ILE A 198 0.000 -1.924 -8.122 1.00 0.00 O ATOM 270 CB ILE A 198 2.713 -1.970 -6.404 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.166 -1.702 -6.680 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.570 -2.572 -5.033 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.119 -2.696 -6.041 1.00 0.00 C ATOM 0 H ILE A 198 4.057 -3.438 -7.951 1.00 0.00 H new ATOM 0 HA ILE A 198 1.537 -3.659 -6.941 1.00 0.00 H new ATOM 0 HB ILE A 198 2.170 -1.026 -6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.325 -1.706 -7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.412 -0.701 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.013 -1.904 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.513 -2.714 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.080 -3.535 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.146 -2.428 -6.291 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.992 -2.677 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.904 -3.697 -6.414 1.00 0.00 H new ATOM 285 N ARG A 199 1.757 -1.589 -9.484 1.00 0.00 N ATOM 286 CA ARG A 199 0.990 -0.826 -10.460 1.00 0.00 C ATOM 287 C ARG A 199 0.011 -1.746 -11.173 1.00 0.00 C ATOM 288 O ARG A 199 -1.077 -1.334 -11.539 1.00 0.00 O ATOM 289 CB ARG A 199 1.916 -0.172 -11.485 1.00 0.00 C ATOM 290 CG ARG A 199 2.587 1.096 -10.988 1.00 0.00 C ATOM 291 CD ARG A 199 2.677 2.141 -12.088 1.00 0.00 C ATOM 292 NE ARG A 199 1.507 3.015 -12.111 1.00 0.00 N ATOM 293 CZ ARG A 199 1.320 3.972 -13.013 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.218 4.168 -13.969 1.00 0.00 N ATOM 295 NH2 ARG A 199 0.233 4.730 -12.964 1.00 0.00 N ATOM 0 H ARG A 199 2.743 -1.707 -9.719 1.00 0.00 H new ATOM 0 HA ARG A 199 0.444 -0.043 -9.935 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.685 -0.888 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.342 0.060 -12.382 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.027 1.500 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.587 0.862 -10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.575 2.742 -11.944 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.777 1.644 -13.053 1.00 0.00 H new ATOM 0 HE ARG A 199 0.793 2.883 -11.394 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.053 3.584 -14.012 1.00 0.00 H new ATOM 0 HH12 ARG A 199 2.074 4.903 -14.661 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.462 4.579 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 199 0.092 5.464 -13.658 1.00 0.00 H new ATOM 309 N GLU A 200 0.417 -2.998 -11.363 1.00 0.00 N ATOM 310 CA GLU A 200 -0.429 -4.000 -12.015 1.00 0.00 C ATOM 311 C GLU A 200 -1.407 -4.599 -11.017 1.00 0.00 C ATOM 312 O GLU A 200 -2.620 -4.505 -11.182 1.00 0.00 O ATOM 313 CB GLU A 200 0.448 -5.094 -12.621 1.00 0.00 C ATOM 314 CG GLU A 200 1.638 -4.550 -13.384 1.00 0.00 C ATOM 315 CD GLU A 200 2.003 -5.402 -14.583 1.00 0.00 C ATOM 316 OE1 GLU A 200 1.312 -5.297 -15.618 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.981 -6.174 -14.487 1.00 0.00 O ATOM 0 H GLU A 200 1.331 -3.347 -11.074 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.002 -3.520 -12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.803 -5.749 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.156 -5.706 -13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.418 -3.536 -13.718 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.496 -4.486 -12.714 1.00 0.00 H new ATOM 324 N TYR A 201 -0.867 -5.202 -9.975 1.00 0.00 N ATOM 325 CA TYR A 201 -1.682 -5.803 -8.932 1.00 0.00 C ATOM 326 C TYR A 201 -2.746 -4.818 -8.477 1.00 0.00 C ATOM 327 O TYR A 201 -3.940 -5.117 -8.474 1.00 0.00 O ATOM 328 CB TYR A 201 -0.789 -6.185 -7.744 1.00 0.00 C ATOM 329 CG TYR A 201 -1.534 -6.636 -6.501 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.463 -5.816 -5.855 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.294 -7.892 -5.962 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.126 -6.245 -4.720 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.953 -8.323 -4.830 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.868 -7.501 -4.215 1.00 0.00 C ATOM 335 OH TYR A 201 -3.526 -7.936 -3.089 1.00 0.00 O ATOM 0 H TYR A 201 0.138 -5.290 -9.826 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.168 -6.696 -9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.117 -6.984 -8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.167 -5.328 -7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.666 -4.831 -6.249 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.577 -8.545 -6.438 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.842 -5.600 -4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.751 -9.304 -4.427 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.623 -7.192 -2.459 1.00 0.00 H new ATOM 345 N PHE A 202 -2.285 -3.636 -8.092 1.00 0.00 N ATOM 346 CA PHE A 202 -3.152 -2.576 -7.625 1.00 0.00 C ATOM 347 C PHE A 202 -3.803 -1.868 -8.807 1.00 0.00 C ATOM 348 O PHE A 202 -4.941 -1.408 -8.730 1.00 0.00 O ATOM 349 CB PHE A 202 -2.377 -1.619 -6.718 1.00 0.00 C ATOM 350 CG PHE A 202 -1.622 -2.315 -5.605 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.643 -3.267 -5.876 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.893 -2.014 -4.279 1.00 0.00 C ATOM 353 CE1 PHE A 202 0.040 -3.893 -4.858 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.204 -2.639 -3.256 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.234 -3.580 -3.549 1.00 0.00 C ATOM 0 H PHE A 202 -1.295 -3.390 -8.097 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.957 -3.000 -7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.672 -1.050 -7.323 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.073 -0.903 -6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.416 -3.518 -6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.651 -1.282 -4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.793 -4.632 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.423 -2.392 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.306 -4.067 -2.751 1.00 0.00 H new ATOM 365 N GLY A 203 -3.106 -1.821 -9.929 1.00 0.00 N ATOM 366 CA GLY A 203 -3.707 -1.232 -11.101 1.00 0.00 C ATOM 367 C GLY A 203 -4.908 -2.064 -11.442 1.00 0.00 C ATOM 368 O GLY A 203 -6.041 -1.585 -11.444 1.00 0.00 O ATOM 0 H GLY A 203 -2.156 -2.172 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.996 -0.199 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.000 -1.216 -11.931 1.00 0.00 H new ATOM 372 N GLY A 204 -4.658 -3.351 -11.658 1.00 0.00 N ATOM 373 CA GLY A 204 -5.751 -4.257 -11.912 1.00 0.00 C ATOM 374 C GLY A 204 -6.837 -4.060 -10.871 1.00 0.00 C ATOM 375 O GLY A 204 -8.020 -4.259 -11.147 1.00 0.00 O ATOM 0 H GLY A 204 -3.730 -3.774 -11.661 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.155 -4.083 -12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.394 -5.287 -11.888 1.00 0.00 H new ATOM 379 N PHE A 205 -6.428 -3.621 -9.671 1.00 0.00 N ATOM 380 CA PHE A 205 -7.368 -3.344 -8.591 1.00 0.00 C ATOM 381 C PHE A 205 -8.350 -2.293 -9.068 1.00 0.00 C ATOM 382 O PHE A 205 -9.562 -2.397 -8.877 1.00 0.00 O ATOM 383 CB PHE A 205 -6.607 -2.801 -7.382 1.00 0.00 C ATOM 384 CG PHE A 205 -6.790 -3.577 -6.125 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.006 -4.166 -5.838 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.730 -3.747 -5.243 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.169 -4.917 -4.692 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.889 -4.503 -4.108 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.104 -5.091 -3.831 1.00 0.00 C ATOM 0 H PHE A 205 -5.451 -3.452 -9.431 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.894 -4.257 -8.310 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.544 -2.773 -7.623 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.921 -1.772 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.836 -4.038 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.777 -3.283 -5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.125 -5.367 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.059 -4.637 -3.430 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.223 -5.689 -2.939 1.00 0.00 H new ATOM 399 N GLY A 206 -7.778 -1.280 -9.696 1.00 0.00 N ATOM 400 CA GLY A 206 -8.531 -0.174 -10.232 1.00 0.00 C ATOM 401 C GLY A 206 -7.596 0.913 -10.709 1.00 0.00 C ATOM 402 O GLY A 206 -6.613 0.638 -11.395 1.00 0.00 O ATOM 0 H GLY A 206 -6.772 -1.207 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.154 -0.516 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.202 0.222 -9.469 1.00 0.00 H new ATOM 406 N GLU A 207 -7.879 2.142 -10.337 1.00 0.00 N ATOM 407 CA GLU A 207 -7.026 3.255 -10.723 1.00 0.00 C ATOM 408 C GLU A 207 -6.053 3.599 -9.624 1.00 0.00 C ATOM 409 O GLU A 207 -6.378 4.331 -8.688 1.00 0.00 O ATOM 410 CB GLU A 207 -7.857 4.476 -11.091 1.00 0.00 C ATOM 411 CG GLU A 207 -9.069 4.152 -11.951 1.00 0.00 C ATOM 412 CD GLU A 207 -8.999 4.797 -13.322 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.075 6.041 -13.397 1.00 0.00 O ATOM 414 OE2 GLU A 207 -8.868 4.057 -14.319 1.00 0.00 O ATOM 0 H GLU A 207 -8.687 2.400 -9.771 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.458 2.946 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.191 4.966 -10.177 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.225 5.188 -11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.150 3.071 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.972 4.487 -11.441 1.00 0.00 H new ATOM 421 N VAL A 208 -4.844 3.093 -9.761 1.00 0.00 N ATOM 422 CA VAL A 208 -3.809 3.371 -8.804 1.00 0.00 C ATOM 423 C VAL A 208 -3.321 4.805 -9.012 1.00 0.00 C ATOM 424 O VAL A 208 -3.199 5.273 -10.145 1.00 0.00 O ATOM 425 CB VAL A 208 -2.614 2.402 -8.950 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.359 3.054 -8.419 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.859 1.078 -8.239 1.00 0.00 C ATOM 0 H VAL A 208 -4.560 2.486 -10.530 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.224 3.240 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.494 2.182 -10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.520 2.367 -8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.156 3.964 -8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.495 3.302 -7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.993 0.429 -8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.020 1.260 -7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.740 0.595 -8.662 1.00 0.00 H new ATOM 437 N GLU A 209 -3.025 5.476 -7.919 1.00 0.00 N ATOM 438 CA GLU A 209 -2.524 6.840 -7.960 1.00 0.00 C ATOM 439 C GLU A 209 -1.003 6.830 -7.931 1.00 0.00 C ATOM 440 O GLU A 209 -0.353 7.401 -8.805 1.00 0.00 O ATOM 441 CB GLU A 209 -3.077 7.647 -6.784 1.00 0.00 C ATOM 442 CG GLU A 209 -2.492 9.043 -6.671 1.00 0.00 C ATOM 443 CD GLU A 209 -2.431 9.759 -8.007 1.00 0.00 C ATOM 444 OE1 GLU A 209 -1.585 9.383 -8.844 1.00 0.00 O ATOM 445 OE2 GLU A 209 -3.231 10.696 -8.214 1.00 0.00 O ATOM 0 H GLU A 209 -3.123 5.096 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.857 7.313 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.160 7.724 -6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.881 7.105 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.092 9.629 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.488 8.980 -6.251 1.00 0.00 H new ATOM 452 N SER A 210 -0.438 6.163 -6.928 1.00 0.00 N ATOM 453 CA SER A 210 1.016 6.074 -6.813 1.00 0.00 C ATOM 454 C SER A 210 1.448 5.006 -5.811 1.00 0.00 C ATOM 455 O SER A 210 0.739 4.706 -4.856 1.00 0.00 O ATOM 456 CB SER A 210 1.600 7.423 -6.400 1.00 0.00 C ATOM 457 OG SER A 210 1.918 8.210 -7.534 1.00 0.00 O ATOM 0 H SER A 210 -0.956 5.682 -6.192 1.00 0.00 H new ATOM 0 HA SER A 210 1.397 5.791 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.885 7.956 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.496 7.266 -5.799 1.00 0.00 H new ATOM 0 HG SER A 210 1.202 8.130 -8.199 1.00 0.00 H new ATOM 463 N ILE A 211 2.643 4.464 -6.032 1.00 0.00 N ATOM 464 CA ILE A 211 3.219 3.453 -5.149 1.00 0.00 C ATOM 465 C ILE A 211 4.562 3.952 -4.622 1.00 0.00 C ATOM 466 O ILE A 211 5.438 4.334 -5.396 1.00 0.00 O ATOM 467 CB ILE A 211 3.430 2.104 -5.843 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.438 1.908 -7.002 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.277 1.020 -4.803 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.139 1.231 -6.614 1.00 0.00 C ATOM 0 H ILE A 211 3.237 4.711 -6.824 1.00 0.00 H new ATOM 0 HA ILE A 211 2.509 3.295 -4.337 1.00 0.00 H new ATOM 0 HB ILE A 211 4.427 2.064 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.209 2.882 -7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.921 1.318 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.422 0.045 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.020 1.161 -4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.278 1.070 -4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.502 1.135 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.351 0.241 -6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.628 1.829 -5.859 1.00 0.00 H new ATOM 482 N GLU A 212 4.699 3.984 -3.308 1.00 0.00 N ATOM 483 CA GLU A 212 5.920 4.482 -2.677 1.00 0.00 C ATOM 484 C GLU A 212 6.574 3.468 -1.742 1.00 0.00 C ATOM 485 O GLU A 212 6.084 3.241 -0.637 1.00 0.00 O ATOM 486 CB GLU A 212 5.610 5.756 -1.886 1.00 0.00 C ATOM 487 CG GLU A 212 4.265 6.377 -2.226 1.00 0.00 C ATOM 488 CD GLU A 212 4.148 7.810 -1.745 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.015 8.245 -0.958 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.188 8.496 -2.153 1.00 0.00 O ATOM 0 H GLU A 212 3.982 3.672 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 212 6.625 4.682 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.635 5.526 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.395 6.488 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.117 6.346 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.470 5.781 -1.778 1.00 0.00 H new ATOM 497 N LEU A 213 7.698 2.895 -2.161 1.00 0.00 N ATOM 498 CA LEU A 213 8.421 1.953 -1.317 1.00 0.00 C ATOM 499 C LEU A 213 9.532 2.692 -0.566 1.00 0.00 C ATOM 500 O LEU A 213 10.551 3.050 -1.156 1.00 0.00 O ATOM 501 CB LEU A 213 9.041 0.837 -2.164 1.00 0.00 C ATOM 502 CG LEU A 213 8.066 -0.008 -2.994 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.922 -1.389 -2.382 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.706 0.664 -3.119 1.00 0.00 C ATOM 0 H LEU A 213 8.124 3.065 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 213 7.721 1.510 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.768 1.285 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.592 0.170 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 213 8.477 -0.104 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.228 -1.981 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 213 8.894 -1.881 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.540 -1.298 -1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.043 0.036 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.278 0.806 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.822 1.632 -3.606 1.00 0.00 H new ATOM 693 N GLY A 224 10.403 -2.215 6.163 1.00 0.00 N ATOM 694 CA GLY A 224 10.153 -3.207 5.123 1.00 0.00 C ATOM 695 C GLY A 224 8.703 -3.277 4.703 1.00 0.00 C ATOM 696 O GLY A 224 8.057 -4.306 4.849 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.766 -2.973 4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.468 -4.187 5.481 1.00 0.00 H new ATOM 700 N PHE A 225 8.196 -2.167 4.201 1.00 0.00 N ATOM 701 CA PHE A 225 6.813 -2.075 3.769 1.00 0.00 C ATOM 702 C PHE A 225 6.669 -0.959 2.741 1.00 0.00 C ATOM 703 O PHE A 225 7.639 -0.267 2.443 1.00 0.00 O ATOM 704 CB PHE A 225 5.918 -1.810 4.973 1.00 0.00 C ATOM 705 CG PHE A 225 5.886 -0.367 5.358 1.00 0.00 C ATOM 706 CD1 PHE A 225 7.058 0.300 5.660 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.693 0.327 5.407 1.00 0.00 C ATOM 708 CE1 PHE A 225 7.039 1.626 6.008 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.672 1.659 5.753 1.00 0.00 C ATOM 710 CZ PHE A 225 5.842 2.308 6.056 1.00 0.00 C ATOM 0 H PHE A 225 8.729 -1.306 4.081 1.00 0.00 H new ATOM 0 HA PHE A 225 6.511 -3.015 3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.905 -2.145 4.749 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.269 -2.400 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.999 -0.229 5.621 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.769 -0.180 5.172 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.961 2.136 6.244 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.734 2.193 5.786 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.825 3.352 6.332 1.00 0.00 H new ATOM 720 N CYS A 226 5.474 -0.788 2.185 1.00 0.00 N ATOM 721 CA CYS A 226 5.258 0.253 1.183 1.00 0.00 C ATOM 722 C CYS A 226 3.853 0.844 1.262 1.00 0.00 C ATOM 723 O CYS A 226 2.915 0.194 1.712 1.00 0.00 O ATOM 724 CB CYS A 226 5.506 -0.305 -0.220 1.00 0.00 C ATOM 725 SG CYS A 226 4.633 -1.850 -0.567 1.00 0.00 S ATOM 0 H CYS A 226 4.650 -1.347 2.406 1.00 0.00 H new ATOM 0 HA CYS A 226 5.967 1.054 1.391 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.205 0.442 -0.955 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.576 -0.468 -0.350 1.00 0.00 H new ATOM 0 HG CYS A 226 4.905 -2.240 -1.777 1.00 0.00 H new ATOM 731 N PHE A 227 3.724 2.084 0.798 1.00 0.00 N ATOM 732 CA PHE A 227 2.444 2.791 0.780 1.00 0.00 C ATOM 733 C PHE A 227 1.909 2.854 -0.649 1.00 0.00 C ATOM 734 O PHE A 227 2.684 2.931 -1.603 1.00 0.00 O ATOM 735 CB PHE A 227 2.617 4.208 1.313 1.00 0.00 C ATOM 736 CG PHE A 227 2.343 4.366 2.779 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.325 4.121 3.725 1.00 0.00 C ATOM 738 CD2 PHE A 227 1.113 4.812 3.206 1.00 0.00 C ATOM 739 CE1 PHE A 227 3.070 4.313 5.064 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.860 5.013 4.534 1.00 0.00 C ATOM 741 CZ PHE A 227 1.833 4.765 5.465 1.00 0.00 C ATOM 0 H PHE A 227 4.502 2.628 0.424 1.00 0.00 H new ATOM 0 HA PHE A 227 1.739 2.252 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.637 4.535 1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.953 4.873 0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.299 3.777 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.336 5.006 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.837 4.110 5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.110 5.368 4.850 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.630 4.924 6.514 1.00 0.00 H new ATOM 751 N ILE A 228 0.592 2.825 -0.794 1.00 0.00 N ATOM 752 CA ILE A 228 -0.027 2.883 -2.113 1.00 0.00 C ATOM 753 C ILE A 228 -1.258 3.771 -2.088 1.00 0.00 C ATOM 754 O ILE A 228 -2.114 3.638 -1.225 1.00 0.00 O ATOM 755 CB ILE A 228 -0.428 1.492 -2.607 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.770 0.568 -2.485 1.00 0.00 C ATOM 757 CG2 ILE A 228 -0.950 1.544 -4.039 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.772 -0.556 -3.489 1.00 0.00 C ATOM 0 H ILE A 228 -0.068 2.762 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 228 0.714 3.299 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.242 1.108 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.682 1.152 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.792 0.146 -1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.227 0.540 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -1.824 2.194 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.173 1.935 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.657 -1.174 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.122 -1.165 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.782 -0.143 -4.498 1.00 0.00 H new ATOM 770 N THR A 229 -1.337 4.672 -3.039 1.00 0.00 N ATOM 771 CA THR A 229 -2.456 5.590 -3.136 1.00 0.00 C ATOM 772 C THR A 229 -3.256 5.290 -4.382 1.00 0.00 C ATOM 773 O THR A 229 -2.671 5.036 -5.421 1.00 0.00 O ATOM 774 CB THR A 229 -1.945 7.025 -3.203 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.335 7.403 -1.981 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.028 8.033 -3.517 1.00 0.00 C ATOM 0 H THR A 229 -0.632 4.792 -3.766 1.00 0.00 H new ATOM 0 HA THR A 229 -3.089 5.470 -2.257 1.00 0.00 H new ATOM 0 HB THR A 229 -1.221 7.034 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 229 -0.746 8.171 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.596 9.033 -3.550 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.474 7.799 -4.484 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.796 7.995 -2.744 1.00 0.00 H new ATOM 784 N PHE A 230 -4.583 5.314 -4.290 1.00 0.00 N ATOM 785 CA PHE A 230 -5.414 5.048 -5.455 1.00 0.00 C ATOM 786 C PHE A 230 -6.185 6.297 -5.845 1.00 0.00 C ATOM 787 O PHE A 230 -6.903 6.869 -5.025 1.00 0.00 O ATOM 788 CB PHE A 230 -6.407 3.918 -5.173 1.00 0.00 C ATOM 789 CG PHE A 230 -5.779 2.559 -5.088 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.302 2.082 -3.880 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.667 1.760 -6.216 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.729 0.830 -3.797 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.090 0.505 -6.137 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.624 0.044 -4.923 1.00 0.00 C ATOM 0 H PHE A 230 -5.098 5.512 -3.432 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.757 4.749 -6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -6.923 4.127 -4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.163 3.909 -5.958 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.379 2.695 -2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.034 2.121 -7.165 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.363 0.466 -2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.005 -0.110 -7.021 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.176 -0.936 -4.855 1.00 0.00 H new ATOM 804 N LYS A 231 -6.072 6.704 -7.103 1.00 0.00 N ATOM 805 CA LYS A 231 -6.813 7.874 -7.563 1.00 0.00 C ATOM 806 C LYS A 231 -8.243 7.697 -7.119 1.00 0.00 C ATOM 807 O LYS A 231 -8.914 8.633 -6.683 1.00 0.00 O ATOM 808 CB LYS A 231 -6.789 8.011 -9.083 1.00 0.00 C ATOM 809 CG LYS A 231 -5.835 7.070 -9.785 1.00 0.00 C ATOM 810 CD LYS A 231 -5.526 7.540 -11.197 1.00 0.00 C ATOM 811 CE LYS A 231 -6.779 7.590 -12.054 1.00 0.00 C ATOM 812 NZ LYS A 231 -6.989 8.939 -12.651 1.00 0.00 N ATOM 0 H LYS A 231 -5.489 6.255 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.354 8.770 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.795 7.840 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.521 9.036 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.909 6.996 -9.214 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.268 6.070 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.069 8.529 -11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.798 6.869 -11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.705 6.848 -12.849 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.645 7.322 -11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -7.854 8.932 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -7.085 9.643 -11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -6.175 9.184 -13.250 1.00 0.00 H new ATOM 826 N GLU A 232 -8.678 6.452 -7.223 1.00 0.00 N ATOM 827 CA GLU A 232 -10.013 6.062 -6.824 1.00 0.00 C ATOM 828 C GLU A 232 -9.965 5.447 -5.429 1.00 0.00 C ATOM 829 O GLU A 232 -8.882 5.184 -4.904 1.00 0.00 O ATOM 830 CB GLU A 232 -10.611 5.073 -7.828 1.00 0.00 C ATOM 831 CG GLU A 232 -11.076 5.726 -9.121 1.00 0.00 C ATOM 832 CD GLU A 232 -12.122 6.799 -8.889 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.291 6.443 -8.634 1.00 0.00 O ATOM 834 OE2 GLU A 232 -11.772 7.996 -8.964 1.00 0.00 O ATOM 0 H GLU A 232 -8.112 5.685 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.651 6.945 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.867 4.311 -8.062 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.455 4.563 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.218 6.164 -9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.485 4.962 -9.783 1.00 0.00 H new ATOM 841 N GLU A 233 -11.122 5.230 -4.820 1.00 0.00 N ATOM 842 CA GLU A 233 -11.166 4.666 -3.475 1.00 0.00 C ATOM 843 C GLU A 233 -11.677 3.226 -3.464 1.00 0.00 C ATOM 844 O GLU A 233 -12.078 2.723 -2.415 1.00 0.00 O ATOM 845 CB GLU A 233 -12.052 5.523 -2.570 1.00 0.00 C ATOM 846 CG GLU A 233 -13.337 5.982 -3.238 1.00 0.00 C ATOM 847 CD GLU A 233 -13.195 7.334 -3.910 1.00 0.00 C ATOM 848 OE1 GLU A 233 -12.814 8.303 -3.219 1.00 0.00 O ATOM 849 OE2 GLU A 233 -13.465 7.424 -5.126 1.00 0.00 O ATOM 0 H GLU A 233 -12.034 5.433 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.142 4.661 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.301 4.954 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.488 6.398 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.641 5.243 -3.979 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.131 6.032 -2.493 1.00 0.00 H new ATOM 856 N GLU A 234 -11.667 2.554 -4.612 1.00 0.00 N ATOM 857 CA GLU A 234 -12.143 1.174 -4.656 1.00 0.00 C ATOM 858 C GLU A 234 -11.044 0.209 -4.240 1.00 0.00 C ATOM 859 O GLU A 234 -11.169 -0.469 -3.226 1.00 0.00 O ATOM 860 CB GLU A 234 -12.678 0.815 -6.045 1.00 0.00 C ATOM 861 CG GLU A 234 -12.831 2.010 -6.972 1.00 0.00 C ATOM 862 CD GLU A 234 -13.747 3.076 -6.401 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.660 2.721 -5.626 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.552 4.265 -6.729 1.00 0.00 O ATOM 0 H GLU A 234 -11.343 2.930 -5.503 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.965 1.085 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.006 0.092 -6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.646 0.326 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.850 2.444 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.224 1.673 -7.931 1.00 0.00 H new ATOM 871 N PRO A 235 -9.923 0.151 -4.965 1.00 0.00 N ATOM 872 CA PRO A 235 -8.827 -0.723 -4.575 1.00 0.00 C ATOM 873 C PRO A 235 -8.527 -0.510 -3.123 1.00 0.00 C ATOM 874 O PRO A 235 -8.116 -1.413 -2.408 1.00 0.00 O ATOM 875 CB PRO A 235 -7.673 -0.227 -5.417 1.00 0.00 C ATOM 876 CG PRO A 235 -8.333 0.282 -6.640 1.00 0.00 C ATOM 877 CD PRO A 235 -9.600 0.937 -6.167 1.00 0.00 C ATOM 0 HA PRO A 235 -9.035 -1.783 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.112 0.557 -4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.969 -1.027 -5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.695 0.994 -7.164 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.546 -0.528 -7.337 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.452 1.992 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.391 0.882 -6.915 1.00 0.00 H new ATOM 885 N VAL A 236 -8.767 0.715 -2.703 1.00 0.00 N ATOM 886 CA VAL A 236 -8.562 1.106 -1.327 1.00 0.00 C ATOM 887 C VAL A 236 -9.634 0.494 -0.451 1.00 0.00 C ATOM 888 O VAL A 236 -9.349 -0.040 0.621 1.00 0.00 O ATOM 889 CB VAL A 236 -8.614 2.633 -1.159 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.150 3.033 0.229 1.00 0.00 C ATOM 891 CG2 VAL A 236 -7.793 3.319 -2.234 1.00 0.00 C ATOM 0 H VAL A 236 -9.109 1.464 -3.305 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.575 0.750 -1.032 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.648 2.959 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.194 4.118 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.798 2.573 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.125 2.696 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.843 4.399 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.756 2.992 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.189 3.059 -3.216 1.00 0.00 H new ATOM 901 N LYS A 237 -10.876 0.579 -0.913 1.00 0.00 N ATOM 902 CA LYS A 237 -11.991 0.035 -0.159 1.00 0.00 C ATOM 903 C LYS A 237 -11.862 -1.481 -0.011 1.00 0.00 C ATOM 904 O LYS A 237 -12.213 -2.042 1.027 1.00 0.00 O ATOM 905 CB LYS A 237 -13.325 0.406 -0.814 1.00 0.00 C ATOM 906 CG LYS A 237 -13.794 -0.577 -1.869 1.00 0.00 C ATOM 907 CD LYS A 237 -15.204 -0.260 -2.337 1.00 0.00 C ATOM 908 CE LYS A 237 -15.563 -1.051 -3.582 1.00 0.00 C ATOM 909 NZ LYS A 237 -17.019 -0.973 -3.892 1.00 0.00 N ATOM 0 H LYS A 237 -11.132 1.016 -1.798 1.00 0.00 H new ATOM 0 HA LYS A 237 -11.969 0.475 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.088 0.482 -0.040 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.232 1.392 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.113 -0.552 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.762 -1.589 -1.465 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.913 -0.488 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.290 0.807 -2.544 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.991 -0.673 -4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.277 -2.094 -3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.222 -1.526 -4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.565 -1.357 -3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.288 0.019 -4.049 1.00 0.00 H new ATOM 923 N LYS A 238 -11.344 -2.139 -1.048 1.00 0.00 N ATOM 924 CA LYS A 238 -11.158 -3.588 -1.016 1.00 0.00 C ATOM 925 C LYS A 238 -9.881 -3.952 -0.265 1.00 0.00 C ATOM 926 O LYS A 238 -9.886 -4.807 0.620 1.00 0.00 O ATOM 927 CB LYS A 238 -11.108 -4.168 -2.436 1.00 0.00 C ATOM 928 CG LYS A 238 -11.188 -3.115 -3.529 1.00 0.00 C ATOM 929 CD LYS A 238 -11.544 -3.710 -4.871 1.00 0.00 C ATOM 930 CE LYS A 238 -12.847 -4.491 -4.818 1.00 0.00 C ATOM 931 NZ LYS A 238 -12.650 -5.919 -5.193 1.00 0.00 N ATOM 0 H LYS A 238 -11.047 -1.694 -1.916 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.012 -4.019 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.184 -4.734 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.931 -4.872 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.932 -2.367 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.231 -2.599 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.628 -2.913 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.740 -4.368 -5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.265 -4.433 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.572 -4.035 -5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.561 -6.419 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.275 -5.975 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -11.977 -6.361 -4.535 1.00 0.00 H new ATOM 945 N ILE A 239 -8.788 -3.295 -0.637 1.00 0.00 N ATOM 946 CA ILE A 239 -7.489 -3.532 -0.027 1.00 0.00 C ATOM 947 C ILE A 239 -7.569 -3.569 1.492 1.00 0.00 C ATOM 948 O ILE A 239 -6.964 -4.432 2.132 1.00 0.00 O ATOM 949 CB ILE A 239 -6.476 -2.455 -0.473 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.819 -2.944 -1.749 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.437 -2.193 0.607 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.644 -1.916 -2.846 1.00 0.00 C ATOM 0 H ILE A 239 -8.780 -2.585 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.150 -4.511 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.989 -1.510 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.838 -3.347 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.410 -3.770 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.739 -1.430 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.934 -1.847 1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.893 -3.113 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.164 -2.381 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.619 -1.528 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.022 -1.098 -2.482 1.00 0.00 H new ATOM 964 N MET A 240 -8.288 -2.610 2.061 1.00 0.00 N ATOM 965 CA MET A 240 -8.418 -2.511 3.505 1.00 0.00 C ATOM 966 C MET A 240 -9.191 -3.692 4.086 1.00 0.00 C ATOM 967 O MET A 240 -9.094 -3.978 5.279 1.00 0.00 O ATOM 968 CB MET A 240 -9.113 -1.202 3.881 1.00 0.00 C ATOM 969 CG MET A 240 -8.465 0.030 3.268 1.00 0.00 C ATOM 970 SD MET A 240 -9.624 1.398 3.066 1.00 0.00 S ATOM 971 CE MET A 240 -10.963 0.879 4.138 1.00 0.00 C ATOM 0 H MET A 240 -8.790 -1.890 1.542 1.00 0.00 H new ATOM 0 HA MET A 240 -7.414 -2.527 3.928 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.155 -1.250 3.564 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.114 -1.100 4.966 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.636 0.351 3.899 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.044 -0.231 2.297 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.605 1.732 4.358 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.547 0.104 3.641 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.553 0.484 5.068 1.00 0.00 H new ATOM 981 N GLU A 241 -9.959 -4.374 3.243 1.00 0.00 N ATOM 982 CA GLU A 241 -10.744 -5.520 3.691 1.00 0.00 C ATOM 983 C GLU A 241 -9.928 -6.800 3.587 1.00 0.00 C ATOM 984 O GLU A 241 -10.152 -7.755 4.331 1.00 0.00 O ATOM 985 CB GLU A 241 -12.033 -5.658 2.874 1.00 0.00 C ATOM 986 CG GLU A 241 -12.512 -4.361 2.243 1.00 0.00 C ATOM 987 CD GLU A 241 -13.849 -3.904 2.794 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.899 -3.506 3.977 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.847 -3.947 2.044 1.00 0.00 O ATOM 0 H GLU A 241 -10.055 -4.155 2.251 1.00 0.00 H new ATOM 0 HA GLU A 241 -11.012 -5.352 4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.874 -6.395 2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.820 -6.047 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.768 -3.582 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.594 -4.495 1.164 1.00 0.00 H new ATOM 996 N LYS A 242 -8.977 -6.809 2.662 1.00 0.00 N ATOM 997 CA LYS A 242 -8.122 -7.971 2.464 1.00 0.00 C ATOM 998 C LYS A 242 -7.010 -7.993 3.505 1.00 0.00 C ATOM 999 O LYS A 242 -6.071 -7.200 3.445 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.522 -7.973 1.057 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.281 -7.111 0.060 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.751 -7.494 -0.019 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.928 -8.943 -0.444 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.218 -9.237 -1.719 1.00 0.00 N ATOM 0 H LYS A 242 -8.779 -6.026 2.039 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.734 -8.866 2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.491 -7.624 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.492 -8.998 0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.194 -6.063 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.827 -7.211 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.221 -7.339 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.260 -6.841 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.553 -9.600 0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.990 -9.160 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.523 -10.163 -2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -9.442 -8.501 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.192 -9.253 -1.549 1.00 0.00 H new ATOM 1018 N LYS A 243 -7.130 -8.902 4.463 1.00 0.00 N ATOM 1019 CA LYS A 243 -6.142 -9.024 5.528 1.00 0.00 C ATOM 1020 C LYS A 243 -4.737 -8.757 5.009 1.00 0.00 C ATOM 1021 O LYS A 243 -4.066 -7.821 5.446 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.199 -10.416 6.157 1.00 0.00 C ATOM 1023 CG LYS A 243 -6.677 -11.498 5.207 1.00 0.00 C ATOM 1024 CD LYS A 243 -5.905 -12.794 5.404 1.00 0.00 C ATOM 1025 CE LYS A 243 -5.536 -13.429 4.074 1.00 0.00 C ATOM 1026 NZ LYS A 243 -6.665 -14.218 3.506 1.00 0.00 N ATOM 0 H LYS A 243 -7.902 -9.566 4.525 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.381 -8.277 6.285 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.207 -10.680 6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.861 -10.387 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -7.740 -11.679 5.365 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.561 -11.157 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.000 -12.596 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.506 -13.492 5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.245 -12.651 3.368 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.670 -14.078 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.375 -14.636 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.927 -14.976 4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.483 -13.594 3.354 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.293 -9.594 4.083 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.960 -9.458 3.513 1.00 0.00 C ATOM 1042 C TYR A 244 -3.005 -9.376 1.995 1.00 0.00 C ATOM 1043 O TYR A 244 -4.048 -9.591 1.378 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.084 -10.625 3.953 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.930 -10.701 5.451 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.190 -9.748 6.133 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -2.532 -11.715 6.181 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.050 -9.803 7.509 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -2.398 -11.780 7.554 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.656 -10.821 8.214 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.521 -10.882 9.582 1.00 0.00 O ATOM 0 H TYR A 244 -4.835 -10.374 3.710 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.531 -8.526 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.516 -11.557 3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.100 -10.529 3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.715 -8.950 5.582 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -3.115 -12.466 5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.470 -9.053 8.027 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -2.871 -12.577 8.108 1.00 0.00 H new ATOM 0 HH TYR A 244 -2.010 -11.659 9.925 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.865 -9.048 1.402 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.767 -8.920 -0.043 1.00 0.00 C ATOM 1063 C HIS A 245 -0.582 -9.704 -0.588 1.00 0.00 C ATOM 1064 O HIS A 245 0.385 -9.964 0.129 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.615 -7.451 -0.428 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.877 -6.663 -0.295 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.558 -6.236 -1.400 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.538 -6.268 0.821 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.617 -5.598 -0.952 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.658 -5.587 0.396 1.00 0.00 N ATOM 0 H HIS A 245 -0.995 -8.866 1.902 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.682 -9.325 -0.476 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.846 -6.998 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.265 -7.389 -1.458 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.244 -6.451 1.844 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.362 -5.139 -1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.374 -5.160 0.983 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.653 -10.056 -1.866 1.00 0.00 N ATOM 1079 CA ASN A 246 0.428 -10.784 -2.514 1.00 0.00 C ATOM 1080 C ASN A 246 0.730 -10.169 -3.875 1.00 0.00 C ATOM 1081 O ASN A 246 -0.017 -10.349 -4.836 1.00 0.00 O ATOM 1082 CB ASN A 246 0.060 -12.260 -2.672 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.039 -12.687 -1.717 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.836 -12.435 -0.429 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -2.059 -13.237 -2.132 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.447 -9.849 -2.472 1.00 0.00 H new ATOM 0 HA ASN A 246 1.318 -10.714 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.261 -12.444 -3.697 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.945 -12.873 -2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.174 -13.412 -3.130 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.789 -13.518 -1.478 1.00 0.00 H new ATOM 1092 N VAL A 247 1.832 -9.439 -3.940 1.00 0.00 N ATOM 1093 CA VAL A 247 2.254 -8.775 -5.154 1.00 0.00 C ATOM 1094 C VAL A 247 3.266 -9.623 -5.917 1.00 0.00 C ATOM 1095 O VAL A 247 3.604 -10.725 -5.482 1.00 0.00 O ATOM 1096 CB VAL A 247 2.857 -7.406 -4.804 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.684 -6.440 -5.951 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.198 -6.856 -3.543 1.00 0.00 C ATOM 0 H VAL A 247 2.458 -9.292 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 247 1.386 -8.634 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 247 3.924 -7.530 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.117 -5.476 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.187 -6.831 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.622 -6.314 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.630 -5.885 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.127 -6.745 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.365 -7.545 -2.715 1.00 0.00 H new ATOM 1108 N GLY A 248 3.736 -9.107 -7.057 1.00 0.00 N ATOM 1109 CA GLY A 248 4.703 -9.827 -7.873 1.00 0.00 C ATOM 1110 C GLY A 248 5.520 -10.820 -7.081 1.00 0.00 C ATOM 1111 O GLY A 248 5.532 -12.016 -7.374 1.00 0.00 O ATOM 0 H GLY A 248 3.461 -8.198 -7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.178 -10.352 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.373 -9.111 -8.349 1.00 0.00 H new ATOM 1115 N LEU A 249 6.203 -10.307 -6.076 1.00 0.00 N ATOM 1116 CA LEU A 249 7.045 -11.122 -5.208 1.00 0.00 C ATOM 1117 C LEU A 249 6.679 -10.920 -3.744 1.00 0.00 C ATOM 1118 O LEU A 249 6.672 -11.862 -2.951 1.00 0.00 O ATOM 1119 CB LEU A 249 8.509 -10.742 -5.401 1.00 0.00 C ATOM 1120 CG LEU A 249 8.762 -9.646 -6.435 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.076 -8.935 -6.144 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.770 -10.230 -7.839 1.00 0.00 C ATOM 0 H LEU A 249 6.193 -9.316 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 249 6.887 -12.167 -5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.913 -10.416 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.064 -11.633 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 249 7.954 -8.917 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.242 -8.157 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.034 -8.484 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.895 -9.654 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.952 -9.435 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.558 -10.979 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.806 -10.695 -8.045 1.00 0.00 H new ATOM 1134 N SER A 250 6.414 -9.669 -3.398 1.00 0.00 N ATOM 1135 CA SER A 250 6.085 -9.295 -2.026 1.00 0.00 C ATOM 1136 C SER A 250 4.640 -9.613 -1.649 1.00 0.00 C ATOM 1137 O SER A 250 3.728 -9.522 -2.467 1.00 0.00 O ATOM 1138 CB SER A 250 6.320 -7.798 -1.823 1.00 0.00 C ATOM 1139 OG SER A 250 5.576 -7.036 -2.758 1.00 0.00 O ATOM 0 H SER A 250 6.420 -8.888 -4.054 1.00 0.00 H new ATOM 0 HA SER A 250 6.737 -9.886 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.035 -7.516 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.382 -7.575 -1.929 1.00 0.00 H new ATOM 0 HG SER A 250 5.077 -6.337 -2.287 1.00 0.00 H new ATOM 1145 N LYS A 251 4.458 -9.936 -0.376 1.00 0.00 N ATOM 1146 CA LYS A 251 3.147 -10.222 0.199 1.00 0.00 C ATOM 1147 C LYS A 251 3.074 -9.517 1.548 1.00 0.00 C ATOM 1148 O LYS A 251 3.728 -9.928 2.507 1.00 0.00 O ATOM 1149 CB LYS A 251 2.936 -11.727 0.365 1.00 0.00 C ATOM 1150 CG LYS A 251 4.223 -12.510 0.567 1.00 0.00 C ATOM 1151 CD LYS A 251 4.385 -13.594 -0.487 1.00 0.00 C ATOM 1152 CE LYS A 251 3.768 -14.906 -0.034 1.00 0.00 C ATOM 1153 NZ LYS A 251 3.181 -15.668 -1.172 1.00 0.00 N ATOM 0 H LYS A 251 5.223 -10.008 0.295 1.00 0.00 H new ATOM 0 HA LYS A 251 2.360 -9.862 -0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.279 -11.900 1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.423 -12.112 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.074 -11.830 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.224 -12.962 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.916 -13.272 -1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.444 -13.742 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.528 -15.514 0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.994 -14.706 0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.771 -16.556 -0.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.438 -15.099 -1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.925 -15.882 -1.867 1.00 0.00 H new ATOM 1167 N CYS A 252 2.349 -8.406 1.596 1.00 0.00 N ATOM 1168 CA CYS A 252 2.281 -7.594 2.809 1.00 0.00 C ATOM 1169 C CYS A 252 0.855 -7.269 3.261 1.00 0.00 C ATOM 1170 O CYS A 252 -0.075 -7.221 2.457 1.00 0.00 O ATOM 1171 CB CYS A 252 3.068 -6.301 2.601 1.00 0.00 C ATOM 1172 SG CYS A 252 3.888 -6.174 0.989 1.00 0.00 S ATOM 0 H CYS A 252 1.802 -8.046 0.814 1.00 0.00 H new ATOM 0 HA CYS A 252 2.721 -8.192 3.607 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.391 -5.455 2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.820 -6.218 3.385 1.00 0.00 H new ATOM 0 HG CYS A 252 2.994 -6.020 0.058 1.00 0.00 H new ATOM 1178 N GLU A 253 0.713 -7.033 4.568 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.575 -6.692 5.176 1.00 0.00 C ATOM 1180 C GLU A 253 -0.935 -5.249 4.871 1.00 0.00 C ATOM 1181 O GLU A 253 -0.305 -4.326 5.382 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.489 -6.864 6.690 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.837 -6.991 7.380 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.709 -7.286 8.862 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.590 -7.151 9.399 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.728 -7.651 9.485 1.00 0.00 O ATOM 0 H GLU A 253 1.486 -7.073 5.233 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.338 -7.353 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.104 -7.751 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.044 -6.011 7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.399 -6.067 7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.411 -7.786 6.904 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.936 -5.051 4.029 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.332 -3.706 3.653 1.00 0.00 C ATOM 1195 C ILE A 254 -3.514 -3.164 4.449 1.00 0.00 C ATOM 1196 O ILE A 254 -4.653 -3.603 4.290 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.675 -3.614 2.162 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.553 -4.211 1.313 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.911 -2.166 1.785 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.775 -4.060 -0.174 1.00 0.00 C ATOM 0 H ILE A 254 -2.483 -5.796 3.598 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.461 -3.093 3.883 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.583 -4.186 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.611 -3.733 1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.452 -5.270 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.155 -2.101 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.738 -1.767 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.010 -1.586 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.940 -4.506 -0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.700 -4.563 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.846 -3.002 -0.426 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.219 -2.160 5.262 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.217 -1.462 6.061 1.00 0.00 C ATOM 1214 C LYS A 255 -4.239 -0.017 5.584 1.00 0.00 C ATOM 1215 O LYS A 255 -3.176 0.567 5.426 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.844 -1.517 7.544 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.340 -2.882 7.996 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.820 -2.931 8.063 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.330 -3.060 9.497 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.946 -4.224 10.193 1.00 0.00 N ATOM 0 H LYS A 255 -2.272 -1.803 5.387 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.196 -1.927 5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.075 -0.771 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.716 -1.245 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.755 -3.116 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.698 -3.648 7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.456 -3.774 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.406 -2.028 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.245 -3.167 9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.562 -2.146 10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.610 -3.884 10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.458 -4.810 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.201 -4.792 10.645 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.417 0.555 5.316 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.466 1.931 4.809 1.00 0.00 C ATOM 1236 C VAL A 256 -4.345 2.767 5.385 1.00 0.00 C ATOM 1237 O VAL A 256 -4.163 2.878 6.598 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.806 2.645 5.058 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.898 3.131 6.496 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -6.953 3.810 4.076 1.00 0.00 C ATOM 0 H VAL A 256 -6.324 0.104 5.437 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.349 1.835 3.730 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.622 1.941 4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.853 3.633 6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.822 2.280 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.085 3.829 6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.902 4.316 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.134 4.514 4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.928 3.430 3.055 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.585 3.318 4.468 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.436 4.131 4.766 1.00 0.00 C ATOM 1252 C ALA A 257 -2.832 5.527 5.229 1.00 0.00 C ATOM 1253 O ALA A 257 -3.903 6.033 4.893 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.597 4.197 3.523 1.00 0.00 C ATOM 0 H ALA A 257 -3.756 3.208 3.468 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.874 3.687 5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.714 4.807 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.289 3.191 3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.178 4.641 2.715 1.00 0.00 H new ATOM 1260 N MET A 258 -1.947 6.134 6.000 1.00 0.00 N ATOM 1261 CA MET A 258 -2.156 7.473 6.533 1.00 0.00 C ATOM 1262 C MET A 258 -0.972 8.365 6.181 1.00 0.00 C ATOM 1263 O MET A 258 0.141 8.157 6.665 1.00 0.00 O ATOM 1264 CB MET A 258 -2.338 7.423 8.053 1.00 0.00 C ATOM 1265 CG MET A 258 -2.523 6.019 8.603 1.00 0.00 C ATOM 1266 SD MET A 258 -2.554 5.978 10.405 1.00 0.00 S ATOM 1267 CE MET A 258 -4.196 6.615 10.728 1.00 0.00 C ATOM 0 H MET A 258 -1.060 5.713 6.276 1.00 0.00 H new ATOM 0 HA MET A 258 -3.060 7.887 6.087 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.469 7.878 8.529 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.203 8.027 8.326 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.453 5.602 8.218 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.715 5.382 8.243 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.387 6.601 11.801 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.268 7.638 10.360 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.934 5.994 10.220 1.00 0.00 H new ATOM 1277 N SER A 259 -1.215 9.345 5.324 1.00 0.00 N ATOM 1278 CA SER A 259 -0.168 10.259 4.895 1.00 0.00 C ATOM 1279 C SER A 259 -0.346 11.639 5.514 1.00 0.00 C ATOM 1280 O SER A 259 -1.414 11.974 6.025 1.00 0.00 O ATOM 1281 CB SER A 259 -0.151 10.369 3.378 1.00 0.00 C ATOM 1282 OG SER A 259 1.125 10.049 2.856 1.00 0.00 O ATOM 0 H SER A 259 -2.130 9.528 4.911 1.00 0.00 H new ATOM 0 HA SER A 259 0.785 9.855 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.899 9.699 2.954 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.425 11.381 3.081 1.00 0.00 H new ATOM 0 HG SER A 259 1.108 10.126 1.879 1.00 0.00 H new