ATOM 87 N LEU A 9 -4.293 -5.383 -7.209 1.00 0.00 N ATOM 88 CA LEU A 9 -3.628 -4.685 -6.106 1.00 0.00 C ATOM 89 C LEU A 9 -2.767 -3.496 -6.572 1.00 0.00 C ATOM 90 O LEU A 9 -2.110 -3.538 -7.615 1.00 0.00 O ATOM 91 CB LEU A 9 -2.772 -5.671 -5.281 1.00 0.00 C ATOM 92 CG LEU A 9 -3.543 -6.542 -4.271 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.501 -7.549 -4.910 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.559 -7.322 -3.401 1.00 0.00 C ATOM 95 H LEU A 9 -4.057 -6.348 -7.377 1.00 0.00 H ATOM 96 HA LEU A 9 -4.400 -4.280 -5.448 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.194 -6.308 -5.953 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.061 -5.079 -4.704 1.00 0.00 H ATOM 99 HG LEU A 9 -4.115 -5.887 -3.619 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.936 -8.186 -4.140 1.00 0.00 H ATOM 101 HD12 LEU A 9 -3.967 -8.172 -5.631 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.315 -7.025 -5.406 1.00 0.00 H ATOM 103 HD21 LEU A 9 -1.955 -7.988 -4.020 1.00 0.00 H ATOM 104 HD22 LEU A 9 -3.100 -7.912 -2.662 1.00 0.00 H ATOM 105 HD23 LEU A 9 -1.903 -6.631 -2.874 1.00 0.00 H ATOM 106 N LEU A 10 -2.734 -2.456 -5.738 1.00 0.00 N ATOM 107 CA LEU A 10 -1.834 -1.305 -5.813 1.00 0.00 C ATOM 108 C LEU A 10 -0.520 -1.623 -5.084 1.00 0.00 C ATOM 109 O LEU A 10 -0.512 -2.430 -4.150 1.00 0.00 O ATOM 110 CB LEU A 10 -2.511 -0.074 -5.176 1.00 0.00 C ATOM 111 CG LEU A 10 -3.931 0.270 -5.667 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.487 1.433 -4.841 1.00 0.00 C ATOM 113 CD2 LEU A 10 -3.944 0.670 -7.142 1.00 0.00 C ATOM 114 H LEU A 10 -3.283 -2.527 -4.889 1.00 0.00 H ATOM 115 HA LEU A 10 -1.588 -1.097 -6.856 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.567 -0.243 -4.099 1.00 0.00 H ATOM 117 HB3 LEU A 10 -1.871 0.793 -5.342 1.00 0.00 H ATOM 118 HG LEU A 10 -4.592 -0.584 -5.525 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.501 1.664 -5.166 1.00 0.00 H ATOM 120 HD12 LEU A 10 -3.857 2.316 -4.962 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.515 1.150 -3.788 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.613 -0.169 -7.754 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.285 1.522 -7.305 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.959 0.936 -7.439 1.00 0.00 H ATOM 125 N LYS A 11 0.580 -0.976 -5.483 1.00 0.00 N ATOM 126 CA LYS A 11 1.939 -1.205 -4.955 1.00 0.00 C ATOM 127 C LYS A 11 2.540 0.075 -4.366 1.00 0.00 C ATOM 128 O LYS A 11 2.380 1.158 -4.935 1.00 0.00 O ATOM 129 CB LYS A 11 2.819 -1.805 -6.077 1.00 0.00 C ATOM 130 CG LYS A 11 3.572 -3.077 -5.651 1.00 0.00 C ATOM 131 CD LYS A 11 4.837 -2.842 -4.805 1.00 0.00 C ATOM 132 CE LYS A 11 6.007 -2.332 -5.660 1.00 0.00 C ATOM 133 NZ LYS A 11 7.079 -1.719 -4.832 1.00 0.00 N ATOM 134 H LYS A 11 0.484 -0.305 -6.232 1.00 0.00 H ATOM 135 HA LYS A 11 1.875 -1.926 -4.138 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.181 -2.089 -6.916 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.520 -1.059 -6.454 1.00 0.00 H ATOM 138 HG2 LYS A 11 2.872 -3.702 -5.097 1.00 0.00 H ATOM 139 HG3 LYS A 11 3.850 -3.626 -6.550 1.00 0.00 H ATOM 140 HD2 LYS A 11 4.623 -2.134 -4.010 1.00 0.00 H ATOM 141 HD3 LYS A 11 5.132 -3.786 -4.342 1.00 0.00 H ATOM 142 HE2 LYS A 11 6.407 -3.170 -6.238 1.00 0.00 H ATOM 143 HE3 LYS A 11 5.635 -1.586 -6.369 1.00 0.00 H ATOM 144 HZ1 LYS A 11 6.755 -0.840 -4.436 1.00 0.00 H ATOM 145 HZ2 LYS A 11 7.898 -1.512 -5.385 1.00 0.00 H ATOM 146 HZ3 LYS A 11 7.365 -2.307 -4.053 1.00 0.00 H ATOM 147 N CYS A 12 3.267 -0.061 -3.256 1.00 0.00 N ATOM 148 CA CYS A 12 4.064 1.003 -2.653 1.00 0.00 C ATOM 149 C CYS A 12 5.136 1.536 -3.638 1.00 0.00 C ATOM 150 O CYS A 12 5.871 0.732 -4.224 1.00 0.00 O ATOM 151 CB CYS A 12 4.677 0.423 -1.377 1.00 0.00 C ATOM 152 SG CYS A 12 5.572 1.710 -0.454 1.00 0.00 S ATOM 153 H CYS A 12 3.320 -0.981 -2.835 1.00 0.00 H ATOM 154 HA CYS A 12 3.392 1.807 -2.365 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.869 0.016 -0.764 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.355 -0.393 -1.646 1.00 0.00 H ATOM 157 N PRO A 13 5.254 2.863 -3.842 1.00 0.00 N ATOM 158 CA PRO A 13 6.214 3.464 -4.771 1.00 0.00 C ATOM 159 C PRO A 13 7.646 3.546 -4.207 1.00 0.00 C ATOM 160 O PRO A 13 8.566 3.939 -4.931 1.00 0.00 O ATOM 161 CB PRO A 13 5.641 4.857 -5.059 1.00 0.00 C ATOM 162 CG PRO A 13 4.980 5.233 -3.736 1.00 0.00 C ATOM 163 CD PRO A 13 4.419 3.898 -3.253 1.00 0.00 C ATOM 164 HA PRO A 13 6.246 2.890 -5.698 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.407 5.575 -5.350 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.880 4.781 -5.838 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.733 5.592 -3.033 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.193 5.976 -3.871 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.457 3.847 -2.165 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.392 3.780 -3.603 1.00 0.00 H ATOM 171 N THR A 14 7.856 3.212 -2.928 1.00 0.00 N ATOM 172 CA THR A 14 9.154 3.367 -2.245 1.00 0.00 C ATOM 173 C THR A 14 10.144 2.272 -2.660 1.00 0.00 C ATOM 174 O THR A 14 9.785 1.096 -2.767 1.00 0.00 O ATOM 175 CB THR A 14 8.980 3.404 -0.717 1.00 0.00 C ATOM 176 OG1 THR A 14 8.030 4.391 -0.366 1.00 0.00 O ATOM 177 CG2 THR A 14 10.268 3.767 0.022 1.00 0.00 C ATOM 178 H THR A 14 7.077 2.842 -2.398 1.00 0.00 H ATOM 179 HA THR A 14 9.576 4.327 -2.540 1.00 0.00 H ATOM 180 HB THR A 14 8.633 2.433 -0.364 1.00 0.00 H ATOM 181 HG1 THR A 14 7.151 4.031 -0.568 1.00 0.00 H ATOM 182 HG21 THR A 14 11.007 2.975 -0.098 1.00 0.00 H ATOM 183 HG22 THR A 14 10.061 3.882 1.085 1.00 0.00 H ATOM 184 HG23 THR A 14 10.672 4.704 -0.365 1.00 0.00 H ATOM 185 N ASP A 15 11.408 2.643 -2.886 1.00 0.00 N ATOM 186 CA ASP A 15 12.464 1.715 -3.310 1.00 0.00 C ATOM 187 C ASP A 15 12.718 0.606 -2.267 1.00 0.00 C ATOM 188 O ASP A 15 12.890 0.878 -1.075 1.00 0.00 O ATOM 189 CB ASP A 15 13.748 2.502 -3.614 1.00 0.00 C ATOM 190 CG ASP A 15 14.883 1.585 -4.102 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.683 0.859 -5.105 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.976 1.586 -3.487 1.00 0.00 O ATOM 193 H ASP A 15 11.653 3.616 -2.777 1.00 0.00 H ATOM 194 HA ASP A 15 12.140 1.239 -4.238 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.536 3.244 -4.386 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.060 3.036 -2.714 1.00 0.00 H ATOM 197 N GLY A 16 12.732 -0.651 -2.721 1.00 0.00 N ATOM 198 CA GLY A 16 12.924 -1.842 -1.881 1.00 0.00 C ATOM 199 C GLY A 16 11.717 -2.260 -1.020 1.00 0.00 C ATOM 200 O GLY A 16 11.791 -3.301 -0.359 1.00 0.00 O ATOM 201 H GLY A 16 12.603 -0.799 -3.712 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.180 -2.682 -2.526 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.766 -1.667 -1.210 1.00 0.00 H ATOM 204 N CYS A 17 10.612 -1.502 -1.032 1.00 0.00 N ATOM 205 CA CYS A 17 9.383 -1.816 -0.300 1.00 0.00 C ATOM 206 C CYS A 17 8.457 -2.724 -1.141 1.00 0.00 C ATOM 207 O CYS A 17 8.139 -2.433 -2.300 1.00 0.00 O ATOM 208 CB CYS A 17 8.747 -0.498 0.163 1.00 0.00 C ATOM 209 SG CYS A 17 7.408 -0.838 1.337 1.00 0.00 S ATOM 210 H CYS A 17 10.606 -0.676 -1.614 1.00 0.00 H ATOM 211 HA CYS A 17 9.650 -2.363 0.604 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.518 0.110 0.646 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.373 0.053 -0.702 1.00 0.00 H ATOM 214 N ASP A 18 8.047 -3.853 -0.562 1.00 0.00 N ATOM 215 CA ASP A 18 7.292 -4.930 -1.222 1.00 0.00 C ATOM 216 C ASP A 18 5.772 -4.893 -0.950 1.00 0.00 C ATOM 217 O ASP A 18 5.034 -5.762 -1.425 1.00 0.00 O ATOM 218 CB ASP A 18 7.912 -6.287 -0.847 1.00 0.00 C ATOM 219 CG ASP A 18 7.623 -6.704 0.607 1.00 0.00 C ATOM 220 OD1 ASP A 18 8.110 -6.023 1.543 1.00 0.00 O ATOM 221 OD2 ASP A 18 6.930 -7.725 0.824 1.00 0.00 O ATOM 222 H ASP A 18 8.344 -4.019 0.392 1.00 0.00 H ATOM 223 HA ASP A 18 7.412 -4.818 -2.300 1.00 0.00 H ATOM 224 HB2 ASP A 18 7.519 -7.046 -1.528 1.00 0.00 H ATOM 225 HB3 ASP A 18 8.992 -6.246 -1.006 1.00 0.00 H ATOM 226 N TYR A 19 5.296 -3.902 -0.190 1.00 0.00 N ATOM 227 CA TYR A 19 3.896 -3.781 0.227 1.00 0.00 C ATOM 228 C TYR A 19 2.926 -3.590 -0.951 1.00 0.00 C ATOM 229 O TYR A 19 3.167 -2.786 -1.862 1.00 0.00 O ATOM 230 CB TYR A 19 3.768 -2.631 1.230 1.00 0.00 C ATOM 231 CG TYR A 19 2.349 -2.354 1.698 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.821 -3.059 2.798 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.557 -1.395 1.036 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.509 -2.799 3.242 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.252 -1.124 1.485 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.280 -1.827 2.587 1.00 0.00 C ATOM 237 OH TYR A 19 -1.547 -1.565 3.011 1.00 0.00 O ATOM 238 H TYR A 19 5.956 -3.214 0.148 1.00 0.00 H ATOM 239 HA TYR A 19 3.618 -4.701 0.743 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.386 -2.855 2.100 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.171 -1.728 0.771 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.424 -3.798 3.308 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.947 -0.853 0.186 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.105 -3.339 4.087 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.345 -0.372 0.998 1.00 0.00 H ATOM 246 HH TYR A 19 -1.793 -2.100 3.782 1.00 0.00 H ATOM 247 N SER A 20 1.791 -4.291 -0.891 1.00 0.00 N ATOM 248 CA SER A 20 0.676 -4.162 -1.834 1.00 0.00 C ATOM 249 C SER A 20 -0.690 -4.345 -1.160 1.00 0.00 C ATOM 250 O SER A 20 -0.817 -5.043 -0.149 1.00 0.00 O ATOM 251 CB SER A 20 0.838 -5.135 -3.011 1.00 0.00 C ATOM 252 OG SER A 20 0.926 -6.484 -2.580 1.00 0.00 O ATOM 253 H SER A 20 1.649 -4.901 -0.099 1.00 0.00 H ATOM 254 HA SER A 20 0.701 -3.149 -2.230 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.017 -5.030 -3.681 1.00 0.00 H ATOM 256 HB3 SER A 20 1.740 -4.876 -3.565 1.00 0.00 H ATOM 257 HG SER A 20 1.786 -6.609 -2.138 1.00 0.00 H ATOM 258 N THR A 21 -1.721 -3.699 -1.712 1.00 0.00 N ATOM 259 CA THR A 21 -3.099 -3.700 -1.181 1.00 0.00 C ATOM 260 C THR A 21 -4.127 -3.337 -2.262 1.00 0.00 C ATOM 261 O THR A 21 -3.816 -2.529 -3.138 1.00 0.00 O ATOM 262 CB THR A 21 -3.218 -2.723 0.006 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.541 -2.679 0.487 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.834 -1.280 -0.323 1.00 0.00 C ATOM 265 H THR A 21 -1.537 -3.135 -2.537 1.00 0.00 H ATOM 266 HA THR A 21 -3.323 -4.699 -0.808 1.00 0.00 H ATOM 267 HB THR A 21 -2.572 -3.084 0.805 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.505 -2.327 1.391 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.513 -0.867 -1.068 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.815 -1.238 -0.704 1.00 0.00 H ATOM 271 HG23 THR A 21 -2.893 -0.680 0.584 1.00 0.00 H ATOM 272 N PRO A 22 -5.359 -3.883 -2.241 1.00 0.00 N ATOM 273 CA PRO A 22 -6.426 -3.460 -3.152 1.00 0.00 C ATOM 274 C PRO A 22 -7.059 -2.108 -2.757 1.00 0.00 C ATOM 275 O PRO A 22 -7.859 -1.563 -3.520 1.00 0.00 O ATOM 276 CB PRO A 22 -7.439 -4.607 -3.112 1.00 0.00 C ATOM 277 CG PRO A 22 -7.317 -5.124 -1.679 1.00 0.00 C ATOM 278 CD PRO A 22 -5.829 -4.961 -1.377 1.00 0.00 C ATOM 279 HA PRO A 22 -6.041 -3.365 -4.167 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.454 -4.279 -3.339 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.129 -5.389 -3.806 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.899 -4.490 -1.008 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.635 -6.164 -1.594 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.693 -4.730 -0.321 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.296 -5.881 -1.619 1.00 0.00 H ATOM 286 N ASP A 23 -6.727 -1.556 -1.583 1.00 0.00 N ATOM 287 CA ASP A 23 -7.358 -0.367 -0.999 1.00 0.00 C ATOM 288 C ASP A 23 -6.456 0.881 -1.049 1.00 0.00 C ATOM 289 O ASP A 23 -5.414 0.952 -0.390 1.00 0.00 O ATOM 290 CB ASP A 23 -7.762 -0.690 0.447 1.00 0.00 C ATOM 291 CG ASP A 23 -9.044 -1.533 0.546 1.00 0.00 C ATOM 292 OD1 ASP A 23 -10.095 -1.106 0.015 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.014 -2.600 1.208 1.00 0.00 O ATOM 294 H ASP A 23 -6.043 -2.037 -1.009 1.00 0.00 H ATOM 295 HA ASP A 23 -8.271 -0.128 -1.548 1.00 0.00 H ATOM 296 HB2 ASP A 23 -6.938 -1.223 0.912 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.903 0.237 1.005 1.00 0.00 H ATOM 298 N LYS A 24 -6.906 1.918 -1.771 1.00 0.00 N ATOM 299 CA LYS A 24 -6.234 3.225 -1.914 1.00 0.00 C ATOM 300 C LYS A 24 -5.915 3.875 -0.563 1.00 0.00 C ATOM 301 O LYS A 24 -4.792 4.319 -0.337 1.00 0.00 O ATOM 302 CB LYS A 24 -7.133 4.105 -2.808 1.00 0.00 C ATOM 303 CG LYS A 24 -6.684 5.554 -3.067 1.00 0.00 C ATOM 304 CD LYS A 24 -7.050 6.544 -1.942 1.00 0.00 C ATOM 305 CE LYS A 24 -7.014 8.011 -2.395 1.00 0.00 C ATOM 306 NZ LYS A 24 -8.172 8.366 -3.261 1.00 0.00 N ATOM 307 H LYS A 24 -7.762 1.775 -2.291 1.00 0.00 H ATOM 308 HA LYS A 24 -5.278 3.080 -2.423 1.00 0.00 H ATOM 309 HB2 LYS A 24 -7.196 3.613 -3.780 1.00 0.00 H ATOM 310 HB3 LYS A 24 -8.147 4.123 -2.399 1.00 0.00 H ATOM 311 HG2 LYS A 24 -5.608 5.582 -3.251 1.00 0.00 H ATOM 312 HG3 LYS A 24 -7.185 5.876 -3.979 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.045 6.317 -1.559 1.00 0.00 H ATOM 314 HD3 LYS A 24 -6.339 6.436 -1.124 1.00 0.00 H ATOM 315 HE2 LYS A 24 -7.027 8.644 -1.502 1.00 0.00 H ATOM 316 HE3 LYS A 24 -6.074 8.199 -2.921 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -8.141 9.343 -3.524 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -9.051 8.209 -2.787 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -8.178 7.827 -4.116 1.00 0.00 H ATOM 320 N TYR A 25 -6.880 3.902 0.354 1.00 0.00 N ATOM 321 CA TYR A 25 -6.720 4.540 1.669 1.00 0.00 C ATOM 322 C TYR A 25 -5.809 3.742 2.619 1.00 0.00 C ATOM 323 O TYR A 25 -5.090 4.340 3.424 1.00 0.00 O ATOM 324 CB TYR A 25 -8.105 4.810 2.272 1.00 0.00 C ATOM 325 CG TYR A 25 -8.920 5.788 1.443 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.625 7.164 1.503 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.930 5.323 0.577 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.332 8.076 0.693 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.634 6.232 -0.238 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.335 7.610 -0.184 1.00 0.00 C ATOM 331 OH TYR A 25 -10.997 8.479 -0.997 1.00 0.00 O ATOM 332 H TYR A 25 -7.788 3.549 0.090 1.00 0.00 H ATOM 333 HA TYR A 25 -6.238 5.507 1.523 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.646 3.869 2.376 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.977 5.230 3.272 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.849 7.524 2.167 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.164 4.267 0.530 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.101 9.133 0.740 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.403 5.881 -0.912 1.00 0.00 H ATOM 340 HH TYR A 25 -10.746 9.405 -0.835 1.00 0.00 H ATOM 341 N LYS A 26 -5.748 2.410 2.475 1.00 0.00 N ATOM 342 CA LYS A 26 -4.773 1.562 3.188 1.00 0.00 C ATOM 343 C LYS A 26 -3.354 1.761 2.651 1.00 0.00 C ATOM 344 O LYS A 26 -2.411 1.805 3.441 1.00 0.00 O ATOM 345 CB LYS A 26 -5.193 0.085 3.126 1.00 0.00 C ATOM 346 CG LYS A 26 -6.505 -0.182 3.881 1.00 0.00 C ATOM 347 CD LYS A 26 -6.838 -1.681 3.910 1.00 0.00 C ATOM 348 CE LYS A 26 -8.264 -1.903 4.431 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.824 -3.186 3.938 1.00 0.00 N ATOM 350 H LYS A 26 -6.337 1.981 1.774 1.00 0.00 H ATOM 351 HA LYS A 26 -4.747 1.860 4.237 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.289 -0.219 2.086 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.409 -0.522 3.577 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.418 0.182 4.906 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.315 0.357 3.388 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.752 -2.087 2.905 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.127 -2.207 4.549 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.253 -1.878 5.526 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.898 -1.082 4.083 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.901 -3.160 2.919 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -9.751 -3.348 4.306 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -8.240 -3.970 4.193 1.00 0.00 H ATOM 363 N LEU A 27 -3.196 1.992 1.342 1.00 0.00 N ATOM 364 CA LEU A 27 -1.912 2.386 0.753 1.00 0.00 C ATOM 365 C LEU A 27 -1.455 3.758 1.261 1.00 0.00 C ATOM 366 O LEU A 27 -0.313 3.880 1.687 1.00 0.00 O ATOM 367 CB LEU A 27 -1.989 2.336 -0.781 1.00 0.00 C ATOM 368 CG LEU A 27 -0.663 2.674 -1.491 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.479 1.735 -1.097 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.852 2.565 -3.000 1.00 0.00 C ATOM 371 H LEU A 27 -3.998 1.876 0.731 1.00 0.00 H ATOM 372 HA LEU A 27 -1.167 1.661 1.081 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.306 1.341 -1.082 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.744 3.044 -1.119 1.00 0.00 H ATOM 375 HG LEU A 27 -0.375 3.699 -1.256 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.738 1.872 -0.049 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.357 1.975 -1.691 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.194 0.699 -1.279 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.667 3.217 -3.320 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.085 1.536 -3.265 1.00 0.00 H ATOM 381 HD23 LEU A 27 0.063 2.870 -3.511 1.00 0.00 H ATOM 382 N GLN A 28 -2.330 4.766 1.310 1.00 0.00 N ATOM 383 CA GLN A 28 -2.009 6.081 1.897 1.00 0.00 C ATOM 384 C GLN A 28 -1.559 5.967 3.365 1.00 0.00 C ATOM 385 O GLN A 28 -0.556 6.562 3.763 1.00 0.00 O ATOM 386 CB GLN A 28 -3.228 7.010 1.792 1.00 0.00 C ATOM 387 CG GLN A 28 -3.526 7.452 0.351 1.00 0.00 C ATOM 388 CD GLN A 28 -2.508 8.438 -0.231 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.710 9.059 0.457 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.499 8.628 -1.534 1.00 0.00 N ATOM 391 H GLN A 28 -3.250 4.619 0.904 1.00 0.00 H ATOM 392 HA GLN A 28 -1.178 6.524 1.344 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.102 6.496 2.189 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.066 7.895 2.407 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.582 6.581 -0.299 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.506 7.924 0.354 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.136 8.124 -2.132 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.830 9.281 -1.914 1.00 0.00 H ATOM 399 N ALA A 29 -2.242 5.125 4.149 1.00 0.00 N ATOM 400 CA ALA A 29 -1.851 4.782 5.522 1.00 0.00 C ATOM 401 C ALA A 29 -0.520 3.994 5.633 1.00 0.00 C ATOM 402 O ALA A 29 0.048 3.911 6.723 1.00 0.00 O ATOM 403 CB ALA A 29 -3.017 4.033 6.181 1.00 0.00 C ATOM 404 H ALA A 29 -3.103 4.736 3.778 1.00 0.00 H ATOM 405 HA ALA A 29 -1.710 5.716 6.067 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.788 3.846 7.231 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.926 4.632 6.122 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.182 3.079 5.682 1.00 0.00 H ATOM 409 N HIS A 30 0.008 3.460 4.526 1.00 0.00 N ATOM 410 CA HIS A 30 1.345 2.866 4.415 1.00 0.00 C ATOM 411 C HIS A 30 2.395 3.845 3.844 1.00 0.00 C ATOM 412 O HIS A 30 3.559 3.770 4.229 1.00 0.00 O ATOM 413 CB HIS A 30 1.226 1.582 3.583 1.00 0.00 C ATOM 414 CG HIS A 30 2.556 0.931 3.335 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.223 0.083 4.183 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.366 1.162 2.260 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.417 -0.196 3.641 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.567 0.457 2.463 1.00 0.00 N ATOM 419 H HIS A 30 -0.543 3.499 3.675 1.00 0.00 H ATOM 420 HA HIS A 30 1.719 2.571 5.403 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.575 0.879 4.105 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.770 1.802 2.620 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.874 -0.290 5.058 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.127 1.814 1.426 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.154 -0.853 4.093 1.00 0.00 H ATOM 426 N LEU A 31 2.035 4.811 2.989 1.00 0.00 N ATOM 427 CA LEU A 31 2.998 5.816 2.492 1.00 0.00 C ATOM 428 C LEU A 31 3.594 6.666 3.633 1.00 0.00 C ATOM 429 O LEU A 31 4.795 6.952 3.629 1.00 0.00 O ATOM 430 CB LEU A 31 2.363 6.742 1.438 1.00 0.00 C ATOM 431 CG LEU A 31 1.782 6.086 0.172 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.412 7.162 -0.849 1.00 0.00 C ATOM 433 CD2 LEU A 31 2.739 5.102 -0.496 1.00 0.00 C ATOM 434 H LEU A 31 1.091 4.791 2.619 1.00 0.00 H ATOM 435 HA LEU A 31 3.832 5.293 2.026 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.573 7.311 1.921 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.130 7.451 1.125 1.00 0.00 H ATOM 438 HG LEU A 31 0.872 5.558 0.427 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.720 7.872 -0.397 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.928 6.703 -1.711 1.00 0.00 H ATOM 441 HD13 LEU A 31 2.306 7.691 -1.178 1.00 0.00 H ATOM 442 HD21 LEU A 31 2.290 4.724 -1.413 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.926 4.254 0.162 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.682 5.598 -0.726 1.00 0.00 H ATOM 445 N LYS A 32 2.790 7.005 4.652 1.00 0.00 N ATOM 446 CA LYS A 32 3.233 7.780 5.833 1.00 0.00 C ATOM 447 C LYS A 32 4.312 7.088 6.682 1.00 0.00 C ATOM 448 O LYS A 32 5.069 7.755 7.386 1.00 0.00 O ATOM 449 CB LYS A 32 2.020 8.197 6.682 1.00 0.00 C ATOM 450 CG LYS A 32 1.289 7.023 7.352 1.00 0.00 C ATOM 451 CD LYS A 32 0.129 7.519 8.226 1.00 0.00 C ATOM 452 CE LYS A 32 -0.513 6.347 8.977 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.623 6.801 9.855 1.00 0.00 N ATOM 454 H LYS A 32 1.810 6.761 4.570 1.00 0.00 H ATOM 455 HA LYS A 32 3.692 8.696 5.466 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.370 8.879 7.459 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.318 8.739 6.048 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.897 6.363 6.580 1.00 0.00 H ATOM 459 HG3 LYS A 32 1.987 6.465 7.978 1.00 0.00 H ATOM 460 HD2 LYS A 32 0.510 8.244 8.949 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.616 8.006 7.593 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.883 5.618 8.250 1.00 0.00 H ATOM 463 HE3 LYS A 32 0.256 5.851 9.577 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -2.356 7.253 9.324 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -1.296 7.457 10.551 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -2.040 6.021 10.348 1.00 0.00 H ATOM 467 N VAL A 33 4.429 5.763 6.571 1.00 0.00 N ATOM 468 CA VAL A 33 5.479 4.936 7.193 1.00 0.00 C ATOM 469 C VAL A 33 6.870 5.322 6.666 1.00 0.00 C ATOM 470 O VAL A 33 7.855 5.253 7.402 1.00 0.00 O ATOM 471 CB VAL A 33 5.190 3.450 6.895 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.139 2.481 7.583 1.00 0.00 C ATOM 473 CG2 VAL A 33 3.783 3.016 7.333 1.00 0.00 C ATOM 474 H VAL A 33 3.777 5.286 5.968 1.00 0.00 H ATOM 475 HA VAL A 33 5.464 5.089 8.274 1.00 0.00 H ATOM 476 HB VAL A 33 5.301 3.282 5.826 1.00 0.00 H ATOM 477 HG11 VAL A 33 6.092 2.626 8.662 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.827 1.466 7.332 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.153 2.635 7.225 1.00 0.00 H ATOM 480 HG21 VAL A 33 3.693 3.075 8.419 1.00 0.00 H ATOM 481 HG22 VAL A 33 3.019 3.647 6.885 1.00 0.00 H ATOM 482 HG23 VAL A 33 3.608 1.990 7.006 1.00 0.00 H ATOM 483 N HIS A 34 6.949 5.774 5.409 1.00 0.00 N ATOM 484 CA HIS A 34 8.193 6.161 4.736 1.00 0.00 C ATOM 485 C HIS A 34 8.524 7.657 4.875 1.00 0.00 C ATOM 486 O HIS A 34 9.703 8.021 4.878 1.00 0.00 O ATOM 487 CB HIS A 34 8.103 5.739 3.264 1.00 0.00 C ATOM 488 CG HIS A 34 7.849 4.263 3.087 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.663 3.246 3.526 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.765 3.685 2.479 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.100 2.078 3.188 1.00 0.00 C ATOM 492 NE2 HIS A 34 6.944 2.286 2.517 1.00 0.00 N ATOM 493 H HIS A 34 6.096 5.821 4.864 1.00 0.00 H ATOM 494 HA HIS A 34 9.022 5.612 5.184 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.309 6.303 2.771 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.043 5.986 2.768 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.541 3.350 4.023 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.927 4.227 2.048 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.517 1.104 3.415 1.00 0.00 H