ATOM 98 N SER A 7 -7.275 3.384 -10.488 1.00 0.00 N ATOM 99 CA SER A 7 -6.228 2.367 -10.478 1.00 0.00 C ATOM 100 C SER A 7 -4.876 2.932 -10.042 1.00 0.00 C ATOM 101 O SER A 7 -3.956 2.181 -9.717 1.00 0.00 O ATOM 102 CB SER A 7 -6.123 1.758 -11.874 1.00 0.00 C ATOM 103 OG SER A 7 -7.415 1.472 -12.384 1.00 0.00 O ATOM 104 H SER A 7 -7.655 3.654 -11.349 1.00 0.00 H ATOM 105 HA SER A 7 -6.520 1.596 -9.783 1.00 0.00 H ATOM 106 HB2 SER A 7 -5.629 2.453 -12.536 1.00 0.00 H ATOM 107 HB3 SER A 7 -5.557 0.839 -11.823 1.00 0.00 H ATOM 108 HG SER A 7 -7.465 0.544 -12.626 1.00 0.00 H ATOM 109 N PHE A 8 -4.771 4.255 -10.024 1.00 0.00 N ATOM 110 CA PHE A 8 -3.535 4.919 -9.639 1.00 0.00 C ATOM 111 C PHE A 8 -3.192 4.628 -8.177 1.00 0.00 C ATOM 112 O PHE A 8 -2.022 4.472 -7.829 1.00 0.00 O ATOM 113 CB PHE A 8 -3.648 6.428 -9.872 1.00 0.00 C ATOM 114 CG PHE A 8 -2.367 7.176 -9.626 1.00 0.00 C ATOM 115 CD1 PHE A 8 -1.254 6.947 -10.421 1.00 0.00 C ATOM 116 CD2 PHE A 8 -2.275 8.111 -8.605 1.00 0.00 C ATOM 117 CE1 PHE A 8 -0.075 7.637 -10.202 1.00 0.00 C ATOM 118 CE2 PHE A 8 -1.099 8.801 -8.382 1.00 0.00 C ATOM 119 CZ PHE A 8 0.001 8.564 -9.181 1.00 0.00 C ATOM 120 H PHE A 8 -5.545 4.798 -10.275 1.00 0.00 H ATOM 121 HA PHE A 8 -2.745 4.527 -10.263 1.00 0.00 H ATOM 122 HB2 PHE A 8 -3.945 6.606 -10.894 1.00 0.00 H ATOM 123 HB3 PHE A 8 -4.400 6.829 -9.208 1.00 0.00 H ATOM 124 HD1 PHE A 8 -1.313 6.221 -11.220 1.00 0.00 H ATOM 125 HD2 PHE A 8 -3.134 8.299 -7.978 1.00 0.00 H ATOM 126 HE1 PHE A 8 0.786 7.451 -10.829 1.00 0.00 H ATOM 127 HE2 PHE A 8 -1.043 9.525 -7.584 1.00 0.00 H ATOM 128 HZ PHE A 8 0.920 9.104 -9.007 1.00 0.00 H ATOM 129 N VAL A 9 -4.217 4.535 -7.333 1.00 0.00 N ATOM 130 CA VAL A 9 -4.019 4.259 -5.912 1.00 0.00 C ATOM 131 C VAL A 9 -3.391 2.881 -5.712 1.00 0.00 C ATOM 132 O VAL A 9 -2.403 2.730 -4.989 1.00 0.00 O ATOM 133 CB VAL A 9 -5.352 4.327 -5.135 1.00 0.00 C ATOM 134 CG1 VAL A 9 -5.130 4.084 -3.651 1.00 0.00 C ATOM 135 CG2 VAL A 9 -6.039 5.665 -5.365 1.00 0.00 C ATOM 136 H VAL A 9 -5.131 4.647 -7.674 1.00 0.00 H ATOM 137 HA VAL A 9 -3.352 5.009 -5.514 1.00 0.00 H ATOM 138 HB VAL A 9 -6.001 3.546 -5.508 1.00 0.00 H ATOM 139 HG11 VAL A 9 -4.723 3.095 -3.506 1.00 0.00 H ATOM 140 HG12 VAL A 9 -6.072 4.166 -3.129 1.00 0.00 H ATOM 141 HG13 VAL A 9 -4.439 4.818 -3.265 1.00 0.00 H ATOM 142 HG21 VAL A 9 -5.391 6.464 -5.037 1.00 0.00 H ATOM 143 HG22 VAL A 9 -6.961 5.695 -4.804 1.00 0.00 H ATOM 144 HG23 VAL A 9 -6.254 5.783 -6.417 1.00 0.00 H ATOM 145 N LYS A 10 -3.970 1.886 -6.377 1.00 0.00 N ATOM 146 CA LYS A 10 -3.474 0.516 -6.313 1.00 0.00 C ATOM 147 C LYS A 10 -2.028 0.448 -6.789 1.00 0.00 C ATOM 148 O LYS A 10 -1.204 -0.262 -6.209 1.00 0.00 O ATOM 149 CB LYS A 10 -4.355 -0.396 -7.165 1.00 0.00 C ATOM 150 CG LYS A 10 -3.911 -1.850 -7.174 1.00 0.00 C ATOM 151 CD LYS A 10 -4.841 -2.705 -8.017 1.00 0.00 C ATOM 152 CE LYS A 10 -4.366 -4.147 -8.086 1.00 0.00 C ATOM 153 NZ LYS A 10 -5.300 -4.997 -8.865 1.00 0.00 N ATOM 154 H LYS A 10 -4.757 2.083 -6.924 1.00 0.00 H ATOM 155 HA LYS A 10 -3.518 0.192 -5.286 1.00 0.00 H ATOM 156 HB2 LYS A 10 -5.364 -0.358 -6.786 1.00 0.00 H ATOM 157 HB3 LYS A 10 -4.348 -0.037 -8.184 1.00 0.00 H ATOM 158 HG2 LYS A 10 -2.914 -1.909 -7.582 1.00 0.00 H ATOM 159 HG3 LYS A 10 -3.913 -2.221 -6.160 1.00 0.00 H ATOM 160 HD2 LYS A 10 -5.828 -2.683 -7.580 1.00 0.00 H ATOM 161 HD3 LYS A 10 -4.878 -2.300 -9.016 1.00 0.00 H ATOM 162 HE2 LYS A 10 -3.393 -4.172 -8.556 1.00 0.00 H ATOM 163 HE3 LYS A 10 -4.290 -4.536 -7.082 1.00 0.00 H ATOM 164 HZ1 LYS A 10 -6.239 -5.008 -8.407 1.00 0.00 H ATOM 165 HZ2 LYS A 10 -4.939 -5.976 -8.914 1.00 0.00 H ATOM 166 HZ3 LYS A 10 -5.402 -4.629 -9.836 1.00 0.00 H ATOM 167 N ARG A 11 -1.730 1.200 -7.840 1.00 0.00 N ATOM 168 CA ARG A 11 -0.384 1.260 -8.391 1.00 0.00 C ATOM 169 C ARG A 11 0.623 1.754 -7.353 1.00 0.00 C ATOM 170 O ARG A 11 1.688 1.159 -7.190 1.00 0.00 O ATOM 171 CB ARG A 11 -0.361 2.152 -9.642 1.00 0.00 C ATOM 172 CG ARG A 11 0.997 2.773 -9.932 1.00 0.00 C ATOM 173 CD ARG A 11 1.097 3.259 -11.366 1.00 0.00 C ATOM 174 NE ARG A 11 1.279 2.151 -12.301 1.00 0.00 N ATOM 175 CZ ARG A 11 1.432 2.296 -13.615 1.00 0.00 C ATOM 176 NH1 ARG A 11 1.375 3.504 -14.165 1.00 0.00 N ATOM 177 NH2 ARG A 11 1.652 1.230 -14.374 1.00 0.00 N ATOM 178 H ARG A 11 -2.441 1.733 -8.260 1.00 0.00 H ATOM 179 HA ARG A 11 -0.108 0.258 -8.680 1.00 0.00 H ATOM 180 HB2 ARG A 11 -0.648 1.558 -10.496 1.00 0.00 H ATOM 181 HB3 ARG A 11 -1.077 2.950 -9.513 1.00 0.00 H ATOM 182 HG2 ARG A 11 1.147 3.612 -9.269 1.00 0.00 H ATOM 183 HG3 ARG A 11 1.764 2.033 -9.756 1.00 0.00 H ATOM 184 HD2 ARG A 11 0.189 3.785 -11.621 1.00 0.00 H ATOM 185 HD3 ARG A 11 1.938 3.930 -11.449 1.00 0.00 H ATOM 186 HE ARG A 11 1.322 1.239 -11.917 1.00 0.00 H ATOM 187 HH11 ARG A 11 1.215 4.310 -13.594 1.00 0.00 H ATOM 188 HH12 ARG A 11 1.503 3.618 -15.159 1.00 0.00 H ATOM 189 HH21 ARG A 11 1.701 0.318 -13.961 1.00 0.00 H ATOM 190 HH22 ARG A 11 1.779 1.333 -15.369 1.00 0.00 H ATOM 191 N ILE A 12 0.275 2.824 -6.646 1.00 0.00 N ATOM 192 CA ILE A 12 1.175 3.415 -5.657 1.00 0.00 C ATOM 193 C ILE A 12 1.580 2.390 -4.601 1.00 0.00 C ATOM 194 O ILE A 12 2.767 2.163 -4.367 1.00 0.00 O ATOM 195 CB ILE A 12 0.529 4.631 -4.958 1.00 0.00 C ATOM 196 CG1 ILE A 12 0.138 5.696 -5.981 1.00 0.00 C ATOM 197 CG2 ILE A 12 1.484 5.217 -3.931 1.00 0.00 C ATOM 198 CD1 ILE A 12 -0.603 6.874 -5.383 1.00 0.00 C ATOM 199 H ILE A 12 -0.609 3.225 -6.786 1.00 0.00 H ATOM 200 HA ILE A 12 2.060 3.751 -6.176 1.00 0.00 H ATOM 201 HB ILE A 12 -0.354 4.293 -4.440 1.00 0.00 H ATOM 202 HG12 ILE A 12 1.031 6.074 -6.457 1.00 0.00 H ATOM 203 HG13 ILE A 12 -0.500 5.247 -6.731 1.00 0.00 H ATOM 204 HG21 ILE A 12 1.727 4.466 -3.194 1.00 0.00 H ATOM 205 HG22 ILE A 12 1.017 6.060 -3.444 1.00 0.00 H ATOM 206 HG23 ILE A 12 2.387 5.543 -4.424 1.00 0.00 H ATOM 207 HD11 ILE A 12 0.027 7.364 -4.657 1.00 0.00 H ATOM 208 HD12 ILE A 12 -1.505 6.527 -4.902 1.00 0.00 H ATOM 209 HD13 ILE A 12 -0.857 7.573 -6.165 1.00 0.00 H ATOM 210 N ALA A 13 0.586 1.759 -3.986 1.00 0.00 N ATOM 211 CA ALA A 13 0.829 0.800 -2.912 1.00 0.00 C ATOM 212 C ALA A 13 1.608 -0.415 -3.414 1.00 0.00 C ATOM 213 O ALA A 13 2.580 -0.850 -2.788 1.00 0.00 O ATOM 214 CB ALA A 13 -0.490 0.363 -2.289 1.00 0.00 C ATOM 215 H ALA A 13 -0.339 1.942 -4.265 1.00 0.00 H ATOM 216 HA ALA A 13 1.412 1.296 -2.150 1.00 0.00 H ATOM 217 HB1 ALA A 13 -1.035 1.233 -1.953 1.00 0.00 H ATOM 218 HB2 ALA A 13 -0.292 -0.284 -1.447 1.00 0.00 H ATOM 219 HB3 ALA A 13 -1.075 -0.170 -3.022 1.00 0.00 H ATOM 220 N LYS A 14 1.188 -0.945 -4.555 1.00 0.00 N ATOM 221 CA LYS A 14 1.796 -2.149 -5.103 1.00 0.00 C ATOM 222 C LYS A 14 3.258 -1.890 -5.467 1.00 0.00 C ATOM 223 O LYS A 14 4.122 -2.740 -5.244 1.00 0.00 O ATOM 224 CB LYS A 14 0.999 -2.632 -6.324 1.00 0.00 C ATOM 225 CG LYS A 14 1.105 -4.129 -6.585 1.00 0.00 C ATOM 226 CD LYS A 14 2.387 -4.506 -7.318 1.00 0.00 C ATOM 227 CE LYS A 14 2.345 -4.080 -8.777 1.00 0.00 C ATOM 228 NZ LYS A 14 3.555 -4.520 -9.521 1.00 0.00 N ATOM 229 H LYS A 14 0.450 -0.517 -5.042 1.00 0.00 H ATOM 230 HA LYS A 14 1.761 -2.911 -4.339 1.00 0.00 H ATOM 231 HB2 LYS A 14 -0.043 -2.390 -6.175 1.00 0.00 H ATOM 232 HB3 LYS A 14 1.356 -2.109 -7.199 1.00 0.00 H ATOM 233 HG2 LYS A 14 1.084 -4.648 -5.639 1.00 0.00 H ATOM 234 HG3 LYS A 14 0.258 -4.438 -7.181 1.00 0.00 H ATOM 235 HD2 LYS A 14 3.221 -4.020 -6.836 1.00 0.00 H ATOM 236 HD3 LYS A 14 2.514 -5.578 -7.269 1.00 0.00 H ATOM 237 HE2 LYS A 14 1.472 -4.511 -9.242 1.00 0.00 H ATOM 238 HE3 LYS A 14 2.279 -3.002 -8.821 1.00 0.00 H ATOM 239 HZ1 LYS A 14 3.414 -4.389 -10.545 1.00 0.00 H ATOM 240 HZ2 LYS A 14 3.747 -5.529 -9.335 1.00 0.00 H ATOM 241 HZ3 LYS A 14 4.386 -3.957 -9.224 1.00 0.00 H ATOM 242 N GLU A 15 3.532 -0.713 -6.016 1.00 0.00 N ATOM 243 CA GLU A 15 4.894 -0.354 -6.377 1.00 0.00 C ATOM 244 C GLU A 15 5.754 -0.097 -5.148 1.00 0.00 C ATOM 245 O GLU A 15 6.958 -0.341 -5.181 1.00 0.00 O ATOM 246 CB GLU A 15 4.927 0.844 -7.317 1.00 0.00 C ATOM 247 CG GLU A 15 4.567 0.479 -8.743 1.00 0.00 C ATOM 248 CD GLU A 15 4.910 1.573 -9.725 1.00 0.00 C ATOM 249 OE1 GLU A 15 6.086 1.982 -9.778 1.00 0.00 O ATOM 250 OE2 GLU A 15 4.009 2.023 -10.460 1.00 0.00 O ATOM 251 H GLU A 15 2.805 -0.072 -6.180 1.00 0.00 H ATOM 252 HA GLU A 15 5.312 -1.203 -6.899 1.00 0.00 H ATOM 253 HB2 GLU A 15 4.225 1.588 -6.966 1.00 0.00 H ATOM 254 HB3 GLU A 15 5.921 1.265 -7.315 1.00 0.00 H ATOM 255 HG2 GLU A 15 5.107 -0.414 -9.021 1.00 0.00 H ATOM 256 HG3 GLU A 15 3.504 0.287 -8.796 1.00 0.00 H ATOM 257 N MET A 16 5.144 0.386 -4.067 1.00 0.00 N ATOM 258 CA MET A 16 5.866 0.555 -2.806 1.00 0.00 C ATOM 259 C MET A 16 6.497 -0.766 -2.391 1.00 0.00 C ATOM 260 O MET A 16 7.648 -0.807 -1.953 1.00 0.00 O ATOM 261 CB MET A 16 4.946 1.046 -1.685 1.00 0.00 C ATOM 262 CG MET A 16 4.549 2.507 -1.794 1.00 0.00 C ATOM 263 SD MET A 16 3.552 3.049 -0.391 1.00 0.00 S ATOM 264 CE MET A 16 3.297 4.773 -0.795 1.00 0.00 C ATOM 265 H MET A 16 4.196 0.637 -4.118 1.00 0.00 H ATOM 266 HA MET A 16 6.649 1.282 -2.967 1.00 0.00 H ATOM 267 HB2 MET A 16 4.045 0.453 -1.694 1.00 0.00 H ATOM 268 HB3 MET A 16 5.447 0.904 -0.739 1.00 0.00 H ATOM 269 HG2 MET A 16 5.447 3.110 -1.838 1.00 0.00 H ATOM 270 HG3 MET A 16 3.977 2.647 -2.700 1.00 0.00 H ATOM 271 HE1 MET A 16 2.710 5.244 -0.019 1.00 0.00 H ATOM 272 HE2 MET A 16 2.775 4.847 -1.735 1.00 0.00 H ATOM 273 HE3 MET A 16 4.252 5.271 -0.875 1.00 0.00 H ATOM 274 N ILE A 17 5.729 -1.839 -2.550 1.00 0.00 N ATOM 275 CA ILE A 17 6.196 -3.181 -2.227 1.00 0.00 C ATOM 276 C ILE A 17 7.344 -3.605 -3.146 1.00 0.00 C ATOM 277 O ILE A 17 8.417 -3.988 -2.677 1.00 0.00 O ATOM 278 CB ILE A 17 5.055 -4.214 -2.355 1.00 0.00 C ATOM 279 CG1 ILE A 17 3.842 -3.784 -1.527 1.00 0.00 C ATOM 280 CG2 ILE A 17 5.536 -5.593 -1.923 1.00 0.00 C ATOM 281 CD1 ILE A 17 2.625 -4.659 -1.735 1.00 0.00 C ATOM 282 H ILE A 17 4.811 -1.719 -2.888 1.00 0.00 H ATOM 283 HA ILE A 17 6.543 -3.180 -1.204 1.00 0.00 H ATOM 284 HB ILE A 17 4.768 -4.271 -3.394 1.00 0.00 H ATOM 285 HG12 ILE A 17 4.099 -3.818 -0.479 1.00 0.00 H ATOM 286 HG13 ILE A 17 3.573 -2.772 -1.794 1.00 0.00 H ATOM 287 HG21 ILE A 17 4.728 -6.303 -2.019 1.00 0.00 H ATOM 288 HG22 ILE A 17 5.860 -5.553 -0.893 1.00 0.00 H ATOM 289 HG23 ILE A 17 6.361 -5.898 -2.550 1.00 0.00 H ATOM 290 HD11 ILE A 17 2.333 -4.626 -2.773 1.00 0.00 H ATOM 291 HD12 ILE A 17 1.812 -4.301 -1.123 1.00 0.00 H ATOM 292 HD13 ILE A 17 2.863 -5.676 -1.461 1.00 0.00 H ATOM 293 N GLU A 18 7.112 -3.526 -4.456 1.00 0.00 N ATOM 294 CA GLU A 18 8.070 -4.022 -5.446 1.00 0.00 C ATOM 295 C GLU A 18 9.372 -3.214 -5.475 1.00 0.00 C ATOM 296 O GLU A 18 10.298 -3.573 -6.204 1.00 0.00 O ATOM 297 CB GLU A 18 7.451 -4.035 -6.844 1.00 0.00 C ATOM 298 CG GLU A 18 7.084 -2.656 -7.361 1.00 0.00 C ATOM 299 CD GLU A 18 6.737 -2.655 -8.831 1.00 0.00 C ATOM 300 OE1 GLU A 18 5.573 -2.932 -9.172 1.00 0.00 O ATOM 301 OE2 GLU A 18 7.631 -2.372 -9.654 1.00 0.00 O ATOM 302 H GLU A 18 6.275 -3.119 -4.767 1.00 0.00 H ATOM 303 HA GLU A 18 8.313 -5.039 -5.173 1.00 0.00 H ATOM 304 HB2 GLU A 18 8.154 -4.477 -7.532 1.00 0.00 H ATOM 305 HB3 GLU A 18 6.555 -4.637 -6.821 1.00 0.00 H ATOM 306 HG2 GLU A 18 6.230 -2.293 -6.808 1.00 0.00 H ATOM 307 HG3 GLU A 18 7.922 -1.991 -7.203 1.00 0.00 H ATOM 308 N THR A 19 9.432 -2.123 -4.720 1.00 0.00 N ATOM 309 CA THR A 19 10.636 -1.296 -4.666 1.00 0.00 C ATOM 310 C THR A 19 11.839 -2.124 -4.218 1.00 0.00 C ATOM 311 O THR A 19 12.933 -2.014 -4.777 1.00 0.00 O ATOM 312 CB THR A 19 10.447 -0.106 -3.706 1.00 0.00 C ATOM 313 OG1 THR A 19 9.240 0.593 -4.031 1.00 0.00 O ATOM 314 CG2 THR A 19 11.629 0.853 -3.789 1.00 0.00 C ATOM 315 H THR A 19 8.649 -1.865 -4.188 1.00 0.00 H ATOM 316 HA THR A 19 10.822 -0.911 -5.659 1.00 0.00 H ATOM 317 HB THR A 19 10.377 -0.482 -2.696 1.00 0.00 H ATOM 318 HG1 THR A 19 8.568 0.396 -3.366 1.00 0.00 H ATOM 319 HG21 THR A 19 11.712 1.237 -4.796 1.00 0.00 H ATOM 320 HG22 THR A 19 12.536 0.327 -3.528 1.00 0.00 H ATOM 321 HG23 THR A 19 11.476 1.673 -3.102 1.00 0.00 H ATOM 322 N HIS A 20 11.629 -2.957 -3.212 1.00 0.00 N ATOM 323 CA HIS A 20 12.674 -3.838 -2.718 1.00 0.00 C ATOM 324 C HIS A 20 12.058 -5.104 -2.147 1.00 0.00 C ATOM 325 O HIS A 20 11.252 -5.034 -1.220 1.00 0.00 O ATOM 326 CB HIS A 20 13.515 -3.134 -1.648 1.00 0.00 C ATOM 327 CG HIS A 20 14.614 -3.989 -1.089 1.00 0.00 C ATOM 328 ND1 HIS A 20 14.655 -4.401 0.225 1.00 0.00 N ATOM 329 CD2 HIS A 20 15.715 -4.515 -1.677 1.00 0.00 C ATOM 330 CE1 HIS A 20 15.729 -5.139 0.419 1.00 0.00 C ATOM 331 NE2 HIS A 20 16.388 -5.225 -0.717 1.00 0.00 N ATOM 332 H HIS A 20 10.738 -2.994 -2.799 1.00 0.00 H ATOM 333 HA HIS A 20 13.309 -4.103 -3.549 1.00 0.00 H ATOM 334 HB2 HIS A 20 13.967 -2.254 -2.077 1.00 0.00 H ATOM 335 HB3 HIS A 20 12.873 -2.841 -0.830 1.00 0.00 H ATOM 336 HD1 HIS A 20 13.997 -4.169 0.927 1.00 0.00 H ATOM 337 HD2 HIS A 20 16.006 -4.397 -2.710 1.00 0.00 H ATOM 338 HE1 HIS A 20 16.017 -5.598 1.353 1.00 0.00 H ATOM 339 HE2 HIS A 20 17.312 -5.565 -0.805 1.00 0.00 H ATOM 340 N PRO A 21 12.412 -6.274 -2.706 1.00 0.00 N ATOM 341 CA PRO A 21 11.930 -7.567 -2.208 1.00 0.00 C ATOM 342 C PRO A 21 12.306 -7.790 -0.757 1.00 0.00 C ATOM 343 O PRO A 21 13.444 -8.134 -0.423 1.00 0.00 O ATOM 344 CB PRO A 21 12.611 -8.594 -3.120 1.00 0.00 C ATOM 345 CG PRO A 21 12.998 -7.829 -4.339 1.00 0.00 C ATOM 346 CD PRO A 21 13.296 -6.431 -3.873 1.00 0.00 C ATOM 347 HA PRO A 21 10.857 -7.651 -2.295 1.00 0.00 H ATOM 348 HB2 PRO A 21 13.474 -9.006 -2.621 1.00 0.00 H ATOM 349 HB3 PRO A 21 11.914 -9.385 -3.357 1.00 0.00 H ATOM 350 HG2 PRO A 21 13.876 -8.270 -4.789 1.00 0.00 H ATOM 351 HG3 PRO A 21 12.179 -7.822 -5.043 1.00 0.00 H ATOM 352 HD2 PRO A 21 14.333 -6.341 -3.588 1.00 0.00 H ATOM 353 HD3 PRO A 21 13.050 -5.716 -4.644 1.00 0.00 H ATOM 417 N ASP A 26 2.510 -10.440 4.942 1.00 0.00 N ATOM 418 CA ASP A 26 1.249 -10.198 5.670 1.00 0.00 C ATOM 419 C ASP A 26 1.473 -9.835 7.137 1.00 0.00 C ATOM 420 O ASP A 26 1.161 -10.603 8.049 1.00 0.00 O ATOM 421 CB ASP A 26 0.326 -11.420 5.538 1.00 0.00 C ATOM 422 CG ASP A 26 -1.002 -11.252 6.249 1.00 0.00 C ATOM 423 OD1 ASP A 26 -1.719 -10.275 5.961 1.00 0.00 O ATOM 424 OD2 ASP A 26 -1.337 -12.114 7.093 1.00 0.00 O ATOM 425 H ASP A 26 2.570 -10.141 4.008 1.00 0.00 H ATOM 426 HA ASP A 26 0.766 -9.359 5.192 1.00 0.00 H ATOM 427 HB2 ASP A 26 0.128 -11.596 4.492 1.00 0.00 H ATOM 428 HB3 ASP A 26 0.827 -12.282 5.949 1.00 0.00 H ATOM 429 N ASP A 27 2.073 -8.678 7.347 1.00 0.00 N ATOM 430 CA ASP A 27 2.358 -8.189 8.685 1.00 0.00 C ATOM 431 C ASP A 27 2.092 -6.691 8.766 1.00 0.00 C ATOM 432 O ASP A 27 2.268 -5.972 7.780 1.00 0.00 O ATOM 433 CB ASP A 27 3.805 -8.524 9.056 1.00 0.00 C ATOM 434 CG ASP A 27 4.289 -7.818 10.304 1.00 0.00 C ATOM 435 OD1 ASP A 27 3.587 -7.856 11.340 1.00 0.00 O ATOM 436 OD2 ASP A 27 5.376 -7.213 10.245 1.00 0.00 O ATOM 437 H ASP A 27 2.326 -8.127 6.578 1.00 0.00 H ATOM 438 HA ASP A 27 1.693 -8.697 9.369 1.00 0.00 H ATOM 439 HB2 ASP A 27 3.888 -9.587 9.217 1.00 0.00 H ATOM 440 HB3 ASP A 27 4.449 -8.241 8.236 1.00 0.00 H ATOM 441 N PHE A 28 1.667 -6.223 9.932 1.00 0.00 N ATOM 442 CA PHE A 28 1.356 -4.812 10.122 1.00 0.00 C ATOM 443 C PHE A 28 2.633 -3.999 10.292 1.00 0.00 C ATOM 444 O PHE A 28 2.720 -2.864 9.835 1.00 0.00 O ATOM 445 CB PHE A 28 0.439 -4.614 11.328 1.00 0.00 C ATOM 446 CG PHE A 28 -0.909 -5.256 11.164 1.00 0.00 C ATOM 447 CD1 PHE A 28 -1.916 -4.609 10.465 1.00 0.00 C ATOM 448 CD2 PHE A 28 -1.167 -6.504 11.706 1.00 0.00 C ATOM 449 CE1 PHE A 28 -3.154 -5.196 10.307 1.00 0.00 C ATOM 450 CE2 PHE A 28 -2.405 -7.097 11.550 1.00 0.00 C ATOM 451 CZ PHE A 28 -3.399 -6.442 10.851 1.00 0.00 C ATOM 452 H PHE A 28 1.573 -6.844 10.688 1.00 0.00 H ATOM 453 HA PHE A 28 0.844 -4.468 9.231 1.00 0.00 H ATOM 454 HB2 PHE A 28 0.907 -5.040 12.204 1.00 0.00 H ATOM 455 HB3 PHE A 28 0.288 -3.556 11.486 1.00 0.00 H ATOM 456 HD1 PHE A 28 -1.725 -3.635 10.040 1.00 0.00 H ATOM 457 HD2 PHE A 28 -0.388 -7.015 12.252 1.00 0.00 H ATOM 458 HE1 PHE A 28 -3.930 -4.682 9.760 1.00 0.00 H ATOM 459 HE2 PHE A 28 -2.597 -8.071 11.975 1.00 0.00 H ATOM 460 HZ PHE A 28 -4.367 -6.904 10.729 1.00 0.00 H ATOM 461 N ASP A 29 3.631 -4.583 10.940 1.00 0.00 N ATOM 462 CA ASP A 29 4.931 -3.931 11.050 1.00 0.00 C ATOM 463 C ASP A 29 5.554 -3.824 9.662 1.00 0.00 C ATOM 464 O ASP A 29 6.301 -2.895 9.362 1.00 0.00 O ATOM 465 CB ASP A 29 5.851 -4.698 12.005 1.00 0.00 C ATOM 466 CG ASP A 29 7.201 -4.025 12.191 1.00 0.00 C ATOM 467 OD1 ASP A 29 7.252 -2.945 12.822 1.00 0.00 O ATOM 468 OD2 ASP A 29 8.217 -4.582 11.722 1.00 0.00 O ATOM 469 H ASP A 29 3.498 -5.470 11.340 1.00 0.00 H ATOM 470 HA ASP A 29 4.769 -2.935 11.437 1.00 0.00 H ATOM 471 HB2 ASP A 29 5.374 -4.772 12.971 1.00 0.00 H ATOM 472 HB3 ASP A 29 6.015 -5.693 11.615 1.00 0.00 H ATOM 473 N THR A 30 5.204 -4.785 8.817 1.00 0.00 N ATOM 474 CA THR A 30 5.600 -4.790 7.418 1.00 0.00 C ATOM 475 C THR A 30 5.061 -3.565 6.673 1.00 0.00 C ATOM 476 O THR A 30 5.821 -2.862 6.004 1.00 0.00 O ATOM 477 CB THR A 30 5.123 -6.084 6.724 1.00 0.00 C ATOM 478 OG1 THR A 30 6.004 -7.165 7.049 1.00 0.00 O ATOM 479 CG2 THR A 30 5.030 -5.922 5.211 1.00 0.00 C ATOM 480 H THR A 30 4.667 -5.531 9.156 1.00 0.00 H ATOM 481 HA THR A 30 6.680 -4.768 7.382 1.00 0.00 H ATOM 482 HB THR A 30 4.136 -6.320 7.099 1.00 0.00 H ATOM 483 HG1 THR A 30 6.233 -7.120 7.986 1.00 0.00 H ATOM 484 HG21 THR A 30 4.159 -5.330 4.969 1.00 0.00 H ATOM 485 HG22 THR A 30 4.947 -6.893 4.748 1.00 0.00 H ATOM 486 HG23 THR A 30 5.913 -5.420 4.849 1.00 0.00 H ATOM 487 N ASN A 31 3.759 -3.299 6.798 1.00 0.00 N ATOM 488 CA ASN A 31 3.145 -2.192 6.063 1.00 0.00 C ATOM 489 C ASN A 31 3.723 -0.858 6.525 1.00 0.00 C ATOM 490 O ASN A 31 3.922 0.060 5.724 1.00 0.00 O ATOM 491 CB ASN A 31 1.602 -2.229 6.167 1.00 0.00 C ATOM 492 CG ASN A 31 1.018 -1.920 7.548 1.00 0.00 C ATOM 493 OD1 ASN A 31 1.448 -1.014 8.253 1.00 0.00 O ATOM 494 ND2 ASN A 31 0.014 -2.689 7.938 1.00 0.00 N ATOM 495 H ASN A 31 3.209 -3.851 7.391 1.00 0.00 H ATOM 496 HA ASN A 31 3.415 -2.321 5.024 1.00 0.00 H ATOM 497 HB2 ASN A 31 1.197 -1.508 5.474 1.00 0.00 H ATOM 498 HB3 ASN A 31 1.267 -3.215 5.874 1.00 0.00 H ATOM 499 HD21 ASN A 31 -0.292 -3.400 7.326 1.00 0.00 H ATOM 500 HD22 ASN A 31 -0.384 -2.516 8.815 1.00 0.00 H ATOM 501 N LYS A 32 4.034 -0.780 7.813 1.00 0.00 N ATOM 502 CA LYS A 32 4.706 0.379 8.372 1.00 0.00 C ATOM 503 C LYS A 32 6.082 0.517 7.748 1.00 0.00 C ATOM 504 O LYS A 32 6.459 1.579 7.261 1.00 0.00 O ATOM 505 CB LYS A 32 4.852 0.219 9.886 1.00 0.00 C ATOM 506 CG LYS A 32 5.547 1.390 10.566 1.00 0.00 C ATOM 507 CD LYS A 32 6.282 0.939 11.820 1.00 0.00 C ATOM 508 CE LYS A 32 7.549 0.167 11.473 1.00 0.00 C ATOM 509 NZ LYS A 32 8.171 -0.461 12.670 1.00 0.00 N ATOM 510 H LYS A 32 3.784 -1.519 8.407 1.00 0.00 H ATOM 511 HA LYS A 32 4.119 1.258 8.152 1.00 0.00 H ATOM 512 HB2 LYS A 32 3.870 0.111 10.321 1.00 0.00 H ATOM 513 HB3 LYS A 32 5.425 -0.673 10.085 1.00 0.00 H ATOM 514 HG2 LYS A 32 6.260 1.821 9.879 1.00 0.00 H ATOM 515 HG3 LYS A 32 4.807 2.131 10.836 1.00 0.00 H ATOM 516 HD2 LYS A 32 6.551 1.808 12.401 1.00 0.00 H ATOM 517 HD3 LYS A 32 5.630 0.302 12.399 1.00 0.00 H ATOM 518 HE2 LYS A 32 7.300 -0.605 10.760 1.00 0.00 H ATOM 519 HE3 LYS A 32 8.258 0.850 11.026 1.00 0.00 H ATOM 520 HZ1 LYS A 32 8.116 0.186 13.488 1.00 0.00 H ATOM 521 HZ2 LYS A 32 9.174 -0.678 12.482 1.00 0.00 H ATOM 522 HZ3 LYS A 32 7.678 -1.351 12.906 1.00 0.00 H ATOM 523 N LYS A 33 6.807 -0.591 7.733 1.00 0.00 N ATOM 524 CA LYS A 33 8.194 -0.610 7.301 1.00 0.00 C ATOM 525 C LYS A 33 8.317 -0.372 5.797 1.00 0.00 C ATOM 526 O LYS A 33 9.406 -0.152 5.288 1.00 0.00 O ATOM 527 CB LYS A 33 8.824 -1.947 7.689 1.00 0.00 C ATOM 528 CG LYS A 33 10.337 -1.914 7.810 1.00 0.00 C ATOM 529 CD LYS A 33 10.848 -3.135 8.560 1.00 0.00 C ATOM 530 CE LYS A 33 10.175 -3.256 9.918 1.00 0.00 C ATOM 531 NZ LYS A 33 10.683 -4.404 10.712 1.00 0.00 N ATOM 532 H LYS A 33 6.391 -1.433 8.027 1.00 0.00 H ATOM 533 HA LYS A 33 8.711 0.184 7.820 1.00 0.00 H ATOM 534 HB2 LYS A 33 8.419 -2.256 8.639 1.00 0.00 H ATOM 535 HB3 LYS A 33 8.562 -2.683 6.941 1.00 0.00 H ATOM 536 HG2 LYS A 33 10.772 -1.899 6.821 1.00 0.00 H ATOM 537 HG3 LYS A 33 10.626 -1.024 8.349 1.00 0.00 H ATOM 538 HD2 LYS A 33 10.634 -4.021 7.981 1.00 0.00 H ATOM 539 HD3 LYS A 33 11.915 -3.041 8.702 1.00 0.00 H ATOM 540 HE2 LYS A 33 10.352 -2.347 10.471 1.00 0.00 H ATOM 541 HE3 LYS A 33 9.112 -3.378 9.766 1.00 0.00 H ATOM 542 HZ1 LYS A 33 11.639 -4.196 11.069 1.00 0.00 H ATOM 543 HZ2 LYS A 33 10.726 -5.265 10.121 1.00 0.00 H ATOM 544 HZ3 LYS A 33 10.046 -4.583 11.519 1.00 0.00 H ATOM 545 N LEU A 34 7.208 -0.458 5.078 1.00 0.00 N ATOM 546 CA LEU A 34 7.198 -0.111 3.663 1.00 0.00 C ATOM 547 C LEU A 34 7.072 1.399 3.486 1.00 0.00 C ATOM 548 O LEU A 34 7.852 2.019 2.762 1.00 0.00 O ATOM 549 CB LEU A 34 6.060 -0.828 2.931 1.00 0.00 C ATOM 550 CG LEU A 34 6.163 -2.355 2.908 1.00 0.00 C ATOM 551 CD1 LEU A 34 4.958 -2.962 2.207 1.00 0.00 C ATOM 552 CD2 LEU A 34 7.451 -2.798 2.228 1.00 0.00 C ATOM 553 H LEU A 34 6.379 -0.770 5.505 1.00 0.00 H ATOM 554 HA LEU A 34 8.143 -0.426 3.244 1.00 0.00 H ATOM 555 HB2 LEU A 34 5.127 -0.557 3.406 1.00 0.00 H ATOM 556 HB3 LEU A 34 6.040 -0.477 1.910 1.00 0.00 H ATOM 557 HG LEU A 34 6.177 -2.723 3.925 1.00 0.00 H ATOM 558 HD11 LEU A 34 5.061 -4.036 2.178 1.00 0.00 H ATOM 559 HD12 LEU A 34 4.895 -2.578 1.201 1.00 0.00 H ATOM 560 HD13 LEU A 34 4.059 -2.702 2.748 1.00 0.00 H ATOM 561 HD21 LEU A 34 7.492 -3.876 2.198 1.00 0.00 H ATOM 562 HD22 LEU A 34 8.299 -2.421 2.782 1.00 0.00 H ATOM 563 HD23 LEU A 34 7.480 -2.407 1.221 1.00 0.00 H ATOM 564 N VAL A 35 6.098 1.986 4.168 1.00 0.00 N ATOM 565 CA VAL A 35 5.823 3.414 4.038 1.00 0.00 C ATOM 566 C VAL A 35 6.873 4.249 4.773 1.00 0.00 C ATOM 567 O VAL A 35 7.172 5.378 4.384 1.00 0.00 O ATOM 568 CB VAL A 35 4.416 3.757 4.583 1.00 0.00 C ATOM 569 CG1 VAL A 35 4.082 5.225 4.360 1.00 0.00 C ATOM 570 CG2 VAL A 35 3.359 2.870 3.943 1.00 0.00 C ATOM 571 H VAL A 35 5.544 1.443 4.773 1.00 0.00 H ATOM 572 HA VAL A 35 5.850 3.663 2.988 1.00 0.00 H ATOM 573 HB VAL A 35 4.410 3.571 5.647 1.00 0.00 H ATOM 574 HG11 VAL A 35 4.097 5.441 3.302 1.00 0.00 H ATOM 575 HG12 VAL A 35 4.813 5.842 4.864 1.00 0.00 H ATOM 576 HG13 VAL A 35 3.099 5.434 4.756 1.00 0.00 H ATOM 577 HG21 VAL A 35 3.568 1.836 4.179 1.00 0.00 H ATOM 578 HG22 VAL A 35 3.377 3.004 2.871 1.00 0.00 H ATOM 579 HG23 VAL A 35 2.385 3.136 4.325 1.00 0.00 H ATOM 580 N GLU A 36 7.453 3.678 5.820 1.00 0.00 N ATOM 581 CA GLU A 36 8.399 4.391 6.671 1.00 0.00 C ATOM 582 C GLU A 36 9.779 4.537 6.015 1.00 0.00 C ATOM 583 O GLU A 36 10.722 5.012 6.650 1.00 0.00 O ATOM 584 CB GLU A 36 8.530 3.681 8.017 1.00 0.00 C ATOM 585 CG GLU A 36 8.806 4.623 9.177 1.00 0.00 C ATOM 586 CD GLU A 36 7.735 5.684 9.324 1.00 0.00 C ATOM 587 OE1 GLU A 36 6.607 5.346 9.737 1.00 0.00 O ATOM 588 OE2 GLU A 36 8.016 6.868 9.039 1.00 0.00 O ATOM 589 H GLU A 36 7.226 2.746 6.038 1.00 0.00 H ATOM 590 HA GLU A 36 7.998 5.379 6.844 1.00 0.00 H ATOM 591 HB2 GLU A 36 7.611 3.150 8.225 1.00 0.00 H ATOM 592 HB3 GLU A 36 9.342 2.970 7.957 1.00 0.00 H ATOM 593 HG2 GLU A 36 8.851 4.049 10.091 1.00 0.00 H ATOM 594 HG3 GLU A 36 9.757 5.110 9.010 1.00 0.00 H ATOM 595 N GLU A 37 9.904 4.148 4.749 1.00 0.00 N ATOM 596 CA GLU A 37 11.195 4.224 4.071 1.00 0.00 C ATOM 597 C GLU A 37 11.043 4.309 2.552 1.00 0.00 C ATOM 598 O GLU A 37 11.720 5.113 1.912 1.00 0.00 O ATOM 599 CB GLU A 37 12.088 3.034 4.452 1.00 0.00 C ATOM 600 CG GLU A 37 11.497 1.673 4.134 1.00 0.00 C ATOM 601 CD GLU A 37 12.455 0.535 4.432 1.00 0.00 C ATOM 602 OE1 GLU A 37 13.428 0.362 3.674 1.00 0.00 O ATOM 603 OE2 GLU A 37 12.235 -0.196 5.421 1.00 0.00 O ATOM 604 H GLU A 37 9.117 3.823 4.264 1.00 0.00 H ATOM 605 HA GLU A 37 11.677 5.130 4.410 1.00 0.00 H ATOM 606 HB2 GLU A 37 13.020 3.120 3.918 1.00 0.00 H ATOM 607 HB3 GLU A 37 12.287 3.076 5.513 1.00 0.00 H ATOM 608 HG2 GLU A 37 10.605 1.535 4.727 1.00 0.00 H ATOM 609 HG3 GLU A 37 11.237 1.642 3.084 1.00 0.00 H ATOM 610 N PHE A 38 10.166 3.506 1.970 1.00 0.00 N ATOM 611 CA PHE A 38 9.938 3.579 0.533 1.00 0.00 C ATOM 612 C PHE A 38 8.919 4.673 0.238 1.00 0.00 C ATOM 613 O PHE A 38 9.294 5.817 -0.037 1.00 0.00 O ATOM 614 CB PHE A 38 9.475 2.226 -0.018 1.00 0.00 C ATOM 615 CG PHE A 38 10.421 1.097 0.285 1.00 0.00 C ATOM 616 CD1 PHE A 38 11.737 1.137 -0.151 1.00 0.00 C ATOM 617 CD2 PHE A 38 9.995 -0.006 1.008 1.00 0.00 C ATOM 618 CE1 PHE A 38 12.607 0.101 0.125 1.00 0.00 C ATOM 619 CE2 PHE A 38 10.860 -1.047 1.287 1.00 0.00 C ATOM 620 CZ PHE A 38 12.169 -0.992 0.847 1.00 0.00 C ATOM 621 H PHE A 38 9.662 2.859 2.509 1.00 0.00 H ATOM 622 HA PHE A 38 10.875 3.848 0.066 1.00 0.00 H ATOM 623 HB2 PHE A 38 8.518 1.977 0.413 1.00 0.00 H ATOM 624 HB3 PHE A 38 9.375 2.297 -1.090 1.00 0.00 H ATOM 625 HD1 PHE A 38 12.083 1.993 -0.714 1.00 0.00 H ATOM 626 HD2 PHE A 38 8.972 -0.049 1.355 1.00 0.00 H ATOM 627 HE1 PHE A 38 13.629 0.145 -0.221 1.00 0.00 H ATOM 628 HE2 PHE A 38 10.516 -1.900 1.851 1.00 0.00 H ATOM 629 HZ PHE A 38 12.847 -1.805 1.064 1.00 0.00 H ATOM 630 N SER A 39 7.640 4.317 0.317 1.00 0.00 N ATOM 631 CA SER A 39 6.548 5.283 0.247 1.00 0.00 C ATOM 632 C SER A 39 6.625 6.151 -1.017 1.00 0.00 C ATOM 633 O SER A 39 7.233 5.779 -2.024 1.00 0.00 O ATOM 634 CB SER A 39 6.574 6.166 1.509 1.00 0.00 C ATOM 635 OG SER A 39 5.400 6.957 1.637 1.00 0.00 O ATOM 636 H SER A 39 7.419 3.372 0.429 1.00 0.00 H ATOM 637 HA SER A 39 5.620 4.731 0.232 1.00 0.00 H ATOM 638 HB2 SER A 39 6.656 5.537 2.381 1.00 0.00 H ATOM 639 HB3 SER A 39 7.432 6.822 1.462 1.00 0.00 H ATOM 640 HG SER A 39 5.338 7.285 2.548 1.00 0.00 H ATOM 641 N THR A 40 5.962 7.289 -0.951 1.00 0.00 N ATOM 642 CA THR A 40 5.978 8.293 -1.998 1.00 0.00 C ATOM 643 C THR A 40 5.696 9.640 -1.344 1.00 0.00 C ATOM 644 O THR A 40 6.360 10.644 -1.609 1.00 0.00 O ATOM 645 CB THR A 40 4.917 8.006 -3.083 1.00 0.00 C ATOM 646 OG1 THR A 40 5.079 6.678 -3.588 1.00 0.00 O ATOM 647 CG2 THR A 40 5.024 8.996 -4.232 1.00 0.00 C ATOM 648 H THR A 40 5.440 7.469 -0.137 1.00 0.00 H ATOM 649 HA THR A 40 6.960 8.308 -2.450 1.00 0.00 H ATOM 650 HB THR A 40 3.936 8.099 -2.640 1.00 0.00 H ATOM 651 HG1 THR A 40 5.904 6.307 -3.249 1.00 0.00 H ATOM 652 HG21 THR A 40 4.263 8.777 -4.966 1.00 0.00 H ATOM 653 HG22 THR A 40 6.000 8.910 -4.687 1.00 0.00 H ATOM 654 HG23 THR A 40 4.888 10.000 -3.859 1.00 0.00 H ATOM 696 N LYS A 44 0.288 12.684 6.854 1.00 0.00 N ATOM 697 CA LYS A 44 -0.105 12.425 8.232 1.00 0.00 C ATOM 698 C LYS A 44 -0.754 11.052 8.376 1.00 0.00 C ATOM 699 O LYS A 44 -0.212 10.162 9.033 1.00 0.00 O ATOM 700 CB LYS A 44 -1.056 13.515 8.734 1.00 0.00 C ATOM 701 CG LYS A 44 -0.398 14.876 8.870 1.00 0.00 C ATOM 702 CD LYS A 44 0.731 14.849 9.886 1.00 0.00 C ATOM 703 CE LYS A 44 1.486 16.168 9.918 1.00 0.00 C ATOM 704 NZ LYS A 44 2.206 16.432 8.641 1.00 0.00 N ATOM 705 H LYS A 44 -0.404 12.914 6.194 1.00 0.00 H ATOM 706 HA LYS A 44 0.791 12.447 8.835 1.00 0.00 H ATOM 707 HB2 LYS A 44 -1.882 13.602 8.043 1.00 0.00 H ATOM 708 HB3 LYS A 44 -1.438 13.225 9.702 1.00 0.00 H ATOM 709 HG2 LYS A 44 0.004 15.171 7.911 1.00 0.00 H ATOM 710 HG3 LYS A 44 -1.139 15.596 9.187 1.00 0.00 H ATOM 711 HD2 LYS A 44 0.317 14.658 10.865 1.00 0.00 H ATOM 712 HD3 LYS A 44 1.417 14.059 9.623 1.00 0.00 H ATOM 713 HE2 LYS A 44 0.783 16.969 10.095 1.00 0.00 H ATOM 714 HE3 LYS A 44 2.203 16.138 10.724 1.00 0.00 H ATOM 715 HZ1 LYS A 44 1.548 16.376 7.832 1.00 0.00 H ATOM 716 HZ2 LYS A 44 2.967 15.731 8.507 1.00 0.00 H ATOM 717 HZ3 LYS A 44 2.632 17.386 8.660 1.00 0.00 H ATOM 718 N HIS A 45 -1.907 10.877 7.746 1.00 0.00 N ATOM 719 CA HIS A 45 -2.690 9.659 7.929 1.00 0.00 C ATOM 720 C HIS A 45 -2.646 8.748 6.712 1.00 0.00 C ATOM 721 O HIS A 45 -3.098 7.604 6.783 1.00 0.00 O ATOM 722 CB HIS A 45 -4.139 9.997 8.277 1.00 0.00 C ATOM 723 CG HIS A 45 -4.368 10.215 9.740 1.00 0.00 C ATOM 724 ND1 HIS A 45 -4.649 11.449 10.290 1.00 0.00 N ATOM 725 CD2 HIS A 45 -4.366 9.339 10.771 1.00 0.00 C ATOM 726 CE1 HIS A 45 -4.810 11.319 11.595 1.00 0.00 C ATOM 727 NE2 HIS A 45 -4.643 10.049 11.909 1.00 0.00 N ATOM 728 H HIS A 45 -2.240 11.580 7.136 1.00 0.00 H ATOM 729 HA HIS A 45 -2.257 9.126 8.761 1.00 0.00 H ATOM 730 HB2 HIS A 45 -4.425 10.899 7.759 1.00 0.00 H ATOM 731 HB3 HIS A 45 -4.778 9.185 7.958 1.00 0.00 H ATOM 732 HD1 HIS A 45 -4.725 12.301 9.792 1.00 0.00 H ATOM 733 HD2 HIS A 45 -4.179 8.277 10.708 1.00 0.00 H ATOM 734 HE1 HIS A 45 -5.035 12.118 12.287 1.00 0.00 H ATOM 735 HE2 HIS A 45 -4.671 9.678 12.824 1.00 0.00 H ATOM 736 N LEU A 46 -2.088 9.227 5.607 1.00 0.00 N ATOM 737 CA LEU A 46 -2.003 8.409 4.402 1.00 0.00 C ATOM 738 C LEU A 46 -1.111 7.202 4.662 1.00 0.00 C ATOM 739 O LEU A 46 -1.369 6.118 4.147 1.00 0.00 O ATOM 740 CB LEU A 46 -1.463 9.216 3.219 1.00 0.00 C ATOM 741 CG LEU A 46 -1.435 8.471 1.881 1.00 0.00 C ATOM 742 CD1 LEU A 46 -2.840 8.053 1.469 1.00 0.00 C ATOM 743 CD2 LEU A 46 -0.802 9.340 0.803 1.00 0.00 C ATOM 744 H LEU A 46 -1.727 10.140 5.601 1.00 0.00 H ATOM 745 HA LEU A 46 -3.001 8.065 4.167 1.00 0.00 H ATOM 746 HB2 LEU A 46 -2.073 10.098 3.104 1.00 0.00 H ATOM 747 HB3 LEU A 46 -0.457 9.521 3.454 1.00 0.00 H ATOM 748 HG LEU A 46 -0.837 7.577 1.985 1.00 0.00 H ATOM 749 HD11 LEU A 46 -3.254 7.393 2.216 1.00 0.00 H ATOM 750 HD12 LEU A 46 -2.800 7.542 0.518 1.00 0.00 H ATOM 751 HD13 LEU A 46 -3.463 8.930 1.380 1.00 0.00 H ATOM 752 HD21 LEU A 46 -1.374 10.249 0.692 1.00 0.00 H ATOM 753 HD22 LEU A 46 -0.794 8.804 -0.135 1.00 0.00 H ATOM 754 HD23 LEU A 46 0.212 9.584 1.087 1.00 0.00 H ATOM 755 N ARG A 47 -0.077 7.408 5.481 1.00 0.00 N ATOM 756 CA ARG A 47 0.808 6.326 5.920 1.00 0.00 C ATOM 757 C ARG A 47 0.002 5.116 6.389 1.00 0.00 C ATOM 758 O ARG A 47 0.211 4.002 5.924 1.00 0.00 O ATOM 759 CB ARG A 47 1.711 6.815 7.064 1.00 0.00 C ATOM 760 CG ARG A 47 2.380 5.692 7.849 1.00 0.00 C ATOM 761 CD ARG A 47 3.005 6.204 9.143 1.00 0.00 C ATOM 762 NE ARG A 47 4.347 6.750 8.947 1.00 0.00 N ATOM 763 CZ ARG A 47 4.628 8.045 8.809 1.00 0.00 C ATOM 764 NH1 ARG A 47 3.659 8.955 8.819 1.00 0.00 N ATOM 765 NH2 ARG A 47 5.886 8.433 8.676 1.00 0.00 N ATOM 766 H ARG A 47 0.103 8.322 5.793 1.00 0.00 H ATOM 767 HA ARG A 47 1.422 6.038 5.082 1.00 0.00 H ATOM 768 HB2 ARG A 47 2.484 7.445 6.651 1.00 0.00 H ATOM 769 HB3 ARG A 47 1.114 7.396 7.751 1.00 0.00 H ATOM 770 HG2 ARG A 47 1.642 4.944 8.091 1.00 0.00 H ATOM 771 HG3 ARG A 47 3.154 5.251 7.238 1.00 0.00 H ATOM 772 HD2 ARG A 47 2.373 6.978 9.547 1.00 0.00 H ATOM 773 HD3 ARG A 47 3.060 5.386 9.847 1.00 0.00 H ATOM 774 HE ARG A 47 5.101 6.101 8.943 1.00 0.00 H ATOM 775 HH11 ARG A 47 2.707 8.677 8.935 1.00 0.00 H ATOM 776 HH12 ARG A 47 3.886 9.935 8.715 1.00 0.00 H ATOM 777 HH21 ARG A 47 6.632 7.748 8.687 1.00 0.00 H ATOM 778 HH22 ARG A 47 6.109 9.407 8.555 1.00 0.00 H ATOM 779 N ASN A 48 -0.934 5.353 7.299 1.00 0.00 N ATOM 780 CA ASN A 48 -1.695 4.275 7.923 1.00 0.00 C ATOM 781 C ASN A 48 -2.795 3.760 7.006 1.00 0.00 C ATOM 782 O ASN A 48 -3.154 2.582 7.055 1.00 0.00 O ATOM 783 CB ASN A 48 -2.301 4.750 9.243 1.00 0.00 C ATOM 784 CG ASN A 48 -1.252 5.122 10.273 1.00 0.00 C ATOM 785 OD1 ASN A 48 -0.785 6.260 10.314 1.00 0.00 O ATOM 786 ND2 ASN A 48 -0.878 4.169 11.114 1.00 0.00 N ATOM 787 H ASN A 48 -1.122 6.281 7.556 1.00 0.00 H ATOM 788 HA ASN A 48 -1.009 3.466 8.127 1.00 0.00 H ATOM 789 HB2 ASN A 48 -2.919 5.616 9.057 1.00 0.00 H ATOM 790 HB3 ASN A 48 -2.915 3.959 9.653 1.00 0.00 H ATOM 791 HD21 ASN A 48 -1.295 3.283 11.029 1.00 0.00 H ATOM 792 HD22 ASN A 48 -0.197 4.385 11.786 1.00 0.00 H ATOM 793 N LYS A 49 -3.326 4.634 6.163 1.00 0.00 N ATOM 794 CA LYS A 49 -4.420 4.263 5.276 1.00 0.00 C ATOM 795 C LYS A 49 -3.906 3.394 4.146 1.00 0.00 C ATOM 796 O LYS A 49 -4.434 2.310 3.892 1.00 0.00 O ATOM 797 CB LYS A 49 -5.115 5.505 4.706 1.00 0.00 C ATOM 798 CG LYS A 49 -6.351 5.939 5.482 1.00 0.00 C ATOM 799 CD LYS A 49 -6.037 6.261 6.934 1.00 0.00 C ATOM 800 CE LYS A 49 -7.267 6.775 7.670 1.00 0.00 C ATOM 801 NZ LYS A 49 -8.357 5.762 7.732 1.00 0.00 N ATOM 802 H LYS A 49 -2.957 5.540 6.116 1.00 0.00 H ATOM 803 HA LYS A 49 -5.134 3.695 5.853 1.00 0.00 H ATOM 804 HB2 LYS A 49 -4.414 6.326 4.708 1.00 0.00 H ATOM 805 HB3 LYS A 49 -5.408 5.300 3.687 1.00 0.00 H ATOM 806 HG2 LYS A 49 -6.763 6.821 5.013 1.00 0.00 H ATOM 807 HG3 LYS A 49 -7.079 5.141 5.448 1.00 0.00 H ATOM 808 HD2 LYS A 49 -5.686 5.363 7.422 1.00 0.00 H ATOM 809 HD3 LYS A 49 -5.266 7.015 6.967 1.00 0.00 H ATOM 810 HE2 LYS A 49 -6.981 7.043 8.678 1.00 0.00 H ATOM 811 HE3 LYS A 49 -7.633 7.652 7.158 1.00 0.00 H ATOM 812 HZ1 LYS A 49 -8.559 5.389 6.779 1.00 0.00 H ATOM 813 HZ2 LYS A 49 -9.226 6.197 8.108 1.00 0.00 H ATOM 814 HZ3 LYS A 49 -8.082 4.968 8.353 1.00 0.00 H ATOM 815 N ILE A 50 -2.861 3.864 3.484 1.00 0.00 N ATOM 816 CA ILE A 50 -2.292 3.143 2.367 1.00 0.00 C ATOM 817 C ILE A 50 -1.671 1.830 2.840 1.00 0.00 C ATOM 818 O ILE A 50 -1.726 0.822 2.139 1.00 0.00 O ATOM 819 CB ILE A 50 -1.263 4.007 1.596 1.00 0.00 C ATOM 820 CG1 ILE A 50 -1.109 3.467 0.180 1.00 0.00 C ATOM 821 CG2 ILE A 50 0.087 4.046 2.304 1.00 0.00 C ATOM 822 CD1 ILE A 50 -0.213 4.303 -0.705 1.00 0.00 C ATOM 823 H ILE A 50 -2.460 4.722 3.754 1.00 0.00 H ATOM 824 HA ILE A 50 -3.104 2.908 1.690 1.00 0.00 H ATOM 825 HB ILE A 50 -1.643 5.016 1.545 1.00 0.00 H ATOM 826 HG12 ILE A 50 -0.693 2.474 0.229 1.00 0.00 H ATOM 827 HG13 ILE A 50 -2.087 3.425 -0.279 1.00 0.00 H ATOM 828 HG21 ILE A 50 0.759 4.698 1.764 1.00 0.00 H ATOM 829 HG22 ILE A 50 0.504 3.051 2.342 1.00 0.00 H ATOM 830 HG23 ILE A 50 -0.046 4.419 3.309 1.00 0.00 H ATOM 831 HD11 ILE A 50 -0.624 5.297 -0.796 1.00 0.00 H ATOM 832 HD12 ILE A 50 -0.150 3.850 -1.684 1.00 0.00 H ATOM 833 HD13 ILE A 50 0.774 4.359 -0.270 1.00 0.00 H ATOM 834 N ALA A 51 -1.113 1.844 4.049 1.00 0.00 N ATOM 835 CA ALA A 51 -0.527 0.649 4.640 1.00 0.00 C ATOM 836 C ALA A 51 -1.597 -0.400 4.901 1.00 0.00 C ATOM 837 O ALA A 51 -1.381 -1.598 4.686 1.00 0.00 O ATOM 838 CB ALA A 51 0.200 0.997 5.929 1.00 0.00 C ATOM 839 H ALA A 51 -1.089 2.687 4.553 1.00 0.00 H ATOM 840 HA ALA A 51 0.195 0.248 3.944 1.00 0.00 H ATOM 841 HB1 ALA A 51 -0.508 1.370 6.652 1.00 0.00 H ATOM 842 HB2 ALA A 51 0.945 1.755 5.730 1.00 0.00 H ATOM 843 HB3 ALA A 51 0.684 0.113 6.319 1.00 0.00 H ATOM 844 N GLY A 52 -2.754 0.057 5.371 1.00 0.00 N ATOM 845 CA GLY A 52 -3.878 -0.832 5.571 1.00 0.00 C ATOM 846 C GLY A 52 -4.317 -1.466 4.272 1.00 0.00 C ATOM 847 O GLY A 52 -4.618 -2.659 4.221 1.00 0.00 O ATOM 848 H GLY A 52 -2.841 1.013 5.586 1.00 0.00 H ATOM 849 HA2 GLY A 52 -3.595 -1.608 6.263 1.00 0.00 H ATOM 850 HA3 GLY A 52 -4.704 -0.271 5.984 1.00 0.00 H ATOM 851 N TYR A 53 -4.331 -0.662 3.218 1.00 0.00 N ATOM 852 CA TYR A 53 -4.668 -1.138 1.886 1.00 0.00 C ATOM 853 C TYR A 53 -3.646 -2.169 1.408 1.00 0.00 C ATOM 854 O TYR A 53 -4.015 -3.207 0.865 1.00 0.00 O ATOM 855 CB TYR A 53 -4.750 0.042 0.911 1.00 0.00 C ATOM 856 CG TYR A 53 -5.100 -0.353 -0.505 1.00 0.00 C ATOM 857 CD1 TYR A 53 -6.333 -0.921 -0.804 1.00 0.00 C ATOM 858 CD2 TYR A 53 -4.197 -0.162 -1.539 1.00 0.00 C ATOM 859 CE1 TYR A 53 -6.655 -1.284 -2.098 1.00 0.00 C ATOM 860 CE2 TYR A 53 -4.509 -0.521 -2.834 1.00 0.00 C ATOM 861 CZ TYR A 53 -5.738 -1.084 -3.109 1.00 0.00 C ATOM 862 OH TYR A 53 -6.049 -1.452 -4.397 1.00 0.00 O ATOM 863 H TYR A 53 -4.117 0.290 3.342 1.00 0.00 H ATOM 864 HA TYR A 53 -5.638 -1.614 1.940 1.00 0.00 H ATOM 865 HB2 TYR A 53 -5.505 0.733 1.256 1.00 0.00 H ATOM 866 HB3 TYR A 53 -3.793 0.547 0.887 1.00 0.00 H ATOM 867 HD1 TYR A 53 -7.049 -1.077 -0.010 1.00 0.00 H ATOM 868 HD2 TYR A 53 -3.233 0.278 -1.321 1.00 0.00 H ATOM 869 HE1 TYR A 53 -7.618 -1.723 -2.314 1.00 0.00 H ATOM 870 HE2 TYR A 53 -3.792 -0.365 -3.625 1.00 0.00 H ATOM 871 HH TYR A 53 -6.966 -1.220 -4.588 1.00 0.00 H ATOM 872 N ILE A 54 -2.362 -1.876 1.625 1.00 0.00 N ATOM 873 CA ILE A 54 -1.286 -2.807 1.277 1.00 0.00 C ATOM 874 C ILE A 54 -1.517 -4.166 1.926 1.00 0.00 C ATOM 875 O ILE A 54 -1.609 -5.184 1.239 1.00 0.00 O ATOM 876 CB ILE A 54 0.099 -2.280 1.724 1.00 0.00 C ATOM 877 CG1 ILE A 54 0.436 -0.976 1.004 1.00 0.00 C ATOM 878 CG2 ILE A 54 1.180 -3.323 1.466 1.00 0.00 C ATOM 879 CD1 ILE A 54 1.717 -0.333 1.491 1.00 0.00 C ATOM 880 H ILE A 54 -2.131 -1.004 2.018 1.00 0.00 H ATOM 881 HA ILE A 54 -1.278 -2.924 0.202 1.00 0.00 H ATOM 882 HB ILE A 54 0.059 -2.095 2.787 1.00 0.00 H ATOM 883 HG12 ILE A 54 0.546 -1.171 -0.052 1.00 0.00 H ATOM 884 HG13 ILE A 54 -0.368 -0.271 1.156 1.00 0.00 H ATOM 885 HG21 ILE A 54 1.229 -3.532 0.410 1.00 0.00 H ATOM 886 HG22 ILE A 54 0.941 -4.231 2.001 1.00 0.00 H ATOM 887 HG23 ILE A 54 2.136 -2.947 1.803 1.00 0.00 H ATOM 888 HD11 ILE A 54 2.538 -1.023 1.359 1.00 0.00 H ATOM 889 HD12 ILE A 54 1.621 -0.086 2.539 1.00 0.00 H ATOM 890 HD13 ILE A 54 1.908 0.566 0.926 1.00 0.00 H ATOM 891 N THR A 55 -1.619 -4.165 3.252 1.00 0.00 N ATOM 892 CA THR A 55 -1.827 -5.387 4.011 1.00 0.00 C ATOM 893 C THR A 55 -3.077 -6.124 3.536 1.00 0.00 C ATOM 894 O THR A 55 -3.073 -7.341 3.401 1.00 0.00 O ATOM 895 CB THR A 55 -1.959 -5.076 5.512 1.00 0.00 C ATOM 896 OG1 THR A 55 -1.032 -4.045 5.876 1.00 0.00 O ATOM 897 CG2 THR A 55 -1.683 -6.315 6.346 1.00 0.00 C ATOM 898 H THR A 55 -1.534 -3.314 3.737 1.00 0.00 H ATOM 899 HA THR A 55 -0.965 -6.024 3.870 1.00 0.00 H ATOM 900 HB THR A 55 -2.966 -4.740 5.711 1.00 0.00 H ATOM 901 HG1 THR A 55 -1.317 -3.201 5.497 1.00 0.00 H ATOM 902 HG21 THR A 55 -2.384 -7.092 6.082 1.00 0.00 H ATOM 903 HG22 THR A 55 -1.790 -6.076 7.395 1.00 0.00 H ATOM 904 HG23 THR A 55 -0.676 -6.657 6.158 1.00 0.00 H ATOM 905 N ARG A 56 -4.133 -5.366 3.255 1.00 0.00 N ATOM 906 CA ARG A 56 -5.403 -5.934 2.813 1.00 0.00 C ATOM 907 C ARG A 56 -5.226 -6.740 1.524 1.00 0.00 C ATOM 908 O ARG A 56 -5.821 -7.807 1.357 1.00 0.00 O ATOM 909 CB ARG A 56 -6.429 -4.818 2.612 1.00 0.00 C ATOM 910 CG ARG A 56 -7.833 -5.315 2.321 1.00 0.00 C ATOM 911 CD ARG A 56 -8.832 -4.170 2.290 1.00 0.00 C ATOM 912 NE ARG A 56 -10.197 -4.650 2.111 1.00 0.00 N ATOM 913 CZ ARG A 56 -11.270 -4.081 2.661 1.00 0.00 C ATOM 914 NH1 ARG A 56 -11.144 -2.979 3.396 1.00 0.00 N ATOM 915 NH2 ARG A 56 -12.469 -4.615 2.468 1.00 0.00 N ATOM 916 H ARG A 56 -4.059 -4.391 3.349 1.00 0.00 H ATOM 917 HA ARG A 56 -5.756 -6.599 3.590 1.00 0.00 H ATOM 918 HB2 ARG A 56 -6.465 -4.215 3.507 1.00 0.00 H ATOM 919 HB3 ARG A 56 -6.111 -4.199 1.785 1.00 0.00 H ATOM 920 HG2 ARG A 56 -7.838 -5.812 1.362 1.00 0.00 H ATOM 921 HG3 ARG A 56 -8.124 -6.012 3.093 1.00 0.00 H ATOM 922 HD2 ARG A 56 -8.771 -3.629 3.224 1.00 0.00 H ATOM 923 HD3 ARG A 56 -8.580 -3.510 1.474 1.00 0.00 H ATOM 924 HE ARG A 56 -10.321 -5.460 1.556 1.00 0.00 H ATOM 925 HH11 ARG A 56 -10.241 -2.563 3.541 1.00 0.00 H ATOM 926 HH12 ARG A 56 -11.957 -2.559 3.820 1.00 0.00 H ATOM 927 HH21 ARG A 56 -12.571 -5.442 1.910 1.00 0.00 H ATOM 928 HH22 ARG A 56 -13.287 -4.193 2.880 1.00 0.00 H ATOM 929 N ILE A 57 -4.397 -6.231 0.617 1.00 0.00 N ATOM 930 CA ILE A 57 -4.104 -6.936 -0.625 1.00 0.00 C ATOM 931 C ILE A 57 -3.301 -8.203 -0.342 1.00 0.00 C ATOM 932 O ILE A 57 -3.566 -9.264 -0.914 1.00 0.00 O ATOM 933 CB ILE A 57 -3.313 -6.050 -1.615 1.00 0.00 C ATOM 934 CG1 ILE A 57 -4.098 -4.780 -1.947 1.00 0.00 C ATOM 935 CG2 ILE A 57 -2.988 -6.826 -2.887 1.00 0.00 C ATOM 936 CD1 ILE A 57 -3.350 -3.828 -2.857 1.00 0.00 C ATOM 937 H ILE A 57 -3.970 -5.363 0.790 1.00 0.00 H ATOM 938 HA ILE A 57 -5.043 -7.210 -1.086 1.00 0.00 H ATOM 939 HB ILE A 57 -2.380 -5.775 -1.146 1.00 0.00 H ATOM 940 HG12 ILE A 57 -5.020 -5.051 -2.441 1.00 0.00 H ATOM 941 HG13 ILE A 57 -4.326 -4.254 -1.030 1.00 0.00 H ATOM 942 HG21 ILE A 57 -2.356 -7.669 -2.643 1.00 0.00 H ATOM 943 HG22 ILE A 57 -2.471 -6.179 -3.579 1.00 0.00 H ATOM 944 HG23 ILE A 57 -3.903 -7.180 -3.337 1.00 0.00 H ATOM 945 HD11 ILE A 57 -2.422 -3.537 -2.389 1.00 0.00 H ATOM 946 HD12 ILE A 57 -3.954 -2.951 -3.035 1.00 0.00 H ATOM 947 HD13 ILE A 57 -3.142 -4.318 -3.798 1.00 0.00 H ATOM 948 N ILE A 58 -2.330 -8.084 0.553 1.00 0.00 N ATOM 949 CA ILE A 58 -1.463 -9.203 0.897 1.00 0.00 C ATOM 950 C ILE A 58 -2.256 -10.317 1.573 1.00 0.00 C ATOM 951 O ILE A 58 -2.109 -11.486 1.222 1.00 0.00 O ATOM 952 CB ILE A 58 -0.298 -8.770 1.813 1.00 0.00 C ATOM 953 CG1 ILE A 58 0.517 -7.647 1.162 1.00 0.00 C ATOM 954 CG2 ILE A 58 0.595 -9.960 2.124 1.00 0.00 C ATOM 955 CD1 ILE A 58 1.123 -8.030 -0.173 1.00 0.00 C ATOM 956 H ILE A 58 -2.192 -7.219 0.998 1.00 0.00 H ATOM 957 HA ILE A 58 -1.042 -9.587 -0.023 1.00 0.00 H ATOM 958 HB ILE A 58 -0.715 -8.411 2.743 1.00 0.00 H ATOM 959 HG12 ILE A 58 -0.123 -6.794 0.999 1.00 0.00 H ATOM 960 HG13 ILE A 58 1.323 -7.367 1.823 1.00 0.00 H ATOM 961 HG21 ILE A 58 0.026 -10.709 2.654 1.00 0.00 H ATOM 962 HG22 ILE A 58 1.424 -9.637 2.735 1.00 0.00 H ATOM 963 HG23 ILE A 58 0.970 -10.380 1.201 1.00 0.00 H ATOM 964 HD11 ILE A 58 1.768 -8.887 -0.043 1.00 0.00 H ATOM 965 HD12 ILE A 58 1.698 -7.201 -0.558 1.00 0.00 H ATOM 966 HD13 ILE A 58 0.335 -8.275 -0.870 1.00 0.00 H ATOM 967 N SER A 59 -3.105 -9.947 2.527 1.00 0.00 N ATOM 968 CA SER A 59 -3.964 -10.906 3.215 1.00 0.00 C ATOM 969 C SER A 59 -4.866 -11.636 2.218 1.00 0.00 C ATOM 970 O SER A 59 -5.123 -12.829 2.360 1.00 0.00 O ATOM 971 CB SER A 59 -4.825 -10.191 4.260 1.00 0.00 C ATOM 972 OG SER A 59 -4.037 -9.384 5.121 1.00 0.00 O ATOM 973 H SER A 59 -3.143 -9.000 2.793 1.00 0.00 H ATOM 974 HA SER A 59 -3.333 -11.627 3.711 1.00 0.00 H ATOM 975 HB2 SER A 59 -5.545 -9.561 3.758 1.00 0.00 H ATOM 976 HB3 SER A 59 -5.346 -10.928 4.855 1.00 0.00 H ATOM 977 HG SER A 59 -3.151 -9.779 5.222 1.00 0.00 H ATOM 978 N GLN A 60 -5.335 -10.913 1.206 1.00 0.00 N ATOM 979 CA GLN A 60 -6.192 -11.491 0.175 1.00 0.00 C ATOM 980 C GLN A 60 -5.420 -12.508 -0.664 1.00 0.00 C ATOM 981 O GLN A 60 -5.966 -13.524 -1.091 1.00 0.00 O ATOM 982 CB GLN A 60 -6.746 -10.384 -0.722 1.00 0.00 C ATOM 983 CG GLN A 60 -7.745 -10.867 -1.764 1.00 0.00 C ATOM 984 CD GLN A 60 -8.211 -9.751 -2.678 1.00 0.00 C ATOM 985 OE1 GLN A 60 -8.553 -9.981 -3.839 1.00 0.00 O ATOM 986 NE2 GLN A 60 -8.227 -8.531 -2.162 1.00 0.00 N ATOM 987 H GLN A 60 -5.105 -9.960 1.158 1.00 0.00 H ATOM 988 HA GLN A 60 -7.014 -11.993 0.665 1.00 0.00 H ATOM 989 HB2 GLN A 60 -7.237 -9.651 -0.102 1.00 0.00 H ATOM 990 HB3 GLN A 60 -5.923 -9.911 -1.240 1.00 0.00 H ATOM 991 HG2 GLN A 60 -7.277 -11.633 -2.365 1.00 0.00 H ATOM 992 HG3 GLN A 60 -8.604 -11.283 -1.256 1.00 0.00 H ATOM 993 HE21 GLN A 60 -7.945 -8.419 -1.231 1.00 0.00 H ATOM 994 HE22 GLN A 60 -8.512 -7.782 -2.739 1.00 0.00 H ATOM 995 N GLN A 61 -4.148 -12.216 -0.895 1.00 0.00 N ATOM 996 CA GLN A 61 -3.269 -13.092 -1.665 1.00 0.00 C ATOM 997 C GLN A 61 -2.856 -14.304 -0.831 1.00 0.00 C ATOM 998 O GLN A 61 -2.536 -15.366 -1.365 1.00 0.00 O ATOM 999 CB GLN A 61 -2.045 -12.281 -2.126 1.00 0.00 C ATOM 1000 CG GLN A 61 -0.975 -13.069 -2.878 1.00 0.00 C ATOM 1001 CD GLN A 61 0.055 -13.710 -1.960 1.00 0.00 C ATOM 1002 OE1 GLN A 61 0.638 -14.744 -2.288 1.00 0.00 O ATOM 1003 NE2 GLN A 61 0.285 -13.106 -0.802 1.00 0.00 N ATOM 1004 H GLN A 61 -3.784 -11.379 -0.537 1.00 0.00 H ATOM 1005 HA GLN A 61 -3.815 -13.433 -2.533 1.00 0.00 H ATOM 1006 HB2 GLN A 61 -2.384 -11.485 -2.771 1.00 0.00 H ATOM 1007 HB3 GLN A 61 -1.581 -11.843 -1.254 1.00 0.00 H ATOM 1008 HG2 GLN A 61 -1.459 -13.850 -3.447 1.00 0.00 H ATOM 1009 HG3 GLN A 61 -0.464 -12.400 -3.556 1.00 0.00 H ATOM 1010 HE21 GLN A 61 -0.214 -12.287 -0.599 1.00 0.00 H ATOM 1011 HE22 GLN A 61 0.938 -13.507 -0.192 1.00 0.00 H ATOM 1012 N LYS A 62 -2.891 -14.130 0.481 1.00 0.00 N ATOM 1013 CA LYS A 62 -2.450 -15.151 1.421 1.00 0.00 C ATOM 1014 C LYS A 62 -3.453 -16.302 1.487 1.00 0.00 C ATOM 1015 O LYS A 62 -3.172 -17.367 0.904 1.00 0.00 O ATOM 1016 CB LYS A 62 -2.256 -14.502 2.791 1.00 0.00 C ATOM 1017 CG LYS A 62 -1.686 -15.412 3.867 1.00 0.00 C ATOM 1018 CD LYS A 62 -1.290 -14.586 5.081 1.00 0.00 C ATOM 1019 CE LYS A 62 -0.803 -15.435 6.239 1.00 0.00 C ATOM 1020 NZ LYS A 62 -0.289 -14.587 7.348 1.00 0.00 N ATOM 1021 OXT LYS A 62 -4.526 -16.138 2.102 1.00 0.00 O ATOM 1022 H LYS A 62 -3.236 -13.284 0.834 1.00 0.00 H ATOM 1023 HA LYS A 62 -1.502 -15.534 1.077 1.00 0.00 H ATOM 1024 HB2 LYS A 62 -1.586 -13.661 2.680 1.00 0.00 H ATOM 1025 HB3 LYS A 62 -3.213 -14.136 3.134 1.00 0.00 H ATOM 1026 HG2 LYS A 62 -2.435 -16.136 4.155 1.00 0.00 H ATOM 1027 HG3 LYS A 62 -0.813 -15.917 3.481 1.00 0.00 H ATOM 1028 HD2 LYS A 62 -0.500 -13.908 4.796 1.00 0.00 H ATOM 1029 HD3 LYS A 62 -2.150 -14.018 5.405 1.00 0.00 H ATOM 1030 HE2 LYS A 62 -1.626 -16.035 6.603 1.00 0.00 H ATOM 1031 HE3 LYS A 62 -0.011 -16.081 5.890 1.00 0.00 H ATOM 1032 HZ1 LYS A 62 -0.370 -15.086 8.258 1.00 0.00 H ATOM 1033 HZ2 LYS A 62 -0.834 -13.696 7.406 1.00 0.00 H ATOM 1034 HZ3 LYS A 62 0.715 -14.352 7.183 1.00 0.00 H