ATOM 111 N ARG A 127 15.375 5.482 -0.534 1.00 0.00 N ATOM 112 CA ARG A 127 14.543 4.307 -0.767 1.00 0.00 C ATOM 113 C ARG A 127 13.563 4.102 0.383 1.00 0.00 C ATOM 114 O ARG A 127 12.386 3.817 0.163 1.00 0.00 O ATOM 115 CB ARG A 127 15.414 3.062 -0.942 1.00 0.00 C ATOM 116 CG ARG A 127 14.617 1.800 -1.235 1.00 0.00 C ATOM 117 CD ARG A 127 15.517 0.592 -1.476 1.00 0.00 C ATOM 118 NE ARG A 127 16.355 0.745 -2.667 1.00 0.00 N ATOM 119 CZ ARG A 127 17.514 1.401 -2.686 1.00 0.00 C ATOM 120 NH1 ARG A 127 18.023 1.899 -1.567 1.00 0.00 N ATOM 121 NH2 ARG A 127 18.179 1.540 -3.825 1.00 0.00 N ATOM 122 H ARG A 127 16.343 5.371 -0.433 1.00 0.00 H ATOM 123 HA ARG A 127 13.983 4.473 -1.675 1.00 0.00 H ATOM 124 HB2 ARG A 127 16.099 3.227 -1.759 1.00 0.00 H ATOM 125 HB3 ARG A 127 15.980 2.901 -0.036 1.00 0.00 H ATOM 126 HG2 ARG A 127 13.973 1.591 -0.395 1.00 0.00 H ATOM 127 HG3 ARG A 127 14.014 1.967 -2.116 1.00 0.00 H ATOM 128 HD2 ARG A 127 16.156 0.461 -0.616 1.00 0.00 H ATOM 129 HD3 ARG A 127 14.895 -0.282 -1.596 1.00 0.00 H ATOM 130 HE ARG A 127 16.024 0.356 -3.503 1.00 0.00 H ATOM 131 HH11 ARG A 127 17.535 1.783 -0.702 1.00 0.00 H ATOM 132 HH12 ARG A 127 18.893 2.390 -1.588 1.00 0.00 H ATOM 133 HH21 ARG A 127 17.810 1.151 -4.670 1.00 0.00 H ATOM 134 HH22 ARG A 127 19.047 2.034 -3.841 1.00 0.00 H ATOM 135 N VAL A 128 14.054 4.250 1.611 1.00 0.00 N ATOM 136 CA VAL A 128 13.217 4.081 2.795 1.00 0.00 C ATOM 137 C VAL A 128 12.039 5.049 2.774 1.00 0.00 C ATOM 138 O VAL A 128 10.901 4.662 3.034 1.00 0.00 O ATOM 139 CB VAL A 128 14.023 4.293 4.091 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.144 4.074 5.313 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.234 3.373 4.124 1.00 0.00 C ATOM 142 H VAL A 128 15.000 4.478 1.723 1.00 0.00 H ATOM 143 HA VAL A 128 12.838 3.069 2.793 1.00 0.00 H ATOM 144 HB VAL A 128 14.375 5.315 4.109 1.00 0.00 H ATOM 145 HG11 VAL A 128 12.185 3.689 5.001 1.00 0.00 H ATOM 146 HG12 VAL A 128 13.619 3.364 5.975 1.00 0.00 H ATOM 147 HG13 VAL A 128 13.005 5.012 5.830 1.00 0.00 H ATOM 148 HG21 VAL A 128 15.410 2.976 3.135 1.00 0.00 H ATOM 149 HG22 VAL A 128 16.100 3.929 4.449 1.00 0.00 H ATOM 150 HG23 VAL A 128 15.048 2.559 4.811 1.00 0.00 H ATOM 151 N ALA A 129 12.321 6.310 2.457 1.00 0.00 N ATOM 152 CA ALA A 129 11.287 7.334 2.395 1.00 0.00 C ATOM 153 C ALA A 129 10.246 6.985 1.338 1.00 0.00 C ATOM 154 O ALA A 129 9.045 7.128 1.564 1.00 0.00 O ATOM 155 CB ALA A 129 11.905 8.691 2.100 1.00 0.00 C ATOM 156 H ALA A 129 13.245 6.556 2.256 1.00 0.00 H ATOM 157 HA ALA A 129 10.804 7.383 3.361 1.00 0.00 H ATOM 158 HB1 ALA A 129 12.916 8.717 2.479 1.00 0.00 H ATOM 159 HB2 ALA A 129 11.916 8.858 1.033 1.00 0.00 H ATOM 160 HB3 ALA A 129 11.322 9.465 2.579 1.00 0.00 H ATOM 161 N GLY A 130 10.720 6.522 0.186 1.00 0.00 N ATOM 162 CA GLY A 130 9.822 6.151 -0.892 1.00 0.00 C ATOM 163 C GLY A 130 8.898 5.015 -0.506 1.00 0.00 C ATOM 164 O GLY A 130 7.717 5.022 -0.843 1.00 0.00 O ATOM 165 H GLY A 130 11.688 6.427 0.068 1.00 0.00 H ATOM 166 HA2 GLY A 130 10.409 5.850 -1.747 1.00 0.00 H ATOM 167 HA3 GLY A 130 9.226 7.011 -1.161 1.00 0.00 H ATOM 168 N LEU A 131 9.440 4.034 0.206 1.00 0.00 N ATOM 169 CA LEU A 131 8.656 2.886 0.642 1.00 0.00 C ATOM 170 C LEU A 131 7.608 3.301 1.670 1.00 0.00 C ATOM 171 O LEU A 131 6.462 2.856 1.619 1.00 0.00 O ATOM 172 CB LEU A 131 9.577 1.815 1.234 1.00 0.00 C ATOM 173 CG LEU A 131 10.657 1.290 0.283 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.550 0.286 0.994 1.00 0.00 C ATOM 175 CD2 LEU A 131 10.025 0.663 -0.952 1.00 0.00 C ATOM 176 H LEU A 131 10.388 4.085 0.446 1.00 0.00 H ATOM 177 HA LEU A 131 8.155 2.478 -0.222 1.00 0.00 H ATOM 178 HB2 LEU A 131 10.064 2.231 2.104 1.00 0.00 H ATOM 179 HB3 LEU A 131 8.968 0.980 1.548 1.00 0.00 H ATOM 180 HG LEU A 131 11.275 2.116 -0.039 1.00 0.00 H ATOM 181 HD11 LEU A 131 10.945 -0.511 1.399 1.00 0.00 H ATOM 182 HD12 LEU A 131 12.261 -0.123 0.292 1.00 0.00 H ATOM 183 HD13 LEU A 131 12.079 0.779 1.797 1.00 0.00 H ATOM 184 HD21 LEU A 131 9.084 0.207 -0.683 1.00 0.00 H ATOM 185 HD22 LEU A 131 9.857 1.427 -1.696 1.00 0.00 H ATOM 186 HD23 LEU A 131 10.689 -0.090 -1.353 1.00 0.00 H ATOM 187 N GLU A 132 8.015 4.155 2.605 1.00 0.00 N ATOM 188 CA GLU A 132 7.121 4.633 3.655 1.00 0.00 C ATOM 189 C GLU A 132 5.962 5.448 3.084 1.00 0.00 C ATOM 190 O GLU A 132 4.809 5.246 3.466 1.00 0.00 O ATOM 191 CB GLU A 132 7.896 5.479 4.667 1.00 0.00 C ATOM 192 CG GLU A 132 8.969 4.704 5.417 1.00 0.00 C ATOM 193 CD GLU A 132 8.400 3.558 6.229 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.567 3.820 7.123 1.00 0.00 O ATOM 195 OE2 GLU A 132 8.787 2.399 5.972 1.00 0.00 O ATOM 196 H GLU A 132 8.943 4.468 2.592 1.00 0.00 H ATOM 197 HA GLU A 132 6.718 3.769 4.162 1.00 0.00 H ATOM 198 HB2 GLU A 132 8.373 6.296 4.145 1.00 0.00 H ATOM 199 HB3 GLU A 132 7.201 5.882 5.390 1.00 0.00 H ATOM 200 HG2 GLU A 132 9.671 4.303 4.701 1.00 0.00 H ATOM 201 HG3 GLU A 132 9.482 5.380 6.084 1.00 0.00 H ATOM 202 N LYS A 133 6.271 6.377 2.181 1.00 0.00 N ATOM 203 CA LYS A 133 5.240 7.222 1.583 1.00 0.00 C ATOM 204 C LYS A 133 4.200 6.385 0.843 1.00 0.00 C ATOM 205 O LYS A 133 3.002 6.657 0.924 1.00 0.00 O ATOM 206 CB LYS A 133 5.860 8.255 0.636 1.00 0.00 C ATOM 207 CG LYS A 133 6.524 7.651 -0.590 1.00 0.00 C ATOM 208 CD LYS A 133 7.065 8.727 -1.517 1.00 0.00 C ATOM 209 CE LYS A 133 7.659 8.129 -2.782 1.00 0.00 C ATOM 210 NZ LYS A 133 8.178 9.177 -3.702 1.00 0.00 N ATOM 211 H LYS A 133 7.208 6.502 1.922 1.00 0.00 H ATOM 212 HA LYS A 133 4.744 7.746 2.388 1.00 0.00 H ATOM 213 HB2 LYS A 133 5.086 8.929 0.302 1.00 0.00 H ATOM 214 HB3 LYS A 133 6.604 8.820 1.179 1.00 0.00 H ATOM 215 HG2 LYS A 133 7.342 7.022 -0.271 1.00 0.00 H ATOM 216 HG3 LYS A 133 5.797 7.056 -1.125 1.00 0.00 H ATOM 217 HD2 LYS A 133 6.258 9.392 -1.789 1.00 0.00 H ATOM 218 HD3 LYS A 133 7.832 9.284 -0.998 1.00 0.00 H ATOM 219 HE2 LYS A 133 8.469 7.471 -2.506 1.00 0.00 H ATOM 220 HE3 LYS A 133 6.893 7.562 -3.290 1.00 0.00 H ATOM 221 HZ1 LYS A 133 8.381 10.049 -3.173 1.00 0.00 H ATOM 222 HZ2 LYS A 133 9.052 8.851 -4.159 1.00 0.00 H ATOM 223 HZ3 LYS A 133 7.473 9.388 -4.438 1.00 0.00 H ATOM 224 N GLN A 134 4.660 5.365 0.122 1.00 0.00 N ATOM 225 CA GLN A 134 3.761 4.493 -0.627 1.00 0.00 C ATOM 226 C GLN A 134 2.757 3.821 0.302 1.00 0.00 C ATOM 227 O GLN A 134 1.561 3.779 0.013 1.00 0.00 O ATOM 228 CB GLN A 134 4.556 3.427 -1.385 1.00 0.00 C ATOM 229 CG GLN A 134 5.450 3.991 -2.476 1.00 0.00 C ATOM 230 CD GLN A 134 4.670 4.711 -3.557 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.819 4.121 -4.222 1.00 0.00 O ATOM 232 NE2 GLN A 134 4.955 5.996 -3.738 1.00 0.00 N ATOM 233 H GLN A 134 5.626 5.196 0.095 1.00 0.00 H ATOM 234 HA GLN A 134 3.225 5.101 -1.339 1.00 0.00 H ATOM 235 HB2 GLN A 134 5.178 2.891 -0.683 1.00 0.00 H ATOM 236 HB3 GLN A 134 3.864 2.734 -1.840 1.00 0.00 H ATOM 237 HG2 GLN A 134 6.145 4.687 -2.032 1.00 0.00 H ATOM 238 HG3 GLN A 134 5.999 3.177 -2.929 1.00 0.00 H ATOM 239 HE21 GLN A 134 5.645 6.400 -3.171 1.00 0.00 H ATOM 240 HE22 GLN A 134 4.465 6.485 -4.430 1.00 0.00 H ATOM 241 N LEU A 135 3.251 3.293 1.417 1.00 0.00 N ATOM 242 CA LEU A 135 2.399 2.618 2.390 1.00 0.00 C ATOM 243 C LEU A 135 1.354 3.571 2.959 1.00 0.00 C ATOM 244 O LEU A 135 0.192 3.203 3.133 1.00 0.00 O ATOM 245 CB LEU A 135 3.247 2.033 3.522 1.00 0.00 C ATOM 246 CG LEU A 135 2.466 1.262 4.589 1.00 0.00 C ATOM 247 CD1 LEU A 135 1.767 0.057 3.977 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.391 0.829 5.716 1.00 0.00 C ATOM 249 H LEU A 135 4.214 3.356 1.589 1.00 0.00 H ATOM 250 HA LEU A 135 1.893 1.815 1.882 1.00 0.00 H ATOM 251 HB2 LEU A 135 3.978 1.366 3.088 1.00 0.00 H ATOM 252 HB3 LEU A 135 3.769 2.844 4.007 1.00 0.00 H ATOM 253 HG LEU A 135 1.708 1.908 5.007 1.00 0.00 H ATOM 254 HD11 LEU A 135 2.308 -0.265 3.099 1.00 0.00 H ATOM 255 HD12 LEU A 135 1.739 -0.748 4.698 1.00 0.00 H ATOM 256 HD13 LEU A 135 0.759 0.327 3.700 1.00 0.00 H ATOM 257 HD21 LEU A 135 3.873 1.697 6.140 1.00 0.00 H ATOM 258 HD22 LEU A 135 2.816 0.327 6.481 1.00 0.00 H ATOM 259 HD23 LEU A 135 4.140 0.154 5.328 1.00 0.00 H ATOM 260 N ALA A 136 1.780 4.792 3.252 1.00 0.00 N ATOM 261 CA ALA A 136 0.888 5.804 3.808 1.00 0.00 C ATOM 262 C ALA A 136 -0.296 6.065 2.885 1.00 0.00 C ATOM 263 O ALA A 136 -1.445 6.108 3.328 1.00 0.00 O ATOM 264 CB ALA A 136 1.652 7.094 4.067 1.00 0.00 C ATOM 265 H ALA A 136 2.719 5.016 3.091 1.00 0.00 H ATOM 266 HA ALA A 136 0.519 5.438 4.755 1.00 0.00 H ATOM 267 HB1 ALA A 136 0.964 7.860 4.393 1.00 0.00 H ATOM 268 HB2 ALA A 136 2.393 6.927 4.832 1.00 0.00 H ATOM 269 HB3 ALA A 136 2.139 7.413 3.157 1.00 0.00 H ATOM 270 N ILE A 137 -0.011 6.236 1.597 1.00 0.00 N ATOM 271 CA ILE A 137 -1.052 6.491 0.610 1.00 0.00 C ATOM 272 C ILE A 137 -2.063 5.349 0.585 1.00 0.00 C ATOM 273 O ILE A 137 -3.271 5.577 0.513 1.00 0.00 O ATOM 274 CB ILE A 137 -0.458 6.674 -0.800 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.556 7.821 -0.800 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.564 6.932 -1.814 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.245 8.027 -2.132 1.00 0.00 C ATOM 278 H ILE A 137 0.923 6.190 1.306 1.00 0.00 H ATOM 279 HA ILE A 137 -1.560 7.403 0.887 1.00 0.00 H ATOM 280 HB ILE A 137 0.044 5.758 -1.077 1.00 0.00 H ATOM 281 HG12 ILE A 137 0.048 8.740 -0.545 1.00 0.00 H ATOM 282 HG13 ILE A 137 1.317 7.620 -0.061 1.00 0.00 H ATOM 283 HG21 ILE A 137 -2.209 7.719 -1.450 1.00 0.00 H ATOM 284 HG22 ILE A 137 -1.127 7.232 -2.755 1.00 0.00 H ATOM 285 HG23 ILE A 137 -2.141 6.032 -1.956 1.00 0.00 H ATOM 286 HD11 ILE A 137 1.681 7.096 -2.461 1.00 0.00 H ATOM 287 HD12 ILE A 137 0.522 8.364 -2.862 1.00 0.00 H ATOM 288 HD13 ILE A 137 2.020 8.771 -2.026 1.00 0.00 H ATOM 289 N GLU A 138 -1.558 4.121 0.648 1.00 0.00 N ATOM 290 CA GLU A 138 -2.413 2.940 0.634 1.00 0.00 C ATOM 291 C GLU A 138 -3.344 2.922 1.839 1.00 0.00 C ATOM 292 O GLU A 138 -4.509 2.549 1.725 1.00 0.00 O ATOM 293 CB GLU A 138 -1.566 1.668 0.627 1.00 0.00 C ATOM 294 CG GLU A 138 -0.659 1.541 -0.583 1.00 0.00 C ATOM 295 CD GLU A 138 -1.423 1.566 -1.892 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.280 0.681 -2.097 1.00 0.00 O ATOM 297 OE2 GLU A 138 -1.163 2.470 -2.715 1.00 0.00 O ATOM 298 H GLU A 138 -0.587 4.007 0.705 1.00 0.00 H ATOM 299 HA GLU A 138 -3.007 2.970 -0.266 1.00 0.00 H ATOM 300 HB2 GLU A 138 -0.951 1.654 1.514 1.00 0.00 H ATOM 301 HB3 GLU A 138 -2.226 0.812 0.645 1.00 0.00 H ATOM 302 HG2 GLU A 138 0.041 2.360 -0.575 1.00 0.00 H ATOM 303 HG3 GLU A 138 -0.120 0.608 -0.515 1.00 0.00 H ATOM 304 N LEU A 139 -2.821 3.316 2.994 1.00 0.00 N ATOM 305 CA LEU A 139 -3.608 3.337 4.221 1.00 0.00 C ATOM 306 C LEU A 139 -4.815 4.257 4.086 1.00 0.00 C ATOM 307 O LEU A 139 -5.911 3.918 4.527 1.00 0.00 O ATOM 308 CB LEU A 139 -2.742 3.780 5.402 1.00 0.00 C ATOM 309 CG LEU A 139 -1.543 2.877 5.697 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.712 3.449 6.835 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.006 1.466 6.029 1.00 0.00 C ATOM 312 H LEU A 139 -1.882 3.595 3.023 1.00 0.00 H ATOM 313 HA LEU A 139 -3.957 2.331 4.403 1.00 0.00 H ATOM 314 HB2 LEU A 139 -2.376 4.776 5.198 1.00 0.00 H ATOM 315 HB3 LEU A 139 -3.363 3.815 6.283 1.00 0.00 H ATOM 316 HG LEU A 139 -0.918 2.826 4.818 1.00 0.00 H ATOM 317 HD11 LEU A 139 -1.128 4.395 7.144 1.00 0.00 H ATOM 318 HD12 LEU A 139 -0.722 2.761 7.669 1.00 0.00 H ATOM 319 HD13 LEU A 139 0.305 3.594 6.501 1.00 0.00 H ATOM 320 HD21 LEU A 139 -2.964 1.507 6.525 1.00 0.00 H ATOM 321 HD22 LEU A 139 -2.097 0.892 5.117 1.00 0.00 H ATOM 322 HD23 LEU A 139 -1.284 0.993 6.680 1.00 0.00 H ATOM 323 N LYS A 140 -4.606 5.421 3.481 1.00 0.00 N ATOM 324 CA LYS A 140 -5.685 6.387 3.297 1.00 0.00 C ATOM 325 C LYS A 140 -6.766 5.837 2.369 1.00 0.00 C ATOM 326 O LYS A 140 -7.954 5.892 2.685 1.00 0.00 O ATOM 327 CB LYS A 140 -5.135 7.698 2.735 1.00 0.00 C ATOM 328 CG LYS A 140 -6.197 8.767 2.540 1.00 0.00 C ATOM 329 CD LYS A 140 -5.602 10.045 1.976 1.00 0.00 C ATOM 330 CE LYS A 140 -6.664 11.117 1.784 1.00 0.00 C ATOM 331 NZ LYS A 140 -6.084 12.386 1.266 1.00 0.00 N ATOM 332 H LYS A 140 -3.708 5.638 3.154 1.00 0.00 H ATOM 333 HA LYS A 140 -6.124 6.579 4.265 1.00 0.00 H ATOM 334 HB2 LYS A 140 -4.388 8.083 3.413 1.00 0.00 H ATOM 335 HB3 LYS A 140 -4.674 7.502 1.778 1.00 0.00 H ATOM 336 HG2 LYS A 140 -6.946 8.398 1.856 1.00 0.00 H ATOM 337 HG3 LYS A 140 -6.655 8.984 3.495 1.00 0.00 H ATOM 338 HD2 LYS A 140 -4.852 10.415 2.659 1.00 0.00 H ATOM 339 HD3 LYS A 140 -5.147 9.825 1.022 1.00 0.00 H ATOM 340 HE2 LYS A 140 -7.400 10.755 1.080 1.00 0.00 H ATOM 341 HE3 LYS A 140 -7.140 11.309 2.733 1.00 0.00 H ATOM 342 HZ1 LYS A 140 -5.132 12.530 1.658 1.00 0.00 H ATOM 343 HZ2 LYS A 140 -6.019 12.353 0.228 1.00 0.00 H ATOM 344 HZ3 LYS A 140 -6.684 13.190 1.539 1.00 0.00 H ATOM 345 N VAL A 141 -6.347 5.311 1.221 1.00 0.00 N ATOM 346 CA VAL A 141 -7.280 4.755 0.247 1.00 0.00 C ATOM 347 C VAL A 141 -8.018 3.547 0.818 1.00 0.00 C ATOM 348 O VAL A 141 -9.239 3.438 0.699 1.00 0.00 O ATOM 349 CB VAL A 141 -6.556 4.339 -1.047 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.551 3.830 -2.080 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.746 5.499 -1.603 1.00 0.00 C ATOM 352 H VAL A 141 -5.387 5.298 1.025 1.00 0.00 H ATOM 353 HA VAL A 141 -8.001 5.521 0.001 1.00 0.00 H ATOM 354 HB VAL A 141 -5.876 3.533 -0.811 1.00 0.00 H ATOM 355 HG11 VAL A 141 -8.317 3.251 -1.588 1.00 0.00 H ATOM 356 HG12 VAL A 141 -8.004 4.670 -2.587 1.00 0.00 H ATOM 357 HG13 VAL A 141 -7.038 3.211 -2.800 1.00 0.00 H ATOM 358 HG21 VAL A 141 -5.441 6.146 -0.792 1.00 0.00 H ATOM 359 HG22 VAL A 141 -4.871 5.118 -2.107 1.00 0.00 H ATOM 360 HG23 VAL A 141 -6.350 6.059 -2.302 1.00 0.00 H ATOM 361 N LYS A 142 -7.266 2.643 1.437 1.00 0.00 N ATOM 362 CA LYS A 142 -7.838 1.441 2.030 1.00 0.00 C ATOM 363 C LYS A 142 -8.821 1.804 3.138 1.00 0.00 C ATOM 364 O LYS A 142 -9.910 1.236 3.223 1.00 0.00 O ATOM 365 CB LYS A 142 -6.728 0.545 2.585 1.00 0.00 C ATOM 366 CG LYS A 142 -7.235 -0.764 3.170 1.00 0.00 C ATOM 367 CD LYS A 142 -6.092 -1.621 3.687 1.00 0.00 C ATOM 368 CE LYS A 142 -6.597 -2.937 4.257 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.532 -2.727 5.396 1.00 0.00 N ATOM 370 H LYS A 142 -6.302 2.791 1.497 1.00 0.00 H ATOM 371 HA LYS A 142 -8.368 0.907 1.255 1.00 0.00 H ATOM 372 HB2 LYS A 142 -6.037 0.312 1.788 1.00 0.00 H ATOM 373 HB3 LYS A 142 -6.202 1.081 3.361 1.00 0.00 H ATOM 374 HG2 LYS A 142 -7.907 -0.546 3.987 1.00 0.00 H ATOM 375 HG3 LYS A 142 -7.764 -1.309 2.402 1.00 0.00 H ATOM 376 HD2 LYS A 142 -5.415 -1.830 2.873 1.00 0.00 H ATOM 377 HD3 LYS A 142 -5.570 -1.079 4.463 1.00 0.00 H ATOM 378 HE2 LYS A 142 -7.110 -3.478 3.477 1.00 0.00 H ATOM 379 HE3 LYS A 142 -5.750 -3.515 4.599 1.00 0.00 H ATOM 380 HZ1 LYS A 142 -7.553 -1.721 5.661 1.00 0.00 H ATOM 381 HZ2 LYS A 142 -8.492 -3.023 5.129 1.00 0.00 H ATOM 382 HZ3 LYS A 142 -7.225 -3.286 6.219 1.00 0.00 H ATOM 383 N GLN A 143 -8.428 2.755 3.981 1.00 0.00 N ATOM 384 CA GLN A 143 -9.278 3.200 5.081 1.00 0.00 C ATOM 385 C GLN A 143 -10.603 3.724 4.539 1.00 0.00 C ATOM 386 O GLN A 143 -11.673 3.399 5.058 1.00 0.00 O ATOM 387 CB GLN A 143 -8.564 4.287 5.893 1.00 0.00 C ATOM 388 CG GLN A 143 -9.271 4.670 7.187 1.00 0.00 C ATOM 389 CD GLN A 143 -10.588 5.386 6.957 1.00 0.00 C ATOM 390 OE1 GLN A 143 -10.631 6.442 6.326 1.00 0.00 O ATOM 391 NE2 GLN A 143 -11.670 4.816 7.473 1.00 0.00 N ATOM 392 H GLN A 143 -7.549 3.170 3.856 1.00 0.00 H ATOM 393 HA GLN A 143 -9.472 2.350 5.718 1.00 0.00 H ATOM 394 HB2 GLN A 143 -7.573 3.937 6.143 1.00 0.00 H ATOM 395 HB3 GLN A 143 -8.476 5.174 5.282 1.00 0.00 H ATOM 396 HG2 GLN A 143 -9.464 3.772 7.754 1.00 0.00 H ATOM 397 HG3 GLN A 143 -8.621 5.318 7.757 1.00 0.00 H ATOM 398 HE21 GLN A 143 -11.559 3.977 7.967 1.00 0.00 H ATOM 399 HE22 GLN A 143 -12.535 5.258 7.341 1.00 0.00 H ATOM 400 N GLY A 144 -10.522 4.528 3.485 1.00 0.00 N ATOM 401 CA GLY A 144 -11.717 5.082 2.875 1.00 0.00 C ATOM 402 C GLY A 144 -12.593 4.011 2.257 1.00 0.00 C ATOM 403 O GLY A 144 -13.820 4.112 2.282 1.00 0.00 O ATOM 404 H GLY A 144 -9.643 4.743 3.112 1.00 0.00 H ATOM 405 HA2 GLY A 144 -11.426 5.780 2.105 1.00 0.00 H ATOM 406 HA3 GLY A 144 -12.284 5.606 3.629 1.00 0.00 H ATOM 407 N ALA A 145 -11.961 2.981 1.704 1.00 0.00 N ATOM 408 CA ALA A 145 -12.686 1.884 1.077 1.00 0.00 C ATOM 409 C ALA A 145 -13.473 1.102 2.116 1.00 0.00 C ATOM 410 O ALA A 145 -14.617 0.713 1.882 1.00 0.00 O ATOM 411 CB ALA A 145 -11.721 0.968 0.340 1.00 0.00 C ATOM 412 H ALA A 145 -10.983 2.955 1.723 1.00 0.00 H ATOM 413 HA ALA A 145 -13.372 2.304 0.357 1.00 0.00 H ATOM 414 HB1 ALA A 145 -12.273 0.169 -0.135 1.00 0.00 H ATOM 415 HB2 ALA A 145 -11.014 0.550 1.040 1.00 0.00 H ATOM 416 HB3 ALA A 145 -11.190 1.534 -0.412 1.00 0.00 H ATOM 417 N GLU A 146 -12.851 0.883 3.268 1.00 0.00 N ATOM 418 CA GLU A 146 -13.491 0.151 4.356 1.00 0.00 C ATOM 419 C GLU A 146 -14.741 0.879 4.832 1.00 0.00 C ATOM 420 O GLU A 146 -15.776 0.260 5.077 1.00 0.00 O ATOM 421 CB GLU A 146 -12.516 -0.035 5.521 1.00 0.00 C ATOM 422 CG GLU A 146 -11.279 -0.837 5.157 1.00 0.00 C ATOM 423 CD GLU A 146 -10.339 -1.025 6.331 1.00 0.00 C ATOM 424 OE1 GLU A 146 -9.858 -0.009 6.875 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.086 -2.189 6.707 1.00 0.00 O ATOM 426 H GLU A 146 -11.939 1.228 3.389 1.00 0.00 H ATOM 427 HA GLU A 146 -13.778 -0.820 3.980 1.00 0.00 H ATOM 428 HB2 GLU A 146 -12.199 0.938 5.868 1.00 0.00 H ATOM 429 HB3 GLU A 146 -13.026 -0.544 6.325 1.00 0.00 H ATOM 430 HG2 GLU A 146 -11.587 -1.810 4.803 1.00 0.00 H ATOM 431 HG3 GLU A 146 -10.749 -0.320 4.370 1.00 0.00 H ATOM 432 N ASN A 147 -14.639 2.199 4.954 1.00 0.00 N ATOM 433 CA ASN A 147 -15.765 3.014 5.392 1.00 0.00 C ATOM 434 C ASN A 147 -16.922 2.901 4.406 1.00 0.00 C ATOM 435 O ASN A 147 -18.085 2.842 4.801 1.00 0.00 O ATOM 436 CB ASN A 147 -15.342 4.477 5.537 1.00 0.00 C ATOM 437 CG ASN A 147 -16.475 5.360 6.023 1.00 0.00 C ATOM 438 OD1 ASN A 147 -17.032 5.140 7.099 1.00 0.00 O ATOM 439 ND2 ASN A 147 -16.824 6.365 5.228 1.00 0.00 N ATOM 440 H ASN A 147 -13.789 2.635 4.738 1.00 0.00 H ATOM 441 HA ASN A 147 -16.088 2.642 6.354 1.00 0.00 H ATOM 442 HB2 ASN A 147 -14.531 4.543 6.247 1.00 0.00 H ATOM 443 HB3 ASN A 147 -15.008 4.846 4.579 1.00 0.00 H ATOM 444 HD21 ASN A 147 -16.336 6.479 4.386 1.00 0.00 H ATOM 445 HD22 ASN A 147 -17.553 6.952 5.517 1.00 0.00 H ATOM 446 N MET A 148 -16.591 2.871 3.119 1.00 0.00 N ATOM 447 CA MET A 148 -17.599 2.765 2.071 1.00 0.00 C ATOM 448 C MET A 148 -18.285 1.401 2.098 1.00 0.00 C ATOM 449 O MET A 148 -19.497 1.306 1.927 1.00 0.00 O ATOM 450 CB MET A 148 -16.969 3.002 0.698 1.00 0.00 C ATOM 451 CG MET A 148 -16.381 4.393 0.531 1.00 0.00 C ATOM 452 SD MET A 148 -15.652 4.648 -1.099 1.00 0.00 S ATOM 453 CE MET A 148 -17.075 4.382 -2.152 1.00 0.00 C ATOM 454 H MET A 148 -15.646 2.921 2.867 1.00 0.00 H ATOM 455 HA MET A 148 -18.341 3.527 2.250 1.00 0.00 H ATOM 456 HB2 MET A 148 -16.179 2.280 0.547 1.00 0.00 H ATOM 457 HB3 MET A 148 -17.724 2.861 -0.061 1.00 0.00 H ATOM 458 HG2 MET A 148 -17.165 5.120 0.676 1.00 0.00 H ATOM 459 HG3 MET A 148 -15.615 4.538 1.279 1.00 0.00 H ATOM 460 HE1 MET A 148 -17.975 4.412 -1.556 1.00 0.00 H ATOM 461 HE2 MET A 148 -17.116 5.155 -2.905 1.00 0.00 H ATOM 462 HE3 MET A 148 -16.993 3.418 -2.631 1.00 0.00 H ATOM 463 N ILE A 149 -17.505 0.347 2.307 1.00 0.00 N ATOM 464 CA ILE A 149 -18.048 -1.007 2.344 1.00 0.00 C ATOM 465 C ILE A 149 -19.028 -1.184 3.502 1.00 0.00 C ATOM 466 O ILE A 149 -20.121 -1.723 3.325 1.00 0.00 O ATOM 467 CB ILE A 149 -16.927 -2.061 2.463 1.00 0.00 C ATOM 468 CG1 ILE A 149 -15.974 -1.952 1.268 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.520 -3.462 2.551 1.00 0.00 C ATOM 470 CD1 ILE A 149 -14.794 -2.900 1.340 1.00 0.00 C ATOM 471 H ILE A 149 -16.542 0.481 2.431 1.00 0.00 H ATOM 472 HA ILE A 149 -18.574 -1.177 1.416 1.00 0.00 H ATOM 473 HB ILE A 149 -16.378 -1.870 3.372 1.00 0.00 H ATOM 474 HG12 ILE A 149 -16.518 -2.171 0.361 1.00 0.00 H ATOM 475 HG13 ILE A 149 -15.588 -0.945 1.217 1.00 0.00 H ATOM 476 HG21 ILE A 149 -18.481 -3.478 2.059 1.00 0.00 H ATOM 477 HG22 ILE A 149 -16.857 -4.164 2.069 1.00 0.00 H ATOM 478 HG23 ILE A 149 -17.643 -3.736 3.589 1.00 0.00 H ATOM 479 HD11 ILE A 149 -14.378 -2.882 2.336 1.00 0.00 H ATOM 480 HD12 ILE A 149 -15.122 -3.901 1.103 1.00 0.00 H ATOM 481 HD13 ILE A 149 -14.041 -2.590 0.630 1.00 0.00 H ATOM 482 N GLN A 150 -18.628 -0.738 4.689 1.00 0.00 N ATOM 483 CA GLN A 150 -19.471 -0.859 5.875 1.00 0.00 C ATOM 484 C GLN A 150 -20.700 0.047 5.792 1.00 0.00 C ATOM 485 O GLN A 150 -21.814 -0.375 6.105 1.00 0.00 O ATOM 486 CB GLN A 150 -18.664 -0.536 7.137 1.00 0.00 C ATOM 487 CG GLN A 150 -18.061 0.860 7.137 1.00 0.00 C ATOM 488 CD GLN A 150 -17.243 1.173 8.383 1.00 0.00 C ATOM 489 OE1 GLN A 150 -16.695 2.267 8.512 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.151 0.220 9.309 1.00 0.00 N ATOM 491 H GLN A 150 -17.743 -0.324 4.771 1.00 0.00 H ATOM 492 HA GLN A 150 -19.806 -1.885 5.933 1.00 0.00 H ATOM 493 HB2 GLN A 150 -19.312 -0.627 7.995 1.00 0.00 H ATOM 494 HB3 GLN A 150 -17.861 -1.253 7.226 1.00 0.00 H ATOM 495 HG2 GLN A 150 -17.418 0.958 6.276 1.00 0.00 H ATOM 496 HG3 GLN A 150 -18.864 1.580 7.065 1.00 0.00 H ATOM 497 HE21 GLN A 150 -17.609 -0.630 9.152 1.00 0.00 H ATOM 498 HE22 GLN A 150 -16.627 0.411 10.115 1.00 0.00 H ATOM 499 N THR A 151 -20.490 1.294 5.383 1.00 0.00 N ATOM 500 CA THR A 151 -21.580 2.262 5.274 1.00 0.00 C ATOM 501 C THR A 151 -22.581 1.872 4.188 1.00 0.00 C ATOM 502 O THR A 151 -23.791 1.886 4.414 1.00 0.00 O ATOM 503 CB THR A 151 -21.039 3.675 4.975 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.159 4.093 6.026 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.177 4.676 4.835 1.00 0.00 C ATOM 506 H THR A 151 -19.579 1.575 5.156 1.00 0.00 H ATOM 507 HA THR A 151 -22.092 2.292 6.224 1.00 0.00 H ATOM 508 HB THR A 151 -20.489 3.644 4.046 1.00 0.00 H ATOM 509 HG1 THR A 151 -20.668 4.261 6.821 1.00 0.00 H ATOM 510 HG21 THR A 151 -22.982 4.231 4.268 1.00 0.00 H ATOM 511 HG22 THR A 151 -22.538 4.950 5.816 1.00 0.00 H ATOM 512 HG23 THR A 151 -21.820 5.558 4.324 1.00 0.00 H ATOM 513 N TYR A 152 -22.070 1.537 3.008 1.00 0.00 N ATOM 514 CA TYR A 152 -22.916 1.153 1.878 1.00 0.00 C ATOM 515 C TYR A 152 -23.492 -0.251 2.051 1.00 0.00 C ATOM 516 O TYR A 152 -23.852 -0.903 1.070 1.00 0.00 O ATOM 517 CB TYR A 152 -22.127 1.226 0.565 1.00 0.00 C ATOM 518 CG TYR A 152 -21.743 2.630 0.135 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.258 3.561 1.049 1.00 0.00 C ATOM 520 CD2 TYR A 152 -21.863 3.020 -1.193 1.00 0.00 C ATOM 521 CE1 TYR A 152 -20.906 4.836 0.651 1.00 0.00 C ATOM 522 CE2 TYR A 152 -21.511 4.294 -1.598 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.034 5.197 -0.674 1.00 0.00 C ATOM 524 OH TYR A 152 -20.683 6.466 -1.074 1.00 0.00 O ATOM 525 H TYR A 152 -21.099 1.554 2.889 1.00 0.00 H ATOM 526 HA TYR A 152 -23.734 1.857 1.828 1.00 0.00 H ATOM 527 HB2 TYR A 152 -21.216 0.657 0.673 1.00 0.00 H ATOM 528 HB3 TYR A 152 -22.722 0.790 -0.224 1.00 0.00 H ATOM 529 HD1 TYR A 152 -21.158 3.275 2.085 1.00 0.00 H ATOM 530 HD2 TYR A 152 -22.239 2.311 -1.916 1.00 0.00 H ATOM 531 HE1 TYR A 152 -20.532 5.544 1.375 1.00 0.00 H ATOM 532 HE2 TYR A 152 -21.611 4.575 -2.636 1.00 0.00 H ATOM 533 HH TYR A 152 -19.810 6.445 -1.472 1.00 0.00 H ATOM 649 N LYS A 161 -24.862 -1.121 -6.527 1.00 0.00 N ATOM 650 CA LYS A 161 -23.778 -0.885 -7.477 1.00 0.00 C ATOM 651 C LYS A 161 -22.594 -0.201 -6.798 1.00 0.00 C ATOM 652 O LYS A 161 -21.448 -0.611 -6.973 1.00 0.00 O ATOM 653 CB LYS A 161 -24.274 -0.026 -8.643 1.00 0.00 C ATOM 654 CG LYS A 161 -25.431 -0.647 -9.411 1.00 0.00 C ATOM 655 CD LYS A 161 -25.899 0.252 -10.546 1.00 0.00 C ATOM 656 CE LYS A 161 -26.445 1.574 -10.027 1.00 0.00 C ATOM 657 NZ LYS A 161 -26.896 2.463 -11.133 1.00 0.00 N ATOM 658 H LYS A 161 -25.764 -0.802 -6.743 1.00 0.00 H ATOM 659 HA LYS A 161 -23.457 -1.843 -7.858 1.00 0.00 H ATOM 660 HB2 LYS A 161 -24.598 0.929 -8.258 1.00 0.00 H ATOM 661 HB3 LYS A 161 -23.457 0.131 -9.331 1.00 0.00 H ATOM 662 HG2 LYS A 161 -25.110 -1.591 -9.824 1.00 0.00 H ATOM 663 HG3 LYS A 161 -26.255 -0.811 -8.731 1.00 0.00 H ATOM 664 HD2 LYS A 161 -25.064 0.453 -11.201 1.00 0.00 H ATOM 665 HD3 LYS A 161 -26.676 -0.257 -11.098 1.00 0.00 H ATOM 666 HE2 LYS A 161 -27.283 1.371 -9.376 1.00 0.00 H ATOM 667 HE3 LYS A 161 -25.669 2.075 -9.467 1.00 0.00 H ATOM 668 HZ1 LYS A 161 -26.181 2.484 -11.889 1.00 0.00 H ATOM 669 HZ2 LYS A 161 -27.793 2.115 -11.529 1.00 0.00 H ATOM 670 HZ3 LYS A 161 -27.039 3.430 -10.779 1.00 0.00 H ATOM 671 N LEU A 162 -22.882 0.837 -6.022 1.00 0.00 N ATOM 672 CA LEU A 162 -21.842 1.576 -5.313 1.00 0.00 C ATOM 673 C LEU A 162 -21.140 0.689 -4.290 1.00 0.00 C ATOM 674 O LEU A 162 -19.920 0.755 -4.138 1.00 0.00 O ATOM 675 CB LEU A 162 -22.432 2.812 -4.628 1.00 0.00 C ATOM 676 CG LEU A 162 -22.694 4.010 -5.547 1.00 0.00 C ATOM 677 CD1 LEU A 162 -21.384 4.553 -6.096 1.00 0.00 C ATOM 678 CD2 LEU A 162 -23.626 3.626 -6.686 1.00 0.00 C ATOM 679 H LEU A 162 -23.817 1.114 -5.921 1.00 0.00 H ATOM 680 HA LEU A 162 -21.115 1.898 -6.045 1.00 0.00 H ATOM 681 HB2 LEU A 162 -23.367 2.529 -4.167 1.00 0.00 H ATOM 682 HB3 LEU A 162 -21.750 3.126 -3.852 1.00 0.00 H ATOM 683 HG LEU A 162 -23.168 4.797 -4.976 1.00 0.00 H ATOM 684 HD11 LEU A 162 -20.657 4.612 -5.301 1.00 0.00 H ATOM 685 HD12 LEU A 162 -21.018 3.895 -6.871 1.00 0.00 H ATOM 686 HD13 LEU A 162 -21.547 5.538 -6.509 1.00 0.00 H ATOM 687 HD21 LEU A 162 -24.492 3.118 -6.286 1.00 0.00 H ATOM 688 HD22 LEU A 162 -23.941 4.515 -7.210 1.00 0.00 H ATOM 689 HD23 LEU A 162 -23.106 2.969 -7.368 1.00 0.00 H ATOM 690 N LEU A 163 -21.912 -0.142 -3.595 1.00 0.00 N ATOM 691 CA LEU A 163 -21.351 -1.042 -2.593 1.00 0.00 C ATOM 692 C LEU A 163 -20.292 -1.944 -3.216 1.00 0.00 C ATOM 693 O LEU A 163 -19.191 -2.086 -2.683 1.00 0.00 O ATOM 694 CB LEU A 163 -22.453 -1.889 -1.953 1.00 0.00 C ATOM 695 CG LEU A 163 -21.969 -2.928 -0.939 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.246 -2.253 0.218 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.136 -3.760 -0.430 1.00 0.00 C ATOM 698 H LEU A 163 -22.878 -0.152 -3.761 1.00 0.00 H ATOM 699 HA LEU A 163 -20.885 -0.437 -1.829 1.00 0.00 H ATOM 700 HB2 LEU A 163 -23.144 -1.224 -1.454 1.00 0.00 H ATOM 701 HB3 LEU A 163 -22.983 -2.405 -2.738 1.00 0.00 H ATOM 702 HG LEU A 163 -21.270 -3.594 -1.424 1.00 0.00 H ATOM 703 HD11 LEU A 163 -21.025 -1.230 -0.044 1.00 0.00 H ATOM 704 HD12 LEU A 163 -21.875 -2.273 1.096 1.00 0.00 H ATOM 705 HD13 LEU A 163 -20.325 -2.779 0.424 1.00 0.00 H ATOM 706 HD21 LEU A 163 -23.939 -3.105 -0.124 1.00 0.00 H ATOM 707 HD22 LEU A 163 -23.484 -4.411 -1.218 1.00 0.00 H ATOM 708 HD23 LEU A 163 -22.815 -4.354 0.413 1.00 0.00 H ATOM 709 N LEU A 164 -20.628 -2.544 -4.355 1.00 0.00 N ATOM 710 CA LEU A 164 -19.698 -3.422 -5.057 1.00 0.00 C ATOM 711 C LEU A 164 -18.483 -2.633 -5.525 1.00 0.00 C ATOM 712 O LEU A 164 -17.350 -3.112 -5.455 1.00 0.00 O ATOM 713 CB LEU A 164 -20.386 -4.086 -6.253 1.00 0.00 C ATOM 714 CG LEU A 164 -21.597 -4.957 -5.910 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.205 -5.544 -7.175 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.203 -6.066 -4.946 1.00 0.00 C ATOM 717 H LEU A 164 -21.516 -2.384 -4.737 1.00 0.00 H ATOM 718 HA LEU A 164 -19.376 -4.185 -4.366 1.00 0.00 H ATOM 719 HB2 LEU A 164 -20.708 -3.309 -6.933 1.00 0.00 H ATOM 720 HB3 LEU A 164 -19.659 -4.704 -6.761 1.00 0.00 H ATOM 721 HG LEU A 164 -22.348 -4.346 -5.431 1.00 0.00 H ATOM 722 HD11 LEU A 164 -21.447 -6.087 -7.720 1.00 0.00 H ATOM 723 HD12 LEU A 164 -23.008 -6.216 -6.909 1.00 0.00 H ATOM 724 HD13 LEU A 164 -22.592 -4.747 -7.791 1.00 0.00 H ATOM 725 HD21 LEU A 164 -20.164 -6.321 -5.096 1.00 0.00 H ATOM 726 HD22 LEU A 164 -21.348 -5.728 -3.931 1.00 0.00 H ATOM 727 HD23 LEU A 164 -21.818 -6.936 -5.127 1.00 0.00 H ATOM 728 N THR A 165 -18.730 -1.413 -5.994 1.00 0.00 N ATOM 729 CA THR A 165 -17.667 -0.538 -6.470 1.00 0.00 C ATOM 730 C THR A 165 -16.618 -0.325 -5.383 1.00 0.00 C ATOM 731 O THR A 165 -15.415 -0.392 -5.643 1.00 0.00 O ATOM 732 CB THR A 165 -18.234 0.826 -6.908 1.00 0.00 C ATOM 733 OG1 THR A 165 -19.207 0.642 -7.942 1.00 0.00 O ATOM 734 CG2 THR A 165 -17.131 1.746 -7.411 1.00 0.00 C ATOM 735 H THR A 165 -19.655 -1.091 -6.016 1.00 0.00 H ATOM 736 HA THR A 165 -17.201 -1.008 -7.324 1.00 0.00 H ATOM 737 HB THR A 165 -18.709 1.292 -6.057 1.00 0.00 H ATOM 738 HG1 THR A 165 -19.402 1.486 -8.354 1.00 0.00 H ATOM 739 HG21 THR A 165 -16.508 1.212 -8.114 1.00 0.00 H ATOM 740 HG22 THR A 165 -17.573 2.603 -7.897 1.00 0.00 H ATOM 741 HG23 THR A 165 -16.530 2.077 -6.576 1.00 0.00 H ATOM 742 N ALA A 166 -17.086 -0.077 -4.163 1.00 0.00 N ATOM 743 CA ALA A 166 -16.197 0.139 -3.029 1.00 0.00 C ATOM 744 C ALA A 166 -15.358 -1.103 -2.754 1.00 0.00 C ATOM 745 O ALA A 166 -14.163 -1.005 -2.473 1.00 0.00 O ATOM 746 CB ALA A 166 -17.000 0.525 -1.795 1.00 0.00 C ATOM 747 H ALA A 166 -18.054 -0.044 -4.022 1.00 0.00 H ATOM 748 HA ALA A 166 -15.537 0.959 -3.274 1.00 0.00 H ATOM 749 HB1 ALA A 166 -17.885 1.068 -2.096 1.00 0.00 H ATOM 750 HB2 ALA A 166 -17.290 -0.367 -1.260 1.00 0.00 H ATOM 751 HB3 ALA A 166 -16.396 1.150 -1.153 1.00 0.00 H ATOM 752 N GLN A 167 -15.989 -2.271 -2.845 1.00 0.00 N ATOM 753 CA GLN A 167 -15.298 -3.534 -2.614 1.00 0.00 C ATOM 754 C GLN A 167 -14.124 -3.673 -3.574 1.00 0.00 C ATOM 755 O GLN A 167 -13.033 -4.089 -3.181 1.00 0.00 O ATOM 756 CB GLN A 167 -16.259 -4.712 -2.784 1.00 0.00 C ATOM 757 CG GLN A 167 -17.444 -4.671 -1.833 1.00 0.00 C ATOM 758 CD GLN A 167 -18.327 -5.897 -1.951 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.856 -6.194 -3.021 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.493 -6.615 -0.846 1.00 0.00 N ATOM 761 H GLN A 167 -16.939 -2.283 -3.078 1.00 0.00 H ATOM 762 HA GLN A 167 -14.923 -3.527 -1.601 1.00 0.00 H ATOM 763 HB2 GLN A 167 -16.637 -4.710 -3.796 1.00 0.00 H ATOM 764 HB3 GLN A 167 -15.719 -5.630 -2.613 1.00 0.00 H ATOM 765 HG2 GLN A 167 -17.075 -4.607 -0.821 1.00 0.00 H ATOM 766 HG3 GLN A 167 -18.037 -3.795 -2.056 1.00 0.00 H ATOM 767 HE21 GLN A 167 -18.041 -6.317 -0.029 1.00 0.00 H ATOM 768 HE22 GLN A 167 -19.059 -7.412 -0.893 1.00 0.00 H ATOM 769 N GLN A 168 -14.353 -3.305 -4.832 1.00 0.00 N ATOM 770 CA GLN A 168 -13.310 -3.370 -5.846 1.00 0.00 C ATOM 771 C GLN A 168 -12.133 -2.497 -5.431 1.00 0.00 C ATOM 772 O GLN A 168 -10.974 -2.873 -5.604 1.00 0.00 O ATOM 773 CB GLN A 168 -13.852 -2.916 -7.203 1.00 0.00 C ATOM 774 CG GLN A 168 -12.826 -2.984 -8.324 1.00 0.00 C ATOM 775 CD GLN A 168 -13.381 -2.549 -9.672 1.00 0.00 C ATOM 776 OE1 GLN A 168 -12.662 -2.536 -10.671 1.00 0.00 O ATOM 777 NE2 GLN A 168 -14.660 -2.190 -9.710 1.00 0.00 N ATOM 778 H GLN A 168 -15.240 -2.971 -5.078 1.00 0.00 H ATOM 779 HA GLN A 168 -12.978 -4.395 -5.919 1.00 0.00 H ATOM 780 HB2 GLN A 168 -14.689 -3.543 -7.471 1.00 0.00 H ATOM 781 HB3 GLN A 168 -14.192 -1.894 -7.118 1.00 0.00 H ATOM 782 HG2 GLN A 168 -11.995 -2.342 -8.072 1.00 0.00 H ATOM 783 HG3 GLN A 168 -12.476 -4.003 -8.409 1.00 0.00 H ATOM 784 HE21 GLN A 168 -15.178 -2.223 -8.880 1.00 0.00 H ATOM 785 HE22 GLN A 168 -15.034 -1.906 -10.571 1.00 0.00 H ATOM 786 N MET A 169 -12.447 -1.332 -4.869 1.00 0.00 N ATOM 787 CA MET A 169 -11.424 -0.400 -4.408 1.00 0.00 C ATOM 788 C MET A 169 -10.548 -1.048 -3.343 1.00 0.00 C ATOM 789 O MET A 169 -9.321 -0.963 -3.397 1.00 0.00 O ATOM 790 CB MET A 169 -12.075 0.857 -3.833 1.00 0.00 C ATOM 791 CG MET A 169 -12.847 1.676 -4.853 1.00 0.00 C ATOM 792 SD MET A 169 -13.718 3.065 -4.100 1.00 0.00 S ATOM 793 CE MET A 169 -12.389 3.834 -3.178 1.00 0.00 C ATOM 794 H MET A 169 -13.393 -1.097 -4.752 1.00 0.00 H ATOM 795 HA MET A 169 -10.811 -0.128 -5.253 1.00 0.00 H ATOM 796 HB2 MET A 169 -12.758 0.567 -3.049 1.00 0.00 H ATOM 797 HB3 MET A 169 -11.304 1.484 -3.411 1.00 0.00 H ATOM 798 HG2 MET A 169 -12.155 2.059 -5.588 1.00 0.00 H ATOM 799 HG3 MET A 169 -13.569 1.037 -5.339 1.00 0.00 H ATOM 800 HE1 MET A 169 -11.816 3.071 -2.669 1.00 0.00 H ATOM 801 HE2 MET A 169 -11.745 4.375 -3.857 1.00 0.00 H ATOM 802 HE3 MET A 169 -12.803 4.517 -2.451 1.00 0.00 H ATOM 803 N LEU A 170 -11.193 -1.689 -2.372 1.00 0.00 N ATOM 804 CA LEU A 170 -10.480 -2.351 -1.284 1.00 0.00 C ATOM 805 C LEU A 170 -9.506 -3.391 -1.832 1.00 0.00 C ATOM 806 O LEU A 170 -8.345 -3.441 -1.427 1.00 0.00 O ATOM 807 CB LEU A 170 -11.484 -3.006 -0.322 1.00 0.00 C ATOM 808 CG LEU A 170 -10.910 -3.534 1.004 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.059 -4.777 0.782 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.100 -2.453 1.706 1.00 0.00 C ATOM 811 H LEU A 170 -12.175 -1.713 -2.386 1.00 0.00 H ATOM 812 HA LEU A 170 -9.920 -1.598 -0.749 1.00 0.00 H ATOM 813 HB2 LEU A 170 -12.247 -2.278 -0.088 1.00 0.00 H ATOM 814 HB3 LEU A 170 -11.951 -3.832 -0.836 1.00 0.00 H ATOM 815 HG LEU A 170 -11.728 -3.809 1.652 1.00 0.00 H ATOM 816 HD11 LEU A 170 -10.390 -5.285 -0.111 1.00 0.00 H ATOM 817 HD12 LEU A 170 -9.024 -4.490 0.671 1.00 0.00 H ATOM 818 HD13 LEU A 170 -10.161 -5.437 1.631 1.00 0.00 H ATOM 819 HD21 LEU A 170 -9.754 -1.733 0.980 1.00 0.00 H ATOM 820 HD22 LEU A 170 -10.721 -1.957 2.437 1.00 0.00 H ATOM 821 HD23 LEU A 170 -9.252 -2.902 2.200 1.00 0.00 H ATOM 822 N GLN A 171 -9.988 -4.219 -2.753 1.00 0.00 N ATOM 823 CA GLN A 171 -9.161 -5.259 -3.355 1.00 0.00 C ATOM 824 C GLN A 171 -7.963 -4.655 -4.081 1.00 0.00 C ATOM 825 O GLN A 171 -6.848 -5.170 -3.994 1.00 0.00 O ATOM 826 CB GLN A 171 -9.988 -6.101 -4.327 1.00 0.00 C ATOM 827 CG GLN A 171 -9.201 -7.225 -4.982 1.00 0.00 C ATOM 828 CD GLN A 171 -10.037 -8.040 -5.948 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.041 -8.642 -5.564 1.00 0.00 O ATOM 830 NE2 GLN A 171 -9.628 -8.064 -7.211 1.00 0.00 N ATOM 831 H GLN A 171 -10.923 -4.131 -3.033 1.00 0.00 H ATOM 832 HA GLN A 171 -8.800 -5.896 -2.560 1.00 0.00 H ATOM 833 HB2 GLN A 171 -10.819 -6.538 -3.790 1.00 0.00 H ATOM 834 HB3 GLN A 171 -10.371 -5.458 -5.105 1.00 0.00 H ATOM 835 HG2 GLN A 171 -8.370 -6.797 -5.522 1.00 0.00 H ATOM 836 HG3 GLN A 171 -8.826 -7.881 -4.210 1.00 0.00 H ATOM 837 HE21 GLN A 171 -8.819 -7.563 -7.445 1.00 0.00 H ATOM 838 HE22 GLN A 171 -10.150 -8.583 -7.857 1.00 0.00 H ATOM 839 N ASP A 172 -8.205 -3.564 -4.802 1.00 0.00 N ATOM 840 CA ASP A 172 -7.149 -2.889 -5.551 1.00 0.00 C ATOM 841 C ASP A 172 -6.007 -2.471 -4.630 1.00 0.00 C ATOM 842 O ASP A 172 -4.835 -2.685 -4.943 1.00 0.00 O ATOM 843 CB ASP A 172 -7.716 -1.664 -6.275 1.00 0.00 C ATOM 844 CG ASP A 172 -6.676 -0.953 -7.121 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.677 -0.463 -6.551 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.860 -0.885 -8.354 1.00 0.00 O ATOM 847 H ASP A 172 -9.116 -3.204 -4.833 1.00 0.00 H ATOM 848 HA ASP A 172 -6.769 -3.584 -6.285 1.00 0.00 H ATOM 849 HB2 ASP A 172 -8.523 -1.976 -6.920 1.00 0.00 H ATOM 850 HB3 ASP A 172 -8.096 -0.966 -5.542 1.00 0.00 H ATOM 851 N SER A 173 -6.356 -1.872 -3.497 1.00 0.00 N ATOM 852 CA SER A 173 -5.361 -1.421 -2.532 1.00 0.00 C ATOM 853 C SER A 173 -4.554 -2.597 -1.992 1.00 0.00 C ATOM 854 O SER A 173 -3.335 -2.512 -1.855 1.00 0.00 O ATOM 855 CB SER A 173 -6.035 -0.679 -1.377 1.00 0.00 C ATOM 856 OG SER A 173 -6.771 0.437 -1.848 1.00 0.00 O ATOM 857 H SER A 173 -7.307 -1.729 -3.306 1.00 0.00 H ATOM 858 HA SER A 173 -4.690 -0.744 -3.041 1.00 0.00 H ATOM 859 HB2 SER A 173 -6.708 -1.350 -0.865 1.00 0.00 H ATOM 860 HB3 SER A 173 -5.280 -0.331 -0.688 1.00 0.00 H ATOM 861 HG SER A 173 -6.681 0.501 -2.801 1.00 0.00 H ATOM 862 N LYS A 174 -5.244 -3.690 -1.684 1.00 0.00 N ATOM 863 CA LYS A 174 -4.596 -4.885 -1.152 1.00 0.00 C ATOM 864 C LYS A 174 -3.517 -5.404 -2.098 1.00 0.00 C ATOM 865 O LYS A 174 -2.433 -5.790 -1.662 1.00 0.00 O ATOM 866 CB LYS A 174 -5.634 -5.981 -0.897 1.00 0.00 C ATOM 867 CG LYS A 174 -6.671 -5.607 0.150 1.00 0.00 C ATOM 868 CD LYS A 174 -6.045 -5.372 1.520 1.00 0.00 C ATOM 869 CE LYS A 174 -5.520 -6.660 2.141 1.00 0.00 C ATOM 870 NZ LYS A 174 -4.369 -7.229 1.384 1.00 0.00 N ATOM 871 H LYS A 174 -6.215 -3.692 -1.814 1.00 0.00 H ATOM 872 HA LYS A 174 -4.133 -4.620 -0.214 1.00 0.00 H ATOM 873 HB2 LYS A 174 -6.148 -6.195 -1.822 1.00 0.00 H ATOM 874 HB3 LYS A 174 -5.124 -6.873 -0.565 1.00 0.00 H ATOM 875 HG2 LYS A 174 -7.172 -4.704 -0.163 1.00 0.00 H ATOM 876 HG3 LYS A 174 -7.391 -6.410 0.229 1.00 0.00 H ATOM 877 HD2 LYS A 174 -5.223 -4.679 1.412 1.00 0.00 H ATOM 878 HD3 LYS A 174 -6.791 -4.946 2.174 1.00 0.00 H ATOM 879 HE2 LYS A 174 -5.204 -6.453 3.152 1.00 0.00 H ATOM 880 HE3 LYS A 174 -6.321 -7.386 2.159 1.00 0.00 H ATOM 881 HZ1 LYS A 174 -3.805 -6.462 0.964 1.00 0.00 H ATOM 882 HZ2 LYS A 174 -3.762 -7.783 2.020 1.00 0.00 H ATOM 883 HZ3 LYS A 174 -4.713 -7.849 0.623 1.00 0.00 H ATOM 884 N THR A 175 -3.824 -5.420 -3.391 1.00 0.00 N ATOM 885 CA THR A 175 -2.880 -5.901 -4.394 1.00 0.00 C ATOM 886 C THR A 175 -1.607 -5.059 -4.410 1.00 0.00 C ATOM 887 O THR A 175 -0.498 -5.596 -4.392 1.00 0.00 O ATOM 888 CB THR A 175 -3.506 -5.897 -5.802 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.693 -6.700 -5.812 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.522 -6.433 -6.833 1.00 0.00 C ATOM 891 H THR A 175 -4.707 -5.107 -3.678 1.00 0.00 H ATOM 892 HA THR A 175 -2.620 -6.920 -4.143 1.00 0.00 H ATOM 893 HB THR A 175 -3.763 -4.882 -6.064 1.00 0.00 H ATOM 894 HG1 THR A 175 -5.060 -6.716 -6.698 1.00 0.00 H ATOM 895 HG21 THR A 175 -1.561 -6.589 -6.367 1.00 0.00 H ATOM 896 HG22 THR A 175 -2.887 -7.369 -7.227 1.00 0.00 H ATOM 897 HG23 THR A 175 -2.420 -5.718 -7.638 1.00 0.00 H ATOM 898 N LYS A 176 -1.773 -3.740 -4.447 1.00 0.00 N ATOM 899 CA LYS A 176 -0.633 -2.827 -4.470 1.00 0.00 C ATOM 900 C LYS A 176 0.200 -2.953 -3.199 1.00 0.00 C ATOM 901 O LYS A 176 1.427 -3.033 -3.257 1.00 0.00 O ATOM 902 CB LYS A 176 -1.109 -1.384 -4.641 1.00 0.00 C ATOM 903 CG LYS A 176 -1.806 -1.125 -5.966 1.00 0.00 C ATOM 904 CD LYS A 176 -2.228 0.330 -6.097 1.00 0.00 C ATOM 905 CE LYS A 176 -2.871 0.605 -7.447 1.00 0.00 C ATOM 906 NZ LYS A 176 -1.929 0.350 -8.573 1.00 0.00 N ATOM 907 H LYS A 176 -2.681 -3.372 -4.462 1.00 0.00 H ATOM 908 HA LYS A 176 -0.016 -3.093 -5.315 1.00 0.00 H ATOM 909 HB2 LYS A 176 -1.797 -1.147 -3.843 1.00 0.00 H ATOM 910 HB3 LYS A 176 -0.254 -0.725 -4.574 1.00 0.00 H ATOM 911 HG2 LYS A 176 -1.129 -1.366 -6.771 1.00 0.00 H ATOM 912 HG3 LYS A 176 -2.683 -1.752 -6.028 1.00 0.00 H ATOM 913 HD2 LYS A 176 -2.939 0.560 -5.319 1.00 0.00 H ATOM 914 HD3 LYS A 176 -1.356 0.958 -5.988 1.00 0.00 H ATOM 915 HE2 LYS A 176 -3.732 -0.037 -7.559 1.00 0.00 H ATOM 916 HE3 LYS A 176 -3.185 1.637 -7.479 1.00 0.00 H ATOM 917 HZ1 LYS A 176 -1.618 -0.643 -8.562 1.00 0.00 H ATOM 918 HZ2 LYS A 176 -2.396 0.544 -9.481 1.00 0.00 H ATOM 919 HZ3 LYS A 176 -1.094 0.965 -8.487 1.00 0.00 H ATOM 920 N ILE A 177 -0.472 -2.965 -2.053 1.00 0.00 N ATOM 921 CA ILE A 177 0.209 -3.076 -0.768 1.00 0.00 C ATOM 922 C ILE A 177 1.009 -4.370 -0.680 1.00 0.00 C ATOM 923 O ILE A 177 2.127 -4.381 -0.168 1.00 0.00 O ATOM 924 CB ILE A 177 -0.787 -3.003 0.406 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.511 -1.656 0.383 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.068 -3.211 1.733 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.480 -1.454 1.528 1.00 0.00 C ATOM 928 H ILE A 177 -1.448 -2.894 -2.072 1.00 0.00 H ATOM 929 HA ILE A 177 0.890 -2.243 -0.683 1.00 0.00 H ATOM 930 HB ILE A 177 -1.511 -3.795 0.287 1.00 0.00 H ATOM 931 HG12 ILE A 177 -0.780 -0.863 0.431 1.00 0.00 H ATOM 932 HG13 ILE A 177 -2.065 -1.570 -0.539 1.00 0.00 H ATOM 933 HG21 ILE A 177 0.549 -4.096 1.674 1.00 0.00 H ATOM 934 HG22 ILE A 177 0.553 -2.353 1.944 1.00 0.00 H ATOM 935 HG23 ILE A 177 -0.796 -3.331 2.522 1.00 0.00 H ATOM 936 HD11 ILE A 177 -2.235 -2.133 2.332 1.00 0.00 H ATOM 937 HD12 ILE A 177 -2.407 -0.435 1.881 1.00 0.00 H ATOM 938 HD13 ILE A 177 -3.487 -1.646 1.186 1.00 0.00 H ATOM 939 N ASP A 178 0.436 -5.455 -1.190 1.00 0.00 N ATOM 940 CA ASP A 178 1.109 -6.748 -1.173 1.00 0.00 C ATOM 941 C ASP A 178 2.445 -6.650 -1.902 1.00 0.00 C ATOM 942 O ASP A 178 3.467 -7.144 -1.423 1.00 0.00 O ATOM 943 CB ASP A 178 0.227 -7.815 -1.827 1.00 0.00 C ATOM 944 CG ASP A 178 0.846 -9.199 -1.772 1.00 0.00 C ATOM 945 OD1 ASP A 178 1.932 -9.389 -2.360 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.245 -10.093 -1.139 1.00 0.00 O ATOM 947 H ASP A 178 -0.455 -5.383 -1.591 1.00 0.00 H ATOM 948 HA ASP A 178 1.291 -7.018 -0.143 1.00 0.00 H ATOM 949 HB2 ASP A 178 -0.724 -7.848 -1.316 1.00 0.00 H ATOM 950 HB3 ASP A 178 0.065 -7.553 -2.862 1.00 0.00 H ATOM 951 N ILE A 179 2.426 -5.996 -3.060 1.00 0.00 N ATOM 952 CA ILE A 179 3.630 -5.815 -3.859 1.00 0.00 C ATOM 953 C ILE A 179 4.655 -4.964 -3.115 1.00 0.00 C ATOM 954 O ILE A 179 5.847 -5.271 -3.114 1.00 0.00 O ATOM 955 CB ILE A 179 3.306 -5.147 -5.211 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.275 -5.980 -5.979 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.575 -4.971 -6.034 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.842 -5.354 -7.288 1.00 0.00 C ATOM 959 H ILE A 179 1.579 -5.620 -3.380 1.00 0.00 H ATOM 960 HA ILE A 179 4.053 -6.789 -4.054 1.00 0.00 H ATOM 961 HB ILE A 179 2.893 -4.169 -5.015 1.00 0.00 H ATOM 962 HG12 ILE A 179 2.698 -6.948 -6.200 1.00 0.00 H ATOM 963 HG13 ILE A 179 1.396 -6.108 -5.364 1.00 0.00 H ATOM 964 HG21 ILE A 179 5.101 -5.912 -6.090 1.00 0.00 H ATOM 965 HG22 ILE A 179 4.315 -4.644 -7.029 1.00 0.00 H ATOM 966 HG23 ILE A 179 5.207 -4.232 -5.565 1.00 0.00 H ATOM 967 HD11 ILE A 179 2.478 -4.510 -7.512 1.00 0.00 H ATOM 968 HD12 ILE A 179 1.920 -6.084 -8.080 1.00 0.00 H ATOM 969 HD13 ILE A 179 0.817 -5.020 -7.206 1.00 0.00 H ATOM 970 N ILE A 180 4.179 -3.894 -2.484 1.00 0.00 N ATOM 971 CA ILE A 180 5.051 -2.994 -1.737 1.00 0.00 C ATOM 972 C ILE A 180 5.771 -3.733 -0.613 1.00 0.00 C ATOM 973 O ILE A 180 6.980 -3.587 -0.441 1.00 0.00 O ATOM 974 CB ILE A 180 4.264 -1.809 -1.141 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.593 -1.006 -2.259 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.187 -0.920 -0.318 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.748 0.148 -1.758 1.00 0.00 C ATOM 978 H ILE A 180 3.219 -3.703 -2.525 1.00 0.00 H ATOM 979 HA ILE A 180 5.788 -2.600 -2.422 1.00 0.00 H ATOM 980 HB ILE A 180 3.503 -2.205 -0.484 1.00 0.00 H ATOM 981 HG12 ILE A 180 4.355 -0.600 -2.908 1.00 0.00 H ATOM 982 HG13 ILE A 180 2.954 -1.663 -2.831 1.00 0.00 H ATOM 983 HG21 ILE A 180 6.198 -1.296 -0.381 1.00 0.00 H ATOM 984 HG22 ILE A 180 5.154 0.088 -0.702 1.00 0.00 H ATOM 985 HG23 ILE A 180 4.866 -0.924 0.713 1.00 0.00 H ATOM 986 HD11 ILE A 180 2.228 -0.151 -0.860 1.00 0.00 H ATOM 987 HD12 ILE A 180 3.385 0.993 -1.541 1.00 0.00 H ATOM 988 HD13 ILE A 180 2.030 0.423 -2.517 1.00 0.00 H ATOM 989 N ARG A 181 5.020 -4.527 0.147 1.00 0.00 N ATOM 990 CA ARG A 181 5.590 -5.291 1.253 1.00 0.00 C ATOM 991 C ARG A 181 6.741 -6.164 0.767 1.00 0.00 C ATOM 992 O ARG A 181 7.793 -6.232 1.404 1.00 0.00 O ATOM 993 CB ARG A 181 4.518 -6.158 1.916 1.00 0.00 C ATOM 994 CG ARG A 181 3.398 -5.356 2.559 1.00 0.00 C ATOM 995 CD ARG A 181 2.361 -6.265 3.202 1.00 0.00 C ATOM 996 NE ARG A 181 1.295 -5.510 3.857 1.00 0.00 N ATOM 997 CZ ARG A 181 1.488 -4.704 4.898 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.701 -4.559 5.416 1.00 0.00 N ATOM 999 NH2 ARG A 181 0.465 -4.047 5.426 1.00 0.00 N ATOM 1000 H ARG A 181 4.063 -4.604 -0.042 1.00 0.00 H ATOM 1001 HA ARG A 181 5.971 -4.588 1.978 1.00 0.00 H ATOM 1002 HB2 ARG A 181 4.084 -6.808 1.169 1.00 0.00 H ATOM 1003 HB3 ARG A 181 4.983 -6.764 2.680 1.00 0.00 H ATOM 1004 HG2 ARG A 181 3.818 -4.713 3.317 1.00 0.00 H ATOM 1005 HG3 ARG A 181 2.916 -4.757 1.801 1.00 0.00 H ATOM 1006 HD2 ARG A 181 1.927 -6.892 2.439 1.00 0.00 H ATOM 1007 HD3 ARG A 181 2.853 -6.885 3.938 1.00 0.00 H ATOM 1008 HE ARG A 181 0.387 -5.606 3.499 1.00 0.00 H ATOM 1009 HH11 ARG A 181 3.476 -5.055 5.025 1.00 0.00 H ATOM 1010 HH12 ARG A 181 2.840 -3.952 6.199 1.00 0.00 H ATOM 1011 HH21 ARG A 181 -0.452 -4.155 5.041 1.00 0.00 H ATOM 1012 HH22 ARG A 181 0.610 -3.441 6.208 1.00 0.00 H ATOM 1013 N MET A 182 6.535 -6.825 -0.368 1.00 0.00 N ATOM 1014 CA MET A 182 7.560 -7.687 -0.945 1.00 0.00 C ATOM 1015 C MET A 182 8.822 -6.887 -1.247 1.00 0.00 C ATOM 1016 O MET A 182 9.937 -7.376 -1.075 1.00 0.00 O ATOM 1017 CB MET A 182 7.042 -8.349 -2.223 1.00 0.00 C ATOM 1018 CG MET A 182 5.787 -9.180 -2.013 1.00 0.00 C ATOM 1019 SD MET A 182 6.021 -10.503 -0.810 1.00 0.00 S ATOM 1020 CE MET A 182 7.315 -11.455 -1.598 1.00 0.00 C ATOM 1021 H MET A 182 5.676 -6.725 -0.831 1.00 0.00 H ATOM 1022 HA MET A 182 7.796 -8.452 -0.221 1.00 0.00 H ATOM 1023 HB2 MET A 182 6.822 -7.580 -2.949 1.00 0.00 H ATOM 1024 HB3 MET A 182 7.813 -8.994 -2.618 1.00 0.00 H ATOM 1025 HG2 MET A 182 4.996 -8.532 -1.664 1.00 0.00 H ATOM 1026 HG3 MET A 182 5.500 -9.619 -2.958 1.00 0.00 H ATOM 1027 HE1 MET A 182 7.995 -10.787 -2.106 1.00 0.00 H ATOM 1028 HE2 MET A 182 7.856 -12.019 -0.851 1.00 0.00 H ATOM 1029 HE3 MET A 182 6.878 -12.136 -2.314 1.00 0.00 H ATOM 1030 N GLN A 183 8.634 -5.650 -1.699 1.00 0.00 N ATOM 1031 CA GLN A 183 9.753 -4.774 -2.026 1.00 0.00 C ATOM 1032 C GLN A 183 10.533 -4.388 -0.772 1.00 0.00 C ATOM 1033 O GLN A 183 11.760 -4.302 -0.799 1.00 0.00 O ATOM 1034 CB GLN A 183 9.252 -3.514 -2.731 1.00 0.00 C ATOM 1035 CG GLN A 183 8.558 -3.791 -4.055 1.00 0.00 C ATOM 1036 CD GLN A 183 8.071 -2.526 -4.734 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.254 -1.789 -4.184 1.00 0.00 O ATOM 1038 NE2 GLN A 183 8.573 -2.269 -5.936 1.00 0.00 N ATOM 1039 H GLN A 183 7.719 -5.318 -1.813 1.00 0.00 H ATOM 1040 HA GLN A 183 10.409 -5.312 -2.692 1.00 0.00 H ATOM 1041 HB2 GLN A 183 8.552 -3.006 -2.084 1.00 0.00 H ATOM 1042 HB3 GLN A 183 10.093 -2.862 -2.920 1.00 0.00 H ATOM 1043 HG2 GLN A 183 9.253 -4.290 -4.714 1.00 0.00 H ATOM 1044 HG3 GLN A 183 7.710 -4.435 -3.874 1.00 0.00 H ATOM 1045 HE21 GLN A 183 9.220 -2.901 -6.313 1.00 0.00 H ATOM 1046 HE22 GLN A 183 8.275 -1.457 -6.397 1.00 0.00 H ATOM 1047 N LEU A 184 9.814 -4.147 0.321 1.00 0.00 N ATOM 1048 CA LEU A 184 10.443 -3.760 1.581 1.00 0.00 C ATOM 1049 C LEU A 184 11.395 -4.844 2.064 1.00 0.00 C ATOM 1050 O LEU A 184 12.568 -4.587 2.337 1.00 0.00 O ATOM 1051 CB LEU A 184 9.380 -3.501 2.654 1.00 0.00 C ATOM 1052 CG LEU A 184 8.163 -2.694 2.193 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.334 -2.244 3.386 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.597 -1.504 1.356 1.00 0.00 C ATOM 1055 H LEU A 184 8.839 -4.225 0.278 1.00 0.00 H ATOM 1056 HA LEU A 184 11.003 -2.852 1.411 1.00 0.00 H ATOM 1057 HB2 LEU A 184 9.032 -4.456 3.021 1.00 0.00 H ATOM 1058 HB3 LEU A 184 9.846 -2.970 3.471 1.00 0.00 H ATOM 1059 HG LEU A 184 7.538 -3.324 1.577 1.00 0.00 H ATOM 1060 HD11 LEU A 184 7.989 -1.892 4.169 1.00 0.00 H ATOM 1061 HD12 LEU A 184 6.673 -1.444 3.084 1.00 0.00 H ATOM 1062 HD13 LEU A 184 6.749 -3.074 3.753 1.00 0.00 H ATOM 1063 HD21 LEU A 184 9.314 -1.833 0.619 1.00 0.00 H ATOM 1064 HD22 LEU A 184 7.738 -1.079 0.859 1.00 0.00 H ATOM 1065 HD23 LEU A 184 9.050 -0.760 1.994 1.00 0.00 H ATOM 1066 N ARG A 185 10.871 -6.057 2.169 1.00 0.00 N ATOM 1067 CA ARG A 185 11.660 -7.199 2.622 1.00 0.00 C ATOM 1068 C ARG A 185 12.788 -7.513 1.643 1.00 0.00 C ATOM 1069 O ARG A 185 13.917 -7.785 2.051 1.00 0.00 O ATOM 1070 CB ARG A 185 10.764 -8.428 2.806 1.00 0.00 C ATOM 1071 CG ARG A 185 9.961 -8.790 1.567 1.00 0.00 C ATOM 1072 CD ARG A 185 9.091 -10.015 1.805 1.00 0.00 C ATOM 1073 NE ARG A 185 9.887 -11.208 2.093 1.00 0.00 N ATOM 1074 CZ ARG A 185 10.731 -11.763 1.227 1.00 0.00 C ATOM 1075 NH1 ARG A 185 10.878 -11.249 0.012 1.00 0.00 N ATOM 1076 NH2 ARG A 185 11.425 -12.839 1.573 1.00 0.00 N ATOM 1077 H ARG A 185 9.928 -6.185 1.936 1.00 0.00 H ATOM 1078 HA ARG A 185 12.094 -6.939 3.576 1.00 0.00 H ATOM 1079 HB2 ARG A 185 11.382 -9.273 3.066 1.00 0.00 H ATOM 1080 HB3 ARG A 185 10.072 -8.237 3.613 1.00 0.00 H ATOM 1081 HG2 ARG A 185 9.327 -7.957 1.303 1.00 0.00 H ATOM 1082 HG3 ARG A 185 10.644 -8.997 0.756 1.00 0.00 H ATOM 1083 HD2 ARG A 185 8.438 -9.820 2.642 1.00 0.00 H ATOM 1084 HD3 ARG A 185 8.497 -10.196 0.920 1.00 0.00 H ATOM 1085 HE ARG A 185 9.790 -11.613 2.981 1.00 0.00 H ATOM 1086 HH11 ARG A 185 10.353 -10.441 -0.257 1.00 0.00 H ATOM 1087 HH12 ARG A 185 11.513 -11.670 -0.636 1.00 0.00 H ATOM 1088 HH21 ARG A 185 11.314 -13.232 2.486 1.00 0.00 H ATOM 1089 HH22 ARG A 185 12.060 -13.256 0.923 1.00 0.00 H ATOM 1090 N ARG A 186 12.475 -7.475 0.352 1.00 0.00 N ATOM 1091 CA ARG A 186 13.460 -7.758 -0.686 1.00 0.00 C ATOM 1092 C ARG A 186 14.603 -6.744 -0.652 1.00 0.00 C ATOM 1093 O ARG A 186 15.756 -7.085 -0.909 1.00 0.00 O ATOM 1094 CB ARG A 186 12.795 -7.746 -2.064 1.00 0.00 C ATOM 1095 CG ARG A 186 13.730 -8.135 -3.196 1.00 0.00 C ATOM 1096 CD ARG A 186 13.030 -8.067 -4.544 1.00 0.00 C ATOM 1097 NE ARG A 186 11.837 -8.910 -4.587 1.00 0.00 N ATOM 1098 CZ ARG A 186 11.859 -10.235 -4.460 1.00 0.00 C ATOM 1099 NH1 ARG A 186 13.010 -10.875 -4.303 1.00 0.00 N ATOM 1100 NH2 ARG A 186 10.725 -10.922 -4.496 1.00 0.00 N ATOM 1101 H ARG A 186 11.558 -7.252 0.092 1.00 0.00 H ATOM 1102 HA ARG A 186 13.863 -8.741 -0.501 1.00 0.00 H ATOM 1103 HB2 ARG A 186 11.967 -8.440 -2.056 1.00 0.00 H ATOM 1104 HB3 ARG A 186 12.418 -6.753 -2.261 1.00 0.00 H ATOM 1105 HG2 ARG A 186 14.571 -7.457 -3.205 1.00 0.00 H ATOM 1106 HG3 ARG A 186 14.080 -9.143 -3.031 1.00 0.00 H ATOM 1107 HD2 ARG A 186 12.743 -7.044 -4.735 1.00 0.00 H ATOM 1108 HD3 ARG A 186 13.719 -8.395 -5.309 1.00 0.00 H ATOM 1109 HE ARG A 186 10.974 -8.464 -4.711 1.00 0.00 H ATOM 1110 HH11 ARG A 186 13.869 -10.362 -4.279 1.00 0.00 H ATOM 1111 HH12 ARG A 186 13.019 -11.871 -4.207 1.00 0.00 H ATOM 1112 HH21 ARG A 186 9.854 -10.445 -4.616 1.00 0.00 H ATOM 1113 HH22 ARG A 186 10.741 -11.918 -4.401 1.00 0.00 H ATOM 1114 N ALA A 187 14.269 -5.498 -0.343 1.00 0.00 N ATOM 1115 CA ALA A 187 15.261 -4.431 -0.284 1.00 0.00 C ATOM 1116 C ALA A 187 16.262 -4.654 0.845 1.00 0.00 C ATOM 1117 O ALA A 187 17.463 -4.459 0.667 1.00 0.00 O ATOM 1118 CB ALA A 187 14.572 -3.086 -0.121 1.00 0.00 C ATOM 1119 H ALA A 187 13.332 -5.288 -0.155 1.00 0.00 H ATOM 1120 HA ALA A 187 15.793 -4.422 -1.224 1.00 0.00 H ATOM 1121 HB1 ALA A 187 14.010 -3.079 0.800 1.00 0.00 H ATOM 1122 HB2 ALA A 187 13.902 -2.921 -0.953 1.00 0.00 H ATOM 1123 HB3 ALA A 187 15.315 -2.303 -0.096 1.00 0.00 H