ATOM 109 N VAL A 8 10.132 -2.431 5.797 1.00 0.00 N ATOM 110 CA VAL A 8 8.682 -2.294 6.112 1.00 0.00 C ATOM 111 C VAL A 8 8.303 -0.813 6.072 1.00 0.00 C ATOM 112 O VAL A 8 8.832 -0.007 6.811 1.00 0.00 O ATOM 113 CB VAL A 8 8.401 -2.865 7.504 1.00 0.00 C ATOM 114 CG1 VAL A 8 6.978 -2.499 7.933 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.540 -4.388 7.461 1.00 0.00 C ATOM 116 H VAL A 8 10.803 -2.221 6.478 1.00 0.00 H ATOM 117 HA VAL A 8 8.106 -2.833 5.378 1.00 0.00 H ATOM 118 HB VAL A 8 9.108 -2.456 8.211 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.537 -1.840 7.199 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.384 -3.397 8.011 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.008 -2.002 8.892 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.037 -4.769 6.585 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.585 -4.653 7.421 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.092 -4.814 8.347 1.00 0.00 H ATOM 125 N TYR A 9 7.395 -0.443 5.211 1.00 0.00 N ATOM 126 CA TYR A 9 6.996 0.990 5.124 1.00 0.00 C ATOM 127 C TYR A 9 5.633 1.191 5.776 1.00 0.00 C ATOM 128 O TYR A 9 4.680 0.507 5.466 1.00 0.00 O ATOM 129 CB TYR A 9 6.896 1.416 3.661 1.00 0.00 C ATOM 130 CG TYR A 9 8.209 1.998 3.200 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.412 1.336 3.477 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.220 3.204 2.493 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.626 1.882 3.043 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.432 3.750 2.060 1.00 0.00 C ATOM 135 CZ TYR A 9 10.636 3.090 2.335 1.00 0.00 C ATOM 136 OH TYR A 9 11.833 3.629 1.908 1.00 0.00 O ATOM 137 H TYR A 9 6.981 -1.106 4.619 1.00 0.00 H ATOM 138 HA TYR A 9 7.730 1.601 5.627 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.646 0.562 3.050 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.122 2.164 3.565 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.404 0.402 4.023 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.292 3.714 2.280 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.555 1.373 3.255 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.437 4.681 1.514 1.00 0.00 H ATOM 145 HH TYR A 9 12.249 2.995 1.319 1.00 0.00 H ATOM 146 N THR A 10 5.517 2.145 6.651 1.00 0.00 N ATOM 147 CA THR A 10 4.197 2.396 7.282 1.00 0.00 C ATOM 148 C THR A 10 3.312 3.084 6.250 1.00 0.00 C ATOM 149 O THR A 10 3.404 4.276 6.030 1.00 0.00 O ATOM 150 CB THR A 10 4.358 3.289 8.511 1.00 0.00 C ATOM 151 OG1 THR A 10 5.512 2.891 9.238 1.00 0.00 O ATOM 152 CG2 THR A 10 3.119 3.145 9.392 1.00 0.00 C ATOM 153 H THR A 10 6.286 2.707 6.870 1.00 0.00 H ATOM 154 HA THR A 10 3.751 1.454 7.570 1.00 0.00 H ATOM 155 HB THR A 10 4.460 4.318 8.202 1.00 0.00 H ATOM 156 HG1 THR A 10 5.234 2.269 9.915 1.00 0.00 H ATOM 157 HG21 THR A 10 2.415 2.480 8.911 1.00 0.00 H ATOM 158 HG22 THR A 10 3.403 2.737 10.350 1.00 0.00 H ATOM 159 HG23 THR A 10 2.662 4.114 9.533 1.00 0.00 H ATOM 160 N GLY A 11 2.478 2.336 5.592 1.00 0.00 N ATOM 161 CA GLY A 11 1.608 2.933 4.544 1.00 0.00 C ATOM 162 C GLY A 11 0.435 3.672 5.184 1.00 0.00 C ATOM 163 O GLY A 11 -0.372 3.093 5.886 1.00 0.00 O ATOM 164 H GLY A 11 2.438 1.374 5.774 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.189 3.627 3.952 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.228 2.150 3.906 1.00 0.00 H ATOM 167 N LYS A 12 0.323 4.946 4.926 1.00 0.00 N ATOM 168 CA LYS A 12 -0.811 5.722 5.492 1.00 0.00 C ATOM 169 C LYS A 12 -1.943 5.712 4.472 1.00 0.00 C ATOM 170 O LYS A 12 -1.713 5.635 3.284 1.00 0.00 O ATOM 171 CB LYS A 12 -0.379 7.166 5.759 1.00 0.00 C ATOM 172 CG LYS A 12 1.076 7.186 6.231 1.00 0.00 C ATOM 173 CD LYS A 12 1.171 6.537 7.614 1.00 0.00 C ATOM 174 CE LYS A 12 1.335 7.623 8.678 1.00 0.00 C ATOM 175 NZ LYS A 12 2.659 7.471 9.342 1.00 0.00 N ATOM 176 H LYS A 12 0.975 5.388 4.342 1.00 0.00 H ATOM 177 HA LYS A 12 -1.144 5.262 6.411 1.00 0.00 H ATOM 178 HB2 LYS A 12 -0.475 7.746 4.850 1.00 0.00 H ATOM 179 HB3 LYS A 12 -1.008 7.593 6.525 1.00 0.00 H ATOM 180 HG2 LYS A 12 1.690 6.639 5.531 1.00 0.00 H ATOM 181 HG3 LYS A 12 1.421 8.208 6.291 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.270 5.974 7.809 1.00 0.00 H ATOM 183 HD3 LYS A 12 2.024 5.875 7.643 1.00 0.00 H ATOM 184 HE2 LYS A 12 1.276 8.596 8.211 1.00 0.00 H ATOM 185 HE3 LYS A 12 0.549 7.529 9.414 1.00 0.00 H ATOM 186 HZ1 LYS A 12 2.980 6.485 9.254 1.00 0.00 H ATOM 187 HZ2 LYS A 12 3.350 8.102 8.889 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.575 7.720 10.348 1.00 0.00 H ATOM 189 N VAL A 13 -3.163 5.787 4.912 1.00 0.00 N ATOM 190 CA VAL A 13 -4.284 5.777 3.939 1.00 0.00 C ATOM 191 C VAL A 13 -4.592 7.213 3.521 1.00 0.00 C ATOM 192 O VAL A 13 -5.153 7.982 4.274 1.00 0.00 O ATOM 193 CB VAL A 13 -5.522 5.158 4.584 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.602 4.953 3.522 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.153 3.809 5.203 1.00 0.00 C ATOM 196 H VAL A 13 -3.340 5.847 5.874 1.00 0.00 H ATOM 197 HA VAL A 13 -3.998 5.198 3.070 1.00 0.00 H ATOM 198 HB VAL A 13 -5.893 5.821 5.353 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.136 4.690 2.583 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.262 4.156 3.831 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.168 5.864 3.400 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.121 3.582 4.981 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.292 3.853 6.273 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.788 3.038 4.789 1.00 0.00 H ATOM 205 N THR A 14 -4.221 7.585 2.328 1.00 0.00 N ATOM 206 CA THR A 14 -4.485 8.977 1.870 1.00 0.00 C ATOM 207 C THR A 14 -5.360 8.949 0.613 1.00 0.00 C ATOM 208 O THR A 14 -5.658 9.973 0.034 1.00 0.00 O ATOM 209 CB THR A 14 -3.156 9.676 1.557 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.871 9.550 0.171 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.027 9.040 2.369 1.00 0.00 C ATOM 212 H THR A 14 -3.762 6.952 1.736 1.00 0.00 H ATOM 213 HA THR A 14 -4.996 9.518 2.651 1.00 0.00 H ATOM 214 HB THR A 14 -3.229 10.720 1.815 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.906 8.618 -0.056 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.407 8.726 3.330 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.639 8.184 1.838 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.237 9.762 2.514 1.00 0.00 H ATOM 219 N ARG A 15 -5.777 7.784 0.187 1.00 0.00 N ATOM 220 CA ARG A 15 -6.636 7.698 -1.034 1.00 0.00 C ATOM 221 C ARG A 15 -7.124 6.257 -1.226 1.00 0.00 C ATOM 222 O ARG A 15 -6.488 5.314 -0.801 1.00 0.00 O ATOM 223 CB ARG A 15 -5.822 8.132 -2.263 1.00 0.00 C ATOM 224 CG ARG A 15 -6.013 9.632 -2.500 1.00 0.00 C ATOM 225 CD ARG A 15 -4.667 10.347 -2.359 1.00 0.00 C ATOM 226 NE ARG A 15 -3.852 10.118 -3.586 1.00 0.00 N ATOM 227 CZ ARG A 15 -2.805 10.863 -3.824 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.958 12.092 -4.235 1.00 0.00 N ATOM 229 NH2 ARG A 15 -1.606 10.377 -3.657 1.00 0.00 N ATOM 230 H ARG A 15 -5.529 6.968 0.669 1.00 0.00 H ATOM 231 HA ARG A 15 -7.487 8.353 -0.920 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.775 7.924 -2.092 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.159 7.587 -3.134 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.404 9.791 -3.494 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.707 10.026 -1.773 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.834 11.406 -2.230 1.00 0.00 H ATOM 237 HD3 ARG A 15 -4.142 9.958 -1.500 1.00 0.00 H ATOM 238 HE ARG A 15 -4.100 9.409 -4.215 1.00 0.00 H ATOM 239 HH11 ARG A 15 -3.877 12.464 -4.369 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.156 12.662 -4.415 1.00 0.00 H ATOM 241 HH21 ARG A 15 -1.488 9.434 -3.346 1.00 0.00 H ATOM 242 HH22 ARG A 15 -0.805 10.947 -3.840 1.00 0.00 H ATOM 243 N ILE A 16 -8.250 6.084 -1.869 1.00 0.00 N ATOM 244 CA ILE A 16 -8.787 4.708 -2.105 1.00 0.00 C ATOM 245 C ILE A 16 -9.390 4.652 -3.511 1.00 0.00 C ATOM 246 O ILE A 16 -9.710 5.670 -4.091 1.00 0.00 O ATOM 247 CB ILE A 16 -9.873 4.388 -1.074 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.320 4.595 0.336 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.316 2.932 -1.233 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.317 4.045 1.356 1.00 0.00 C ATOM 251 H ILE A 16 -8.742 6.861 -2.206 1.00 0.00 H ATOM 252 HA ILE A 16 -7.989 3.988 -2.024 1.00 0.00 H ATOM 253 HB ILE A 16 -10.720 5.040 -1.230 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.379 4.074 0.434 1.00 0.00 H ATOM 255 HG13 ILE A 16 -9.169 5.649 0.514 1.00 0.00 H ATOM 256 HG21 ILE A 16 -10.667 2.769 -2.242 1.00 0.00 H ATOM 257 HG22 ILE A 16 -9.481 2.276 -1.033 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.114 2.718 -0.537 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.323 4.228 1.011 1.00 0.00 H ATOM 260 HD12 ILE A 16 -10.164 2.981 1.472 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.167 4.535 2.307 1.00 0.00 H ATOM 262 N VAL A 17 -9.548 3.482 -4.074 1.00 0.00 N ATOM 263 CA VAL A 17 -10.129 3.406 -5.447 1.00 0.00 C ATOM 264 C VAL A 17 -11.108 2.220 -5.548 1.00 0.00 C ATOM 265 O VAL A 17 -11.009 1.251 -4.824 1.00 0.00 O ATOM 266 CB VAL A 17 -8.996 3.261 -6.489 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.667 3.713 -5.895 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.848 1.810 -6.925 1.00 0.00 C ATOM 269 H VAL A 17 -9.284 2.664 -3.600 1.00 0.00 H ATOM 270 HA VAL A 17 -10.666 4.321 -5.644 1.00 0.00 H ATOM 271 HB VAL A 17 -9.227 3.873 -7.350 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.824 4.595 -5.293 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.259 2.918 -5.280 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.983 3.936 -6.699 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.115 1.171 -6.105 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.499 1.621 -7.764 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.824 1.624 -7.208 1.00 0.00 H ATOM 278 N ASP A 18 -12.039 2.285 -6.458 1.00 0.00 N ATOM 279 CA ASP A 18 -13.008 1.161 -6.611 1.00 0.00 C ATOM 280 C ASP A 18 -12.253 -0.137 -6.925 1.00 0.00 C ATOM 281 O ASP A 18 -12.541 -1.181 -6.374 1.00 0.00 O ATOM 282 CB ASP A 18 -13.973 1.477 -7.757 1.00 0.00 C ATOM 283 CG ASP A 18 -15.414 1.403 -7.248 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.600 1.433 -6.043 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.309 1.318 -8.075 1.00 0.00 O ATOM 286 H ASP A 18 -12.099 3.066 -7.045 1.00 0.00 H ATOM 287 HA ASP A 18 -13.566 1.040 -5.694 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.773 2.470 -8.132 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.836 0.759 -8.551 1.00 0.00 H ATOM 290 N PHE A 19 -11.296 -0.084 -7.813 1.00 0.00 N ATOM 291 CA PHE A 19 -10.532 -1.317 -8.173 1.00 0.00 C ATOM 292 C PHE A 19 -9.305 -1.467 -7.269 1.00 0.00 C ATOM 293 O PHE A 19 -8.331 -2.091 -7.643 1.00 0.00 O ATOM 294 CB PHE A 19 -10.056 -1.209 -9.624 1.00 0.00 C ATOM 295 CG PHE A 19 -9.471 0.163 -9.841 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.218 0.480 -9.303 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.189 1.126 -10.557 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.685 1.763 -9.480 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.653 2.407 -10.738 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.401 2.723 -10.197 1.00 0.00 C ATOM 301 H PHE A 19 -11.085 0.767 -8.252 1.00 0.00 H ATOM 302 HA PHE A 19 -11.169 -2.182 -8.066 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.299 -1.959 -9.812 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.891 -1.357 -10.293 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.663 -0.264 -8.751 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.156 0.882 -10.974 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.721 2.012 -9.056 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.206 3.151 -11.293 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.991 3.710 -10.328 1.00 0.00 H ATOM 310 N GLY A 20 -9.322 -0.901 -6.092 1.00 0.00 N ATOM 311 CA GLY A 20 -8.129 -1.034 -5.210 1.00 0.00 C ATOM 312 C GLY A 20 -8.095 0.080 -4.159 1.00 0.00 C ATOM 313 O GLY A 20 -9.109 0.609 -3.756 1.00 0.00 O ATOM 314 H GLY A 20 -10.107 -0.391 -5.796 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.156 -1.991 -4.719 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.238 -0.969 -5.815 1.00 0.00 H ATOM 317 N ALA A 21 -6.923 0.435 -3.710 1.00 0.00 N ATOM 318 CA ALA A 21 -6.797 1.508 -2.687 1.00 0.00 C ATOM 319 C ALA A 21 -5.447 2.198 -2.858 1.00 0.00 C ATOM 320 O ALA A 21 -4.475 1.585 -3.239 1.00 0.00 O ATOM 321 CB ALA A 21 -6.868 0.896 -1.288 1.00 0.00 C ATOM 322 H ALA A 21 -6.116 -0.009 -4.045 1.00 0.00 H ATOM 323 HA ALA A 21 -7.593 2.227 -2.810 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.574 -0.141 -1.332 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.197 1.432 -0.629 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.877 0.970 -0.912 1.00 0.00 H ATOM 327 N PHE A 22 -5.380 3.468 -2.586 1.00 0.00 N ATOM 328 CA PHE A 22 -4.095 4.204 -2.725 1.00 0.00 C ATOM 329 C PHE A 22 -3.538 4.503 -1.329 1.00 0.00 C ATOM 330 O PHE A 22 -4.262 4.504 -0.354 1.00 0.00 O ATOM 331 CB PHE A 22 -4.350 5.508 -3.479 1.00 0.00 C ATOM 332 CG PHE A 22 -4.531 5.217 -4.954 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.559 3.892 -5.424 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.658 6.277 -5.855 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.710 3.635 -6.788 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.813 6.019 -7.223 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.836 4.696 -7.689 1.00 0.00 C ATOM 338 H PHE A 22 -6.175 3.940 -2.294 1.00 0.00 H ATOM 339 HA PHE A 22 -3.389 3.600 -3.275 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.242 5.977 -3.092 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.507 6.170 -3.345 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.460 3.071 -4.730 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.645 7.296 -5.493 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.733 2.613 -7.147 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.911 6.838 -7.921 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.946 4.495 -8.740 1.00 0.00 H ATOM 347 N VAL A 23 -2.258 4.734 -1.215 1.00 0.00 N ATOM 348 CA VAL A 23 -1.674 5.003 0.130 1.00 0.00 C ATOM 349 C VAL A 23 -0.448 5.919 -0.012 1.00 0.00 C ATOM 350 O VAL A 23 0.186 5.960 -1.041 1.00 0.00 O ATOM 351 CB VAL A 23 -1.279 3.653 0.747 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.393 3.847 1.978 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.548 2.902 1.160 1.00 0.00 C ATOM 354 H VAL A 23 -1.679 4.712 -2.009 1.00 0.00 H ATOM 355 HA VAL A 23 -2.412 5.482 0.754 1.00 0.00 H ATOM 356 HB VAL A 23 -0.745 3.068 0.012 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.089 4.873 2.051 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.948 3.574 2.864 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.481 3.219 1.893 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.217 3.578 1.674 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.038 2.511 0.281 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.286 2.087 1.819 1.00 0.00 H ATOM 363 N ALA A 24 -0.113 6.659 1.013 1.00 0.00 N ATOM 364 CA ALA A 24 1.072 7.559 0.930 1.00 0.00 C ATOM 365 C ALA A 24 2.069 7.191 2.041 1.00 0.00 C ATOM 366 O ALA A 24 1.685 6.928 3.164 1.00 0.00 O ATOM 367 CB ALA A 24 0.619 9.011 1.098 1.00 0.00 C ATOM 368 H ALA A 24 -0.637 6.619 1.837 1.00 0.00 H ATOM 369 HA ALA A 24 1.545 7.439 -0.031 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.393 9.115 0.734 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.656 9.282 2.143 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.272 9.659 0.534 1.00 0.00 H ATOM 373 N ILE A 25 3.343 7.170 1.738 1.00 0.00 N ATOM 374 CA ILE A 25 4.355 6.819 2.779 1.00 0.00 C ATOM 375 C ILE A 25 5.235 8.040 3.059 1.00 0.00 C ATOM 376 O ILE A 25 4.983 9.124 2.573 1.00 0.00 O ATOM 377 CB ILE A 25 5.244 5.669 2.284 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.554 5.866 0.798 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.534 4.329 2.482 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.389 4.688 0.290 1.00 0.00 C ATOM 381 H ILE A 25 3.635 7.387 0.830 1.00 0.00 H ATOM 382 HA ILE A 25 3.852 6.521 3.687 1.00 0.00 H ATOM 383 HB ILE A 25 6.166 5.667 2.845 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.630 5.921 0.241 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.110 6.781 0.665 1.00 0.00 H ATOM 386 HG21 ILE A 25 3.995 4.342 3.419 1.00 0.00 H ATOM 387 HG22 ILE A 25 3.842 4.163 1.670 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.267 3.533 2.499 1.00 0.00 H ATOM 389 HD11 ILE A 25 5.960 3.763 0.645 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.395 4.691 -0.790 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.401 4.780 0.657 1.00 0.00 H ATOM 413 N LYS A 29 7.323 9.644 -1.028 1.00 0.00 N ATOM 414 CA LYS A 29 6.775 8.662 -2.005 1.00 0.00 C ATOM 415 C LYS A 29 5.407 8.179 -1.515 1.00 0.00 C ATOM 416 O LYS A 29 5.079 8.293 -0.350 1.00 0.00 O ATOM 417 CB LYS A 29 7.729 7.470 -2.124 1.00 0.00 C ATOM 418 CG LYS A 29 9.112 7.964 -2.554 1.00 0.00 C ATOM 419 CD LYS A 29 9.708 6.995 -3.581 1.00 0.00 C ATOM 420 CE LYS A 29 10.423 7.785 -4.678 1.00 0.00 C ATOM 421 NZ LYS A 29 9.424 8.273 -5.671 1.00 0.00 N ATOM 422 H LYS A 29 7.535 9.362 -0.113 1.00 0.00 H ATOM 423 HA LYS A 29 6.666 9.135 -2.970 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.805 6.972 -1.168 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.349 6.778 -2.861 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.022 8.946 -2.996 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.760 8.014 -1.693 1.00 0.00 H ATOM 428 HD2 LYS A 29 10.412 6.340 -3.089 1.00 0.00 H ATOM 429 HD3 LYS A 29 8.917 6.406 -4.021 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.936 8.628 -4.239 1.00 0.00 H ATOM 431 HE3 LYS A 29 11.140 7.146 -5.172 1.00 0.00 H ATOM 432 HZ1 LYS A 29 8.832 7.478 -5.985 1.00 0.00 H ATOM 433 HZ2 LYS A 29 8.823 8.998 -5.231 1.00 0.00 H ATOM 434 HZ3 LYS A 29 9.922 8.681 -6.488 1.00 0.00 H ATOM 435 N GLU A 30 4.602 7.644 -2.392 1.00 0.00 N ATOM 436 CA GLU A 30 3.261 7.166 -1.961 1.00 0.00 C ATOM 437 C GLU A 30 3.131 5.666 -2.220 1.00 0.00 C ATOM 438 O GLU A 30 3.576 5.151 -3.227 1.00 0.00 O ATOM 439 CB GLU A 30 2.164 7.912 -2.730 1.00 0.00 C ATOM 440 CG GLU A 30 2.652 9.314 -3.103 1.00 0.00 C ATOM 441 CD GLU A 30 2.685 10.193 -1.852 1.00 0.00 C ATOM 442 OE1 GLU A 30 3.554 9.977 -1.022 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.844 11.069 -1.745 1.00 0.00 O ATOM 444 H GLU A 30 4.878 7.562 -3.329 1.00 0.00 H ATOM 445 HA GLU A 30 3.141 7.352 -0.907 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.921 7.364 -3.629 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.284 7.993 -2.108 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.643 9.250 -3.528 1.00 0.00 H ATOM 449 HG3 GLU A 30 1.978 9.747 -3.826 1.00 0.00 H ATOM 450 N GLY A 31 2.503 4.969 -1.316 1.00 0.00 N ATOM 451 CA GLY A 31 2.305 3.504 -1.486 1.00 0.00 C ATOM 452 C GLY A 31 0.964 3.267 -2.178 1.00 0.00 C ATOM 453 O GLY A 31 0.266 4.198 -2.529 1.00 0.00 O ATOM 454 H GLY A 31 2.139 5.419 -0.525 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.107 3.095 -2.085 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.293 3.029 -0.515 1.00 0.00 H ATOM 457 N LEU A 32 0.585 2.038 -2.377 1.00 0.00 N ATOM 458 CA LEU A 32 -0.719 1.782 -3.042 1.00 0.00 C ATOM 459 C LEU A 32 -1.327 0.471 -2.557 1.00 0.00 C ATOM 460 O LEU A 32 -0.766 -0.591 -2.739 1.00 0.00 O ATOM 461 CB LEU A 32 -0.536 1.692 -4.550 1.00 0.00 C ATOM 462 CG LEU A 32 -1.893 1.947 -5.198 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.861 3.281 -5.921 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.222 0.836 -6.189 1.00 0.00 C ATOM 465 H LEU A 32 1.150 1.291 -2.088 1.00 0.00 H ATOM 466 HA LEU A 32 -1.398 2.596 -2.825 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.175 2.438 -4.878 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.187 0.706 -4.819 1.00 0.00 H ATOM 469 HG LEU A 32 -2.652 1.978 -4.428 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.844 3.520 -6.185 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.465 3.219 -6.814 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.253 4.044 -5.267 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.066 -0.123 -5.721 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.257 0.927 -6.489 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.585 0.925 -7.056 1.00 0.00 H ATOM 476 N VAL A 33 -2.492 0.532 -1.982 1.00 0.00 N ATOM 477 CA VAL A 33 -3.160 -0.711 -1.534 1.00 0.00 C ATOM 478 C VAL A 33 -4.074 -1.186 -2.665 1.00 0.00 C ATOM 479 O VAL A 33 -5.277 -1.282 -2.511 1.00 0.00 O ATOM 480 CB VAL A 33 -3.996 -0.426 -0.286 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.744 -1.693 0.127 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.080 0.021 0.853 1.00 0.00 C ATOM 483 H VAL A 33 -2.946 1.395 -1.875 1.00 0.00 H ATOM 484 HA VAL A 33 -2.420 -1.467 -1.316 1.00 0.00 H ATOM 485 HB VAL A 33 -4.709 0.355 -0.504 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.380 -2.529 -0.452 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.577 -1.883 1.177 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.800 -1.564 -0.053 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.285 0.635 0.457 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.653 0.591 1.571 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.658 -0.847 1.338 1.00 0.00 H ATOM 492 N HIS A 34 -3.521 -1.465 -3.814 1.00 0.00 N ATOM 493 CA HIS A 34 -4.378 -1.916 -4.941 1.00 0.00 C ATOM 494 C HIS A 34 -5.303 -3.030 -4.439 1.00 0.00 C ATOM 495 O HIS A 34 -5.019 -3.694 -3.462 1.00 0.00 O ATOM 496 CB HIS A 34 -3.509 -2.443 -6.084 1.00 0.00 C ATOM 497 CG HIS A 34 -4.267 -2.328 -7.381 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.347 -3.379 -8.283 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.986 -1.299 -7.942 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.088 -2.963 -9.326 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.502 -1.702 -9.170 1.00 0.00 N ATOM 502 H HIS A 34 -2.554 -1.367 -3.936 1.00 0.00 H ATOM 503 HA HIS A 34 -4.968 -1.079 -5.294 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.604 -1.860 -6.146 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.261 -3.477 -5.902 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.938 -4.264 -8.179 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.132 -0.324 -7.496 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.322 -3.576 -10.184 1.00 0.00 H ATOM 509 N ILE A 35 -6.410 -3.230 -5.094 1.00 0.00 N ATOM 510 CA ILE A 35 -7.370 -4.284 -4.663 1.00 0.00 C ATOM 511 C ILE A 35 -6.641 -5.609 -4.414 1.00 0.00 C ATOM 512 O ILE A 35 -6.833 -6.247 -3.398 1.00 0.00 O ATOM 513 CB ILE A 35 -8.416 -4.469 -5.763 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.287 -5.689 -5.450 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.709 -4.678 -7.103 1.00 0.00 C ATOM 516 CD1 ILE A 35 -9.880 -5.548 -4.046 1.00 0.00 C ATOM 517 H ILE A 35 -6.620 -2.677 -5.867 1.00 0.00 H ATOM 518 HA ILE A 35 -7.860 -3.973 -3.755 1.00 0.00 H ATOM 519 HB ILE A 35 -9.038 -3.584 -5.820 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.085 -5.756 -6.174 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.683 -6.583 -5.495 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.823 -4.059 -7.144 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.428 -5.717 -7.203 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.376 -4.406 -7.908 1.00 0.00 H ATOM 525 HD11 ILE A 35 -9.871 -4.507 -3.754 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.897 -5.911 -4.047 1.00 0.00 H ATOM 527 HD13 ILE A 35 -9.293 -6.123 -3.347 1.00 0.00 H ATOM 528 N SER A 36 -5.819 -6.035 -5.333 1.00 0.00 N ATOM 529 CA SER A 36 -5.093 -7.326 -5.148 1.00 0.00 C ATOM 530 C SER A 36 -3.861 -7.132 -4.254 1.00 0.00 C ATOM 531 O SER A 36 -2.812 -7.688 -4.512 1.00 0.00 O ATOM 532 CB SER A 36 -4.648 -7.853 -6.512 1.00 0.00 C ATOM 533 OG SER A 36 -5.511 -8.908 -6.914 1.00 0.00 O ATOM 534 H SER A 36 -5.686 -5.511 -6.150 1.00 0.00 H ATOM 535 HA SER A 36 -5.757 -8.044 -4.689 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.697 -7.060 -7.241 1.00 0.00 H ATOM 537 HB3 SER A 36 -3.630 -8.213 -6.444 1.00 0.00 H ATOM 538 HG SER A 36 -6.350 -8.795 -6.462 1.00 0.00 H ATOM 539 N GLN A 37 -3.966 -6.357 -3.206 1.00 0.00 N ATOM 540 CA GLN A 37 -2.784 -6.153 -2.318 1.00 0.00 C ATOM 541 C GLN A 37 -3.246 -5.870 -0.886 1.00 0.00 C ATOM 542 O GLN A 37 -2.836 -4.900 -0.278 1.00 0.00 O ATOM 543 CB GLN A 37 -1.965 -4.965 -2.826 1.00 0.00 C ATOM 544 CG GLN A 37 -1.695 -5.134 -4.321 1.00 0.00 C ATOM 545 CD GLN A 37 -0.592 -4.167 -4.757 1.00 0.00 C ATOM 546 OE1 GLN A 37 0.067 -4.388 -5.752 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.362 -3.097 -4.046 1.00 0.00 N ATOM 548 H GLN A 37 -4.815 -5.914 -3.002 1.00 0.00 H ATOM 549 HA GLN A 37 -2.170 -7.041 -2.326 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.516 -4.050 -2.659 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.025 -4.922 -2.296 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.382 -6.150 -4.518 1.00 0.00 H ATOM 553 HG3 GLN A 37 -2.597 -4.921 -4.877 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.892 -2.918 -3.241 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.343 -2.472 -4.317 1.00 0.00 H ATOM 556 N ILE A 38 -4.093 -6.695 -0.337 1.00 0.00 N ATOM 557 CA ILE A 38 -4.561 -6.441 1.056 1.00 0.00 C ATOM 558 C ILE A 38 -4.256 -7.651 1.942 1.00 0.00 C ATOM 559 O ILE A 38 -3.160 -7.813 2.439 1.00 0.00 O ATOM 560 CB ILE A 38 -6.067 -6.164 1.065 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.343 -4.774 0.483 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.574 -6.212 2.507 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.840 -4.709 -0.960 1.00 0.00 C ATOM 564 H ILE A 38 -4.420 -7.474 -0.833 1.00 0.00 H ATOM 565 HA ILE A 38 -4.046 -5.585 1.448 1.00 0.00 H ATOM 566 HB ILE A 38 -6.581 -6.913 0.477 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.406 -4.581 0.501 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.832 -4.028 1.074 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.734 -6.208 3.185 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.189 -5.351 2.695 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.157 -7.111 2.661 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.755 -5.709 -1.357 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.536 -4.141 -1.559 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.874 -4.229 -0.981 1.00 0.00 H ATOM 575 N ALA A 39 -5.226 -8.494 2.148 1.00 0.00 N ATOM 576 CA ALA A 39 -5.016 -9.690 3.006 1.00 0.00 C ATOM 577 C ALA A 39 -4.859 -10.918 2.116 1.00 0.00 C ATOM 578 O ALA A 39 -5.631 -11.852 2.200 1.00 0.00 O ATOM 579 CB ALA A 39 -6.235 -9.877 3.906 1.00 0.00 C ATOM 580 H ALA A 39 -6.097 -8.339 1.739 1.00 0.00 H ATOM 581 HA ALA A 39 -4.132 -9.557 3.609 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.658 -8.910 4.146 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.972 -10.474 3.387 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.940 -10.377 4.816 1.00 0.00 H ATOM 643 N VAL A 43 -10.689 -9.612 -0.080 1.00 0.00 N ATOM 644 CA VAL A 43 -11.146 -8.245 0.294 1.00 0.00 C ATOM 645 C VAL A 43 -12.365 -7.874 -0.552 1.00 0.00 C ATOM 646 O VAL A 43 -12.255 -7.196 -1.555 1.00 0.00 O ATOM 647 CB VAL A 43 -10.029 -7.236 0.055 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.588 -5.818 0.168 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.943 -7.441 1.107 1.00 0.00 C ATOM 650 H VAL A 43 -10.708 -9.891 -1.015 1.00 0.00 H ATOM 651 HA VAL A 43 -11.416 -8.236 1.337 1.00 0.00 H ATOM 652 HB VAL A 43 -9.614 -7.380 -0.926 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.627 -5.864 0.458 1.00 0.00 H ATOM 654 HG12 VAL A 43 -10.030 -5.268 0.912 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.503 -5.319 -0.786 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.330 -8.056 1.904 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.095 -7.933 0.657 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.642 -6.483 1.504 1.00 0.00 H ATOM 659 N GLU A 44 -13.526 -8.319 -0.157 1.00 0.00 N ATOM 660 CA GLU A 44 -14.759 -8.006 -0.935 1.00 0.00 C ATOM 661 C GLU A 44 -14.733 -6.545 -1.391 1.00 0.00 C ATOM 662 O GLU A 44 -15.289 -6.196 -2.414 1.00 0.00 O ATOM 663 CB GLU A 44 -15.987 -8.247 -0.057 1.00 0.00 C ATOM 664 CG GLU A 44 -17.256 -8.029 -0.881 1.00 0.00 C ATOM 665 CD GLU A 44 -18.448 -8.654 -0.154 1.00 0.00 C ATOM 666 OE1 GLU A 44 -19.010 -7.990 0.700 1.00 0.00 O ATOM 667 OE2 GLU A 44 -18.776 -9.788 -0.463 1.00 0.00 O ATOM 668 H GLU A 44 -13.587 -8.868 0.653 1.00 0.00 H ATOM 669 HA GLU A 44 -14.807 -8.649 -1.801 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.969 -9.261 0.316 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.978 -7.558 0.774 1.00 0.00 H ATOM 672 HG2 GLU A 44 -17.426 -6.969 -1.007 1.00 0.00 H ATOM 673 HG3 GLU A 44 -17.142 -8.494 -1.848 1.00 0.00 H ATOM 674 N LYS A 45 -14.096 -5.685 -0.643 1.00 0.00 N ATOM 675 CA LYS A 45 -14.044 -4.249 -1.045 1.00 0.00 C ATOM 676 C LYS A 45 -12.750 -3.613 -0.530 1.00 0.00 C ATOM 677 O LYS A 45 -12.304 -3.889 0.565 1.00 0.00 O ATOM 678 CB LYS A 45 -15.246 -3.508 -0.453 1.00 0.00 C ATOM 679 CG LYS A 45 -16.162 -3.036 -1.584 1.00 0.00 C ATOM 680 CD LYS A 45 -15.537 -1.821 -2.273 1.00 0.00 C ATOM 681 CE LYS A 45 -15.684 -1.960 -3.790 1.00 0.00 C ATOM 682 NZ LYS A 45 -17.130 -1.954 -4.151 1.00 0.00 N ATOM 683 H LYS A 45 -13.652 -5.985 0.178 1.00 0.00 H ATOM 684 HA LYS A 45 -14.074 -4.177 -2.121 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.792 -4.173 0.201 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.900 -2.654 0.109 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.290 -3.833 -2.300 1.00 0.00 H ATOM 688 HG3 LYS A 45 -17.123 -2.760 -1.176 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.038 -0.922 -1.944 1.00 0.00 H ATOM 690 HD3 LYS A 45 -14.489 -1.762 -2.020 1.00 0.00 H ATOM 691 HE2 LYS A 45 -15.188 -1.134 -4.277 1.00 0.00 H ATOM 692 HE3 LYS A 45 -15.237 -2.889 -4.111 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.612 -1.190 -3.637 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -17.232 -1.800 -5.173 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -17.555 -2.868 -3.892 1.00 0.00 H ATOM 696 N VAL A 46 -12.152 -2.750 -1.306 1.00 0.00 N ATOM 697 CA VAL A 46 -10.890 -2.088 -0.846 1.00 0.00 C ATOM 698 C VAL A 46 -11.242 -1.048 0.210 1.00 0.00 C ATOM 699 O VAL A 46 -10.441 -0.717 1.058 1.00 0.00 O ATOM 700 CB VAL A 46 -10.151 -1.394 -2.004 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.738 -1.970 -2.121 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.890 -1.604 -3.328 1.00 0.00 C ATOM 703 H VAL A 46 -12.541 -2.535 -2.176 1.00 0.00 H ATOM 704 HA VAL A 46 -10.245 -2.831 -0.402 1.00 0.00 H ATOM 705 HB VAL A 46 -10.084 -0.337 -1.795 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.571 -2.680 -1.325 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.628 -2.466 -3.072 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.015 -1.171 -2.047 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.957 -2.660 -3.542 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.885 -1.188 -3.253 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.352 -1.109 -4.122 1.00 0.00 H ATOM 712 N THR A 47 -12.438 -0.538 0.170 1.00 0.00 N ATOM 713 CA THR A 47 -12.844 0.472 1.184 1.00 0.00 C ATOM 714 C THR A 47 -13.188 -0.243 2.494 1.00 0.00 C ATOM 715 O THR A 47 -13.596 0.371 3.460 1.00 0.00 O ATOM 716 CB THR A 47 -14.068 1.242 0.682 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.986 0.333 0.090 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.628 2.277 -0.355 1.00 0.00 C ATOM 719 H THR A 47 -13.071 -0.824 -0.522 1.00 0.00 H ATOM 720 HA THR A 47 -12.028 1.160 1.352 1.00 0.00 H ATOM 721 HB THR A 47 -14.542 1.746 1.510 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.828 0.784 -0.009 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.846 1.859 -0.972 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.471 2.545 -0.975 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.257 3.157 0.149 1.00 0.00 H ATOM 726 N ASP A 48 -13.018 -1.541 2.538 1.00 0.00 N ATOM 727 CA ASP A 48 -13.327 -2.292 3.787 1.00 0.00 C ATOM 728 C ASP A 48 -12.017 -2.603 4.510 1.00 0.00 C ATOM 729 O ASP A 48 -11.968 -2.707 5.719 1.00 0.00 O ATOM 730 CB ASP A 48 -14.043 -3.602 3.440 1.00 0.00 C ATOM 731 CG ASP A 48 -15.266 -3.303 2.570 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.416 -2.161 2.165 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.031 -4.220 2.324 1.00 0.00 O ATOM 734 H ASP A 48 -12.681 -2.020 1.752 1.00 0.00 H ATOM 735 HA ASP A 48 -13.958 -1.691 4.424 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.366 -4.253 2.903 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.361 -4.088 4.350 1.00 0.00 H ATOM 738 N TYR A 49 -10.954 -2.746 3.769 1.00 0.00 N ATOM 739 CA TYR A 49 -9.636 -3.045 4.393 1.00 0.00 C ATOM 740 C TYR A 49 -8.838 -1.747 4.525 1.00 0.00 C ATOM 741 O TYR A 49 -7.997 -1.604 5.390 1.00 0.00 O ATOM 742 CB TYR A 49 -8.869 -4.016 3.501 1.00 0.00 C ATOM 743 CG TYR A 49 -9.487 -5.387 3.605 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.773 -5.612 3.104 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.779 -6.434 4.208 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.353 -6.879 3.207 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.359 -7.701 4.313 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.647 -7.926 3.814 1.00 0.00 C ATOM 749 OH TYR A 49 -11.221 -9.177 3.918 1.00 0.00 O ATOM 750 H TYR A 49 -11.022 -2.653 2.797 1.00 0.00 H ATOM 751 HA TYR A 49 -9.784 -3.488 5.366 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.913 -3.677 2.476 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.840 -4.060 3.823 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.316 -4.809 2.630 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.785 -6.262 4.594 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.346 -7.049 2.820 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.809 -8.506 4.775 1.00 0.00 H ATOM 758 HH TYR A 49 -10.643 -9.725 4.452 1.00 0.00 H ATOM 759 N LEU A 50 -9.098 -0.805 3.663 1.00 0.00 N ATOM 760 CA LEU A 50 -8.363 0.490 3.715 1.00 0.00 C ATOM 761 C LEU A 50 -9.276 1.567 4.297 1.00 0.00 C ATOM 762 O LEU A 50 -10.459 1.612 4.020 1.00 0.00 O ATOM 763 CB LEU A 50 -7.937 0.883 2.291 1.00 0.00 C ATOM 764 CG LEU A 50 -6.412 0.755 2.101 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.747 2.090 2.429 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.832 -0.335 3.011 1.00 0.00 C ATOM 767 H LEU A 50 -9.778 -0.951 2.975 1.00 0.00 H ATOM 768 HA LEU A 50 -7.496 0.388 4.345 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.436 0.237 1.584 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.232 1.904 2.105 1.00 0.00 H ATOM 771 HG LEU A 50 -6.207 0.505 1.069 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.507 2.842 2.567 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.167 1.992 3.334 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.100 2.379 1.614 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.505 -1.179 3.037 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.873 -0.650 2.630 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.712 0.060 4.010 1.00 0.00 H ATOM 778 N GLN A 51 -8.733 2.432 5.107 1.00 0.00 N ATOM 779 CA GLN A 51 -9.568 3.506 5.716 1.00 0.00 C ATOM 780 C GLN A 51 -8.815 4.837 5.660 1.00 0.00 C ATOM 781 O GLN A 51 -7.656 4.920 6.012 1.00 0.00 O ATOM 782 CB GLN A 51 -9.870 3.153 7.173 1.00 0.00 C ATOM 783 CG GLN A 51 -10.876 4.155 7.744 1.00 0.00 C ATOM 784 CD GLN A 51 -11.387 3.656 9.096 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.791 2.517 9.223 1.00 0.00 O ATOM 786 NE2 GLN A 51 -11.387 4.466 10.118 1.00 0.00 N ATOM 787 H GLN A 51 -7.776 2.371 5.317 1.00 0.00 H ATOM 788 HA GLN A 51 -10.495 3.595 5.168 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.285 2.156 7.224 1.00 0.00 H ATOM 790 HB3 GLN A 51 -8.959 3.193 7.749 1.00 0.00 H ATOM 791 HG2 GLN A 51 -10.393 5.113 7.873 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.707 4.258 7.062 1.00 0.00 H ATOM 793 HE21 GLN A 51 -11.061 5.384 10.016 1.00 0.00 H ATOM 794 HE22 GLN A 51 -11.714 4.156 10.989 1.00 0.00 H ATOM 795 N MET A 52 -9.468 5.879 5.221 1.00 0.00 N ATOM 796 CA MET A 52 -8.792 7.206 5.142 1.00 0.00 C ATOM 797 C MET A 52 -8.441 7.688 6.551 1.00 0.00 C ATOM 798 O MET A 52 -9.308 8.002 7.343 1.00 0.00 O ATOM 799 CB MET A 52 -9.732 8.215 4.480 1.00 0.00 C ATOM 800 CG MET A 52 -9.431 8.292 2.981 1.00 0.00 C ATOM 801 SD MET A 52 -10.125 9.821 2.306 1.00 0.00 S ATOM 802 CE MET A 52 -9.033 9.954 0.870 1.00 0.00 C ATOM 803 H MET A 52 -10.402 5.790 4.943 1.00 0.00 H ATOM 804 HA MET A 52 -7.890 7.117 4.557 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.756 7.902 4.627 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.585 9.187 4.925 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.362 8.283 2.828 1.00 0.00 H ATOM 808 HG3 MET A 52 -9.874 7.443 2.481 1.00 0.00 H ATOM 809 HE1 MET A 52 -8.003 9.870 1.192 1.00 0.00 H ATOM 810 HE2 MET A 52 -9.254 9.161 0.173 1.00 0.00 H ATOM 811 HE3 MET A 52 -9.188 10.908 0.387 1.00 0.00 H ATOM 812 N GLY A 53 -7.178 7.752 6.870 1.00 0.00 N ATOM 813 CA GLY A 53 -6.774 8.218 8.227 1.00 0.00 C ATOM 814 C GLY A 53 -6.126 7.064 8.994 1.00 0.00 C ATOM 815 O GLY A 53 -5.363 7.271 9.917 1.00 0.00 O ATOM 816 H GLY A 53 -6.494 7.497 6.217 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.069 9.031 8.134 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.645 8.557 8.765 1.00 0.00 H ATOM 819 N GLN A 54 -6.422 5.850 8.620 1.00 0.00 N ATOM 820 CA GLN A 54 -5.821 4.687 9.330 1.00 0.00 C ATOM 821 C GLN A 54 -4.392 4.465 8.832 1.00 0.00 C ATOM 822 O GLN A 54 -3.977 5.021 7.834 1.00 0.00 O ATOM 823 CB GLN A 54 -6.655 3.434 9.056 1.00 0.00 C ATOM 824 CG GLN A 54 -7.970 3.514 9.834 1.00 0.00 C ATOM 825 CD GLN A 54 -7.676 3.799 11.308 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.230 2.929 12.031 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.907 4.990 11.788 1.00 0.00 N ATOM 828 H GLN A 54 -7.039 5.704 7.873 1.00 0.00 H ATOM 829 HA GLN A 54 -5.805 4.883 10.392 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.866 3.366 7.999 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.106 2.560 9.370 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.581 4.307 9.427 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.495 2.575 9.749 1.00 0.00 H ATOM 834 HE21 GLN A 54 -8.266 5.691 11.205 1.00 0.00 H ATOM 835 HE22 GLN A 54 -7.724 5.183 12.730 1.00 0.00 H ATOM 836 N GLU A 55 -3.637 3.652 9.519 1.00 0.00 N ATOM 837 CA GLU A 55 -2.236 3.388 9.087 1.00 0.00 C ATOM 838 C GLU A 55 -1.974 1.882 9.125 1.00 0.00 C ATOM 839 O GLU A 55 -2.521 1.171 9.944 1.00 0.00 O ATOM 840 CB GLU A 55 -1.267 4.097 10.036 1.00 0.00 C ATOM 841 CG GLU A 55 -1.839 5.461 10.427 1.00 0.00 C ATOM 842 CD GLU A 55 -2.728 5.307 11.662 1.00 0.00 C ATOM 843 OE1 GLU A 55 -3.913 5.072 11.488 1.00 0.00 O ATOM 844 OE2 GLU A 55 -2.209 5.425 12.760 1.00 0.00 O ATOM 845 H GLU A 55 -3.992 3.212 10.319 1.00 0.00 H ATOM 846 HA GLU A 55 -2.092 3.756 8.081 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.128 3.496 10.922 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.317 4.236 9.542 1.00 0.00 H ATOM 849 HG2 GLU A 55 -1.029 6.142 10.648 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.427 5.853 9.610 1.00 0.00 H ATOM 851 N VAL A 56 -1.147 1.386 8.245 1.00 0.00 N ATOM 852 CA VAL A 56 -0.865 -0.078 8.244 1.00 0.00 C ATOM 853 C VAL A 56 0.598 -0.324 7.858 1.00 0.00 C ATOM 854 O VAL A 56 1.129 0.345 6.994 1.00 0.00 O ATOM 855 CB VAL A 56 -1.780 -0.769 7.231 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.238 -0.447 7.557 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.451 -0.268 5.822 1.00 0.00 C ATOM 858 H VAL A 56 -0.715 1.972 7.589 1.00 0.00 H ATOM 859 HA VAL A 56 -1.054 -0.478 9.228 1.00 0.00 H ATOM 860 HB VAL A 56 -1.628 -1.838 7.280 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.381 0.624 7.550 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.882 -0.900 6.817 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.483 -0.835 8.534 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.988 0.705 5.885 1.00 0.00 H ATOM 865 HG22 VAL A 56 -0.773 -0.958 5.343 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.360 -0.196 5.244 1.00 0.00 H ATOM 867 N PRO A 57 1.206 -1.286 8.510 1.00 0.00 N ATOM 868 CA PRO A 57 2.610 -1.654 8.254 1.00 0.00 C ATOM 869 C PRO A 57 2.711 -2.509 6.988 1.00 0.00 C ATOM 870 O PRO A 57 2.047 -3.517 6.855 1.00 0.00 O ATOM 871 CB PRO A 57 3.001 -2.464 9.492 1.00 0.00 C ATOM 872 CG PRO A 57 1.680 -2.993 10.101 1.00 0.00 C ATOM 873 CD PRO A 57 0.553 -2.095 9.560 1.00 0.00 C ATOM 874 HA PRO A 57 3.228 -0.775 8.175 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.639 -3.290 9.207 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.504 -1.834 10.207 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.518 -4.019 9.800 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.715 -2.924 11.178 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.241 -2.697 9.139 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.170 -1.454 10.339 1.00 0.00 H ATOM 881 N VAL A 58 3.539 -2.118 6.059 1.00 0.00 N ATOM 882 CA VAL A 58 3.681 -2.914 4.806 1.00 0.00 C ATOM 883 C VAL A 58 5.167 -3.126 4.500 1.00 0.00 C ATOM 884 O VAL A 58 6.025 -2.814 5.301 1.00 0.00 O ATOM 885 CB VAL A 58 3.001 -2.170 3.645 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.770 -1.428 4.168 1.00 0.00 C ATOM 887 CG2 VAL A 58 3.971 -1.159 3.019 1.00 0.00 C ATOM 888 H VAL A 58 4.068 -1.305 6.186 1.00 0.00 H ATOM 889 HA VAL A 58 3.205 -3.875 4.939 1.00 0.00 H ATOM 890 HB VAL A 58 2.693 -2.885 2.895 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.433 -1.890 5.082 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.027 -0.395 4.358 1.00 0.00 H ATOM 893 HG13 VAL A 58 0.983 -1.472 3.430 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.601 -0.739 3.790 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.586 -1.660 2.285 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.410 -0.370 2.542 1.00 0.00 H ATOM 897 N LYS A 59 5.473 -3.647 3.345 1.00 0.00 N ATOM 898 CA LYS A 59 6.899 -3.875 2.984 1.00 0.00 C ATOM 899 C LYS A 59 7.147 -3.388 1.557 1.00 0.00 C ATOM 900 O LYS A 59 6.458 -3.772 0.632 1.00 0.00 O ATOM 901 CB LYS A 59 7.214 -5.370 3.068 1.00 0.00 C ATOM 902 CG LYS A 59 7.354 -5.785 4.533 1.00 0.00 C ATOM 903 CD LYS A 59 6.923 -7.242 4.692 1.00 0.00 C ATOM 904 CE LYS A 59 7.934 -8.152 3.992 1.00 0.00 C ATOM 905 NZ LYS A 59 7.920 -9.495 4.635 1.00 0.00 N ATOM 906 H LYS A 59 4.763 -3.886 2.713 1.00 0.00 H ATOM 907 HA LYS A 59 7.536 -3.334 3.668 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.413 -5.932 2.609 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.139 -5.573 2.549 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.384 -5.676 4.840 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.727 -5.157 5.148 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.879 -7.492 5.742 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.949 -7.381 4.247 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.669 -8.249 2.949 1.00 0.00 H ATOM 915 HE3 LYS A 59 8.922 -7.723 4.074 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.947 -9.860 4.659 1.00 0.00 H ATOM 917 HZ2 LYS A 59 8.522 -10.147 4.090 1.00 0.00 H ATOM 918 HZ3 LYS A 59 8.282 -9.419 5.607 1.00 0.00 H ATOM 919 N VAL A 60 8.129 -2.549 1.368 1.00 0.00 N ATOM 920 CA VAL A 60 8.423 -2.045 -0.002 1.00 0.00 C ATOM 921 C VAL A 60 8.598 -3.236 -0.944 1.00 0.00 C ATOM 922 O VAL A 60 9.686 -3.748 -1.120 1.00 0.00 O ATOM 923 CB VAL A 60 9.709 -1.218 0.027 1.00 0.00 C ATOM 924 CG1 VAL A 60 9.931 -0.563 -1.337 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.588 -0.132 1.096 1.00 0.00 C ATOM 926 H VAL A 60 8.674 -2.253 2.125 1.00 0.00 H ATOM 927 HA VAL A 60 7.604 -1.430 -0.345 1.00 0.00 H ATOM 928 HB VAL A 60 10.545 -1.860 0.259 1.00 0.00 H ATOM 929 HG11 VAL A 60 8.993 -0.181 -1.712 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.636 0.249 -1.236 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.323 -1.295 -2.029 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.643 0.379 0.986 1.00 0.00 H ATOM 933 HG22 VAL A 60 9.640 -0.585 2.076 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.396 0.576 0.984 1.00 0.00 H ATOM 1112 N LEU A 71 3.772 -1.645 -2.704 1.00 0.00 N ATOM 1113 CA LEU A 71 3.902 -1.909 -1.246 1.00 0.00 C ATOM 1114 C LEU A 71 3.148 -3.189 -0.889 1.00 0.00 C ATOM 1115 O LEU A 71 2.168 -3.541 -1.515 1.00 0.00 O ATOM 1116 CB LEU A 71 3.321 -0.733 -0.459 1.00 0.00 C ATOM 1117 CG LEU A 71 4.294 0.447 -0.506 1.00 0.00 C ATOM 1118 CD1 LEU A 71 3.817 1.540 0.450 1.00 0.00 C ATOM 1119 CD2 LEU A 71 5.688 -0.023 -0.083 1.00 0.00 C ATOM 1120 H LEU A 71 2.956 -1.233 -3.057 1.00 0.00 H ATOM 1121 HA LEU A 71 4.946 -2.029 -0.995 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.378 -0.439 -0.896 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.166 -1.028 0.568 1.00 0.00 H ATOM 1124 HG LEU A 71 4.334 0.840 -1.511 1.00 0.00 H ATOM 1125 HD11 LEU A 71 2.745 1.477 0.564 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.289 1.408 1.413 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.080 2.508 0.050 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.607 -0.961 0.446 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.304 -0.156 -0.960 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.137 0.717 0.562 1.00 0.00 H ATOM 1131 N SER A 72 3.602 -3.890 0.111 1.00 0.00 N ATOM 1132 CA SER A 72 2.921 -5.150 0.510 1.00 0.00 C ATOM 1133 C SER A 72 2.322 -4.988 1.909 1.00 0.00 C ATOM 1134 O SER A 72 3.025 -4.972 2.899 1.00 0.00 O ATOM 1135 CB SER A 72 3.934 -6.285 0.514 1.00 0.00 C ATOM 1136 OG SER A 72 3.523 -7.284 -0.409 1.00 0.00 O ATOM 1137 H SER A 72 4.397 -3.587 0.600 1.00 0.00 H ATOM 1138 HA SER A 72 2.137 -5.376 -0.190 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.901 -5.909 0.225 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.991 -6.700 1.507 1.00 0.00 H ATOM 1141 HG SER A 72 4.094 -7.229 -1.181 1.00 0.00 H ATOM 1142 N ILE A 73 1.025 -4.867 1.997 1.00 0.00 N ATOM 1143 CA ILE A 73 0.379 -4.706 3.329 1.00 0.00 C ATOM 1144 C ILE A 73 0.576 -5.991 4.145 1.00 0.00 C ATOM 1145 O ILE A 73 0.398 -7.086 3.650 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.120 -4.389 3.124 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.421 -3.004 3.701 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.018 -5.424 3.816 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -2.877 -2.639 3.411 1.00 0.00 C ATOM 1150 H ILE A 73 0.476 -4.882 1.185 1.00 0.00 H ATOM 1151 HA ILE A 73 0.848 -3.883 3.851 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.337 -4.385 2.067 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.256 -3.015 4.768 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -0.770 -2.273 3.243 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.676 -6.419 3.568 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.972 -5.284 4.885 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.037 -5.299 3.480 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.221 -3.190 2.548 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.488 -2.890 4.266 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -2.950 -1.579 3.215 1.00 0.00 H ATOM 1161 N LYS A 74 0.935 -5.861 5.393 1.00 0.00 N ATOM 1162 CA LYS A 74 1.136 -7.069 6.239 1.00 0.00 C ATOM 1163 C LYS A 74 -0.224 -7.588 6.707 1.00 0.00 C ATOM 1164 O LYS A 74 -1.221 -7.441 6.028 1.00 0.00 O ATOM 1165 CB LYS A 74 1.991 -6.702 7.454 1.00 0.00 C ATOM 1166 CG LYS A 74 2.968 -7.840 7.758 1.00 0.00 C ATOM 1167 CD LYS A 74 4.204 -7.706 6.866 1.00 0.00 C ATOM 1168 CE LYS A 74 4.413 -9.004 6.083 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.067 -10.015 6.962 1.00 0.00 N ATOM 1170 H LYS A 74 1.069 -4.969 5.773 1.00 0.00 H ATOM 1171 HA LYS A 74 1.636 -7.835 5.664 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.543 -5.797 7.245 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.351 -6.543 8.310 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.265 -7.791 8.795 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.489 -8.787 7.564 1.00 0.00 H ATOM 1176 HD2 LYS A 74 4.063 -6.886 6.175 1.00 0.00 H ATOM 1177 HD3 LYS A 74 5.071 -7.514 7.479 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.457 -9.380 5.751 1.00 0.00 H ATOM 1179 HE3 LYS A 74 5.041 -8.811 5.227 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.630 -9.989 7.906 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 4.947 -10.961 6.552 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 6.082 -9.797 7.044 1.00 0.00 H