ATOM 109 N VAL A 8 10.339 -2.869 6.273 1.00 0.00 N ATOM 110 CA VAL A 8 8.858 -2.777 6.409 1.00 0.00 C ATOM 111 C VAL A 8 8.454 -1.303 6.397 1.00 0.00 C ATOM 112 O VAL A 8 9.074 -0.480 7.042 1.00 0.00 O ATOM 113 CB VAL A 8 8.431 -3.414 7.733 1.00 0.00 C ATOM 114 CG1 VAL A 8 6.922 -3.249 7.918 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.782 -4.903 7.717 1.00 0.00 C ATOM 116 H VAL A 8 10.905 -2.860 7.072 1.00 0.00 H ATOM 117 HA VAL A 8 8.384 -3.291 5.587 1.00 0.00 H ATOM 118 HB VAL A 8 8.947 -2.928 8.549 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.601 -2.326 7.456 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.410 -4.080 7.456 1.00 0.00 H ATOM 121 HG13 VAL A 8 6.689 -3.224 8.972 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.982 -5.215 6.702 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.659 -5.072 8.324 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.956 -5.473 8.113 1.00 0.00 H ATOM 125 N TYR A 9 7.427 -0.950 5.671 1.00 0.00 N ATOM 126 CA TYR A 9 7.018 0.482 5.637 1.00 0.00 C ATOM 127 C TYR A 9 5.594 0.644 6.159 1.00 0.00 C ATOM 128 O TYR A 9 4.666 0.026 5.681 1.00 0.00 O ATOM 129 CB TYR A 9 7.080 1.018 4.206 1.00 0.00 C ATOM 130 CG TYR A 9 8.487 1.462 3.895 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.554 0.572 4.059 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.724 2.767 3.450 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.859 0.987 3.776 1.00 0.00 C ATOM 134 CE2 TYR A 9 10.029 3.185 3.169 1.00 0.00 C ATOM 135 CZ TYR A 9 11.098 2.294 3.331 1.00 0.00 C ATOM 136 OH TYR A 9 12.386 2.706 3.060 1.00 0.00 O ATOM 137 H TYR A 9 6.934 -1.620 5.151 1.00 0.00 H ATOM 138 HA TYR A 9 7.690 1.056 6.257 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.779 0.247 3.513 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.412 1.861 4.118 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.370 -0.435 4.402 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.898 3.452 3.324 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.683 0.299 3.899 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.210 4.192 2.825 1.00 0.00 H ATOM 145 HH TYR A 9 12.951 2.407 3.777 1.00 0.00 H ATOM 146 N THR A 10 5.418 1.504 7.116 1.00 0.00 N ATOM 147 CA THR A 10 4.059 1.754 7.661 1.00 0.00 C ATOM 148 C THR A 10 3.489 2.968 6.939 1.00 0.00 C ATOM 149 O THR A 10 4.120 4.004 6.867 1.00 0.00 O ATOM 150 CB THR A 10 4.151 2.051 9.157 1.00 0.00 C ATOM 151 OG1 THR A 10 5.401 1.595 9.655 1.00 0.00 O ATOM 152 CG2 THR A 10 3.015 1.340 9.893 1.00 0.00 C ATOM 153 H THR A 10 6.182 2.006 7.458 1.00 0.00 H ATOM 154 HA THR A 10 3.429 0.893 7.492 1.00 0.00 H ATOM 155 HB THR A 10 4.066 3.115 9.315 1.00 0.00 H ATOM 156 HG1 THR A 10 5.559 0.717 9.300 1.00 0.00 H ATOM 157 HG21 THR A 10 2.084 1.514 9.374 1.00 0.00 H ATOM 158 HG22 THR A 10 3.215 0.279 9.926 1.00 0.00 H ATOM 159 HG23 THR A 10 2.942 1.722 10.901 1.00 0.00 H ATOM 160 N GLY A 11 2.319 2.862 6.382 1.00 0.00 N ATOM 161 CA GLY A 11 1.765 4.031 5.650 1.00 0.00 C ATOM 162 C GLY A 11 0.360 4.368 6.143 1.00 0.00 C ATOM 163 O GLY A 11 -0.396 3.510 6.561 1.00 0.00 O ATOM 164 H GLY A 11 1.820 2.019 6.426 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.410 4.884 5.805 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.724 3.803 4.595 1.00 0.00 H ATOM 167 N LYS A 12 0.007 5.623 6.069 1.00 0.00 N ATOM 168 CA LYS A 12 -1.347 6.053 6.493 1.00 0.00 C ATOM 169 C LYS A 12 -2.262 5.964 5.275 1.00 0.00 C ATOM 170 O LYS A 12 -1.804 5.901 4.151 1.00 0.00 O ATOM 171 CB LYS A 12 -1.306 7.505 6.991 1.00 0.00 C ATOM 172 CG LYS A 12 0.100 7.844 7.498 1.00 0.00 C ATOM 173 CD LYS A 12 0.043 9.116 8.348 1.00 0.00 C ATOM 174 CE LYS A 12 0.308 8.766 9.814 1.00 0.00 C ATOM 175 NZ LYS A 12 1.229 9.775 10.408 1.00 0.00 N ATOM 176 H LYS A 12 0.633 6.282 5.713 1.00 0.00 H ATOM 177 HA LYS A 12 -1.711 5.403 7.276 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.565 8.172 6.176 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.016 7.628 7.795 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.475 7.026 8.097 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.758 8.005 6.658 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.793 9.814 8.003 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.935 9.565 8.259 1.00 0.00 H ATOM 184 HE2 LYS A 12 -0.625 8.765 10.359 1.00 0.00 H ATOM 185 HE3 LYS A 12 0.760 7.787 9.875 1.00 0.00 H ATOM 186 HZ1 LYS A 12 1.231 10.632 9.819 1.00 0.00 H ATOM 187 HZ2 LYS A 12 0.908 10.018 11.366 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.191 9.382 10.452 1.00 0.00 H ATOM 189 N VAL A 13 -3.544 5.970 5.475 1.00 0.00 N ATOM 190 CA VAL A 13 -4.462 5.889 4.312 1.00 0.00 C ATOM 191 C VAL A 13 -4.737 7.304 3.815 1.00 0.00 C ATOM 192 O VAL A 13 -5.421 8.075 4.455 1.00 0.00 O ATOM 193 CB VAL A 13 -5.774 5.242 4.746 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.779 5.306 3.595 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.523 3.782 5.128 1.00 0.00 C ATOM 196 H VAL A 13 -3.902 6.031 6.382 1.00 0.00 H ATOM 197 HA VAL A 13 -4.003 5.304 3.526 1.00 0.00 H ATOM 198 HB VAL A 13 -6.167 5.778 5.597 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.295 5.006 2.677 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.605 4.640 3.800 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.147 6.316 3.495 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.595 3.449 4.687 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.462 3.698 6.204 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.335 3.169 4.765 1.00 0.00 H ATOM 205 N THR A 14 -4.191 7.658 2.688 1.00 0.00 N ATOM 206 CA THR A 14 -4.406 9.034 2.170 1.00 0.00 C ATOM 207 C THR A 14 -5.122 8.983 0.817 1.00 0.00 C ATOM 208 O THR A 14 -5.409 10.003 0.224 1.00 0.00 O ATOM 209 CB THR A 14 -3.050 9.730 2.021 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.520 9.463 0.731 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.085 9.212 3.091 1.00 0.00 C ATOM 212 H THR A 14 -3.628 7.028 2.192 1.00 0.00 H ATOM 213 HA THR A 14 -5.010 9.585 2.873 1.00 0.00 H ATOM 214 HB THR A 14 -3.176 10.792 2.148 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.763 10.191 0.156 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.599 9.148 4.037 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.727 8.233 2.809 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.249 9.889 3.180 1.00 0.00 H ATOM 219 N ARG A 15 -5.421 7.809 0.322 1.00 0.00 N ATOM 220 CA ARG A 15 -6.125 7.715 -0.993 1.00 0.00 C ATOM 221 C ARG A 15 -6.628 6.284 -1.217 1.00 0.00 C ATOM 222 O ARG A 15 -6.019 5.327 -0.785 1.00 0.00 O ATOM 223 CB ARG A 15 -5.154 8.096 -2.117 1.00 0.00 C ATOM 224 CG ARG A 15 -5.239 9.602 -2.381 1.00 0.00 C ATOM 225 CD ARG A 15 -3.901 10.259 -2.035 1.00 0.00 C ATOM 226 NE ARG A 15 -3.520 11.211 -3.115 1.00 0.00 N ATOM 227 CZ ARG A 15 -2.887 12.313 -2.821 1.00 0.00 C ATOM 228 NH1 ARG A 15 -1.598 12.290 -2.615 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.542 13.439 -2.731 1.00 0.00 N ATOM 230 H ARG A 15 -5.188 6.994 0.813 1.00 0.00 H ATOM 231 HA ARG A 15 -6.963 8.395 -1.000 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.146 7.836 -1.826 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.416 7.561 -3.020 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.466 9.772 -3.423 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.018 10.032 -1.769 1.00 0.00 H ATOM 236 HD2 ARG A 15 -3.991 10.793 -1.101 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.140 9.498 -1.942 1.00 0.00 H ATOM 238 HE ARG A 15 -3.747 11.011 -4.048 1.00 0.00 H ATOM 239 HH11 ARG A 15 -1.095 11.428 -2.684 1.00 0.00 H ATOM 240 HH12 ARG A 15 -1.113 13.135 -2.389 1.00 0.00 H ATOM 241 HH21 ARG A 15 -4.529 13.457 -2.887 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.056 14.283 -2.503 1.00 0.00 H ATOM 243 N ILE A 16 -7.734 6.138 -1.902 1.00 0.00 N ATOM 244 CA ILE A 16 -8.285 4.777 -2.181 1.00 0.00 C ATOM 245 C ILE A 16 -8.826 4.754 -3.612 1.00 0.00 C ATOM 246 O ILE A 16 -9.135 5.784 -4.178 1.00 0.00 O ATOM 247 CB ILE A 16 -9.414 4.451 -1.200 1.00 0.00 C ATOM 248 CG1 ILE A 16 -8.874 4.518 0.232 1.00 0.00 C ATOM 249 CG2 ILE A 16 -9.942 3.039 -1.484 1.00 0.00 C ATOM 250 CD1 ILE A 16 -9.950 4.043 1.210 1.00 0.00 C ATOM 251 H ILE A 16 -8.199 6.929 -2.246 1.00 0.00 H ATOM 252 HA ILE A 16 -7.503 4.043 -2.084 1.00 0.00 H ATOM 253 HB ILE A 16 -10.215 5.167 -1.320 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.003 3.883 0.318 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.602 5.535 0.467 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.172 2.458 -1.971 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.219 2.560 -0.557 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.806 3.101 -2.129 1.00 0.00 H ATOM 259 HD11 ILE A 16 -10.895 3.961 0.694 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.674 3.077 1.609 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.042 4.753 2.019 1.00 0.00 H ATOM 262 N VAL A 17 -8.935 3.599 -4.213 1.00 0.00 N ATOM 263 CA VAL A 17 -9.445 3.550 -5.613 1.00 0.00 C ATOM 264 C VAL A 17 -10.474 2.415 -5.752 1.00 0.00 C ATOM 265 O VAL A 17 -10.431 1.433 -5.041 1.00 0.00 O ATOM 266 CB VAL A 17 -8.261 3.338 -6.584 1.00 0.00 C ATOM 267 CG1 VAL A 17 -6.954 3.782 -5.932 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.124 1.867 -6.941 1.00 0.00 C ATOM 269 H VAL A 17 -8.673 2.773 -3.752 1.00 0.00 H ATOM 270 HA VAL A 17 -9.924 4.490 -5.843 1.00 0.00 H ATOM 271 HB VAL A 17 -8.427 3.914 -7.483 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.127 4.672 -5.345 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.583 2.988 -5.290 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.228 3.992 -6.704 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.436 1.278 -6.099 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.746 1.646 -7.792 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.094 1.646 -7.175 1.00 0.00 H ATOM 278 N ASP A 18 -11.391 2.531 -6.667 1.00 0.00 N ATOM 279 CA ASP A 18 -12.399 1.445 -6.840 1.00 0.00 C ATOM 280 C ASP A 18 -11.679 0.141 -7.197 1.00 0.00 C ATOM 281 O ASP A 18 -12.044 -0.926 -6.747 1.00 0.00 O ATOM 282 CB ASP A 18 -13.366 1.818 -7.965 1.00 0.00 C ATOM 283 CG ASP A 18 -14.550 2.591 -7.384 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.398 3.148 -6.309 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.589 2.611 -8.022 1.00 0.00 O ATOM 286 H ASP A 18 -11.416 3.324 -7.244 1.00 0.00 H ATOM 287 HA ASP A 18 -12.949 1.315 -5.920 1.00 0.00 H ATOM 288 HB2 ASP A 18 -12.853 2.432 -8.690 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.725 0.919 -8.443 1.00 0.00 H ATOM 290 N PHE A 19 -10.662 0.226 -8.009 1.00 0.00 N ATOM 291 CA PHE A 19 -9.910 -0.999 -8.413 1.00 0.00 C ATOM 292 C PHE A 19 -8.735 -1.233 -7.459 1.00 0.00 C ATOM 293 O PHE A 19 -7.751 -1.845 -7.823 1.00 0.00 O ATOM 294 CB PHE A 19 -9.353 -0.795 -9.823 1.00 0.00 C ATOM 295 CG PHE A 19 -8.690 0.557 -9.883 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.386 0.720 -9.395 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.385 1.655 -10.405 1.00 0.00 C ATOM 298 CE1 PHE A 19 -6.779 1.981 -9.430 1.00 0.00 C ATOM 299 CE2 PHE A 19 -8.777 2.916 -10.436 1.00 0.00 C ATOM 300 CZ PHE A 19 -7.475 3.077 -9.947 1.00 0.00 C ATOM 301 H PHE A 19 -10.394 1.099 -8.362 1.00 0.00 H ATOM 302 HA PHE A 19 -10.568 -1.855 -8.401 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.628 -1.566 -10.040 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.158 -0.838 -10.542 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.849 -0.128 -8.997 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.390 1.532 -10.781 1.00 0.00 H ATOM 307 HE1 PHE A 19 -5.777 2.112 -9.046 1.00 0.00 H ATOM 308 HE2 PHE A 19 -9.312 3.764 -10.837 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.008 4.048 -9.966 1.00 0.00 H ATOM 310 N GLY A 20 -8.807 -0.746 -6.250 1.00 0.00 N ATOM 311 CA GLY A 20 -7.662 -0.951 -5.317 1.00 0.00 C ATOM 312 C GLY A 20 -7.644 0.130 -4.227 1.00 0.00 C ATOM 313 O GLY A 20 -8.656 0.692 -3.869 1.00 0.00 O ATOM 314 H GLY A 20 -9.598 -0.242 -5.961 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.744 -1.924 -4.864 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.741 -0.895 -5.877 1.00 0.00 H ATOM 317 N ALA A 21 -6.490 0.429 -3.698 1.00 0.00 N ATOM 318 CA ALA A 21 -6.397 1.472 -2.643 1.00 0.00 C ATOM 319 C ALA A 21 -5.015 2.107 -2.700 1.00 0.00 C ATOM 320 O ALA A 21 -4.039 1.457 -2.999 1.00 0.00 O ATOM 321 CB ALA A 21 -6.595 0.842 -1.264 1.00 0.00 C ATOM 322 H ALA A 21 -5.679 -0.032 -3.997 1.00 0.00 H ATOM 323 HA ALA A 21 -7.150 2.227 -2.807 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.377 -0.213 -1.314 1.00 0.00 H ATOM 325 HB2 ALA A 21 -5.925 1.313 -0.557 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.616 0.987 -0.945 1.00 0.00 H ATOM 327 N PHE A 22 -4.925 3.369 -2.417 1.00 0.00 N ATOM 328 CA PHE A 22 -3.610 4.055 -2.437 1.00 0.00 C ATOM 329 C PHE A 22 -3.198 4.330 -0.989 1.00 0.00 C ATOM 330 O PHE A 22 -4.019 4.318 -0.094 1.00 0.00 O ATOM 331 CB PHE A 22 -3.737 5.372 -3.205 1.00 0.00 C ATOM 332 CG PHE A 22 -3.823 5.100 -4.693 1.00 0.00 C ATOM 333 CD1 PHE A 22 -3.900 3.785 -5.176 1.00 0.00 C ATOM 334 CD2 PHE A 22 -3.821 6.173 -5.592 1.00 0.00 C ATOM 335 CE1 PHE A 22 -3.973 3.545 -6.552 1.00 0.00 C ATOM 336 CE2 PHE A 22 -3.893 5.932 -6.970 1.00 0.00 C ATOM 337 CZ PHE A 22 -3.969 4.617 -7.448 1.00 0.00 C ATOM 338 H PHE A 22 -5.723 3.870 -2.186 1.00 0.00 H ATOM 339 HA PHE A 22 -2.875 3.422 -2.913 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.630 5.886 -2.883 1.00 0.00 H ATOM 341 HB3 PHE A 22 -2.875 5.989 -3.003 1.00 0.00 H ATOM 342 HD1 PHE A 22 -3.900 2.956 -4.486 1.00 0.00 H ATOM 343 HD2 PHE A 22 -3.764 7.186 -5.221 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.032 2.530 -6.922 1.00 0.00 H ATOM 345 HE2 PHE A 22 -3.891 6.759 -7.665 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.020 4.431 -8.509 1.00 0.00 H ATOM 347 N VAL A 23 -1.942 4.561 -0.743 1.00 0.00 N ATOM 348 CA VAL A 23 -1.506 4.815 0.658 1.00 0.00 C ATOM 349 C VAL A 23 -0.290 5.743 0.655 1.00 0.00 C ATOM 350 O VAL A 23 0.317 5.984 -0.369 1.00 0.00 O ATOM 351 CB VAL A 23 -1.148 3.476 1.313 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.281 3.711 2.551 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.435 2.757 1.719 1.00 0.00 C ATOM 354 H VAL A 23 -1.288 4.557 -1.470 1.00 0.00 H ATOM 355 HA VAL A 23 -2.312 5.280 1.207 1.00 0.00 H ATOM 356 HB VAL A 23 -0.603 2.867 0.606 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.817 4.335 3.251 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.053 2.763 3.014 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.639 4.197 2.259 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.057 3.430 2.293 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.968 2.443 0.834 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.192 1.893 2.319 1.00 0.00 H ATOM 363 N ALA A 24 0.073 6.267 1.794 1.00 0.00 N ATOM 364 CA ALA A 24 1.251 7.176 1.845 1.00 0.00 C ATOM 365 C ALA A 24 2.172 6.747 2.993 1.00 0.00 C ATOM 366 O ALA A 24 1.715 6.257 4.002 1.00 0.00 O ATOM 367 CB ALA A 24 0.775 8.614 2.070 1.00 0.00 C ATOM 368 H ALA A 24 -0.429 6.063 2.613 1.00 0.00 H ATOM 369 HA ALA A 24 1.782 7.116 0.913 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.251 8.709 1.742 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.839 8.855 3.121 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.397 9.292 1.506 1.00 0.00 H ATOM 373 N ILE A 25 3.466 6.917 2.861 1.00 0.00 N ATOM 374 CA ILE A 25 4.371 6.502 3.974 1.00 0.00 C ATOM 375 C ILE A 25 4.960 7.741 4.653 1.00 0.00 C ATOM 376 O ILE A 25 5.502 7.663 5.737 1.00 0.00 O ATOM 377 CB ILE A 25 5.505 5.617 3.442 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.805 5.969 1.983 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.081 4.151 3.533 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.778 4.944 1.398 1.00 0.00 C ATOM 381 H ILE A 25 3.837 7.312 2.041 1.00 0.00 H ATOM 382 HA ILE A 25 3.799 5.943 4.701 1.00 0.00 H ATOM 383 HB ILE A 25 6.391 5.771 4.041 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.887 5.958 1.412 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.249 6.951 1.935 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.817 3.915 4.555 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.228 3.988 2.892 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.898 3.517 3.217 1.00 0.00 H ATOM 389 HD11 ILE A 25 6.363 3.953 1.504 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.939 5.157 0.351 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.719 4.999 1.926 1.00 0.00 H ATOM 413 N LYS A 29 7.825 9.027 0.367 1.00 0.00 N ATOM 414 CA LYS A 29 6.875 8.976 -0.781 1.00 0.00 C ATOM 415 C LYS A 29 5.554 8.341 -0.334 1.00 0.00 C ATOM 416 O LYS A 29 5.203 8.361 0.834 1.00 0.00 O ATOM 417 CB LYS A 29 7.493 8.152 -1.913 1.00 0.00 C ATOM 418 CG LYS A 29 7.622 9.022 -3.166 1.00 0.00 C ATOM 419 CD LYS A 29 8.864 9.909 -3.048 1.00 0.00 C ATOM 420 CE LYS A 29 8.452 11.308 -2.587 1.00 0.00 C ATOM 421 NZ LYS A 29 9.289 12.327 -3.283 1.00 0.00 N ATOM 422 H LYS A 29 8.003 9.879 0.816 1.00 0.00 H ATOM 423 HA LYS A 29 6.687 9.981 -1.132 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.471 7.806 -1.613 1.00 0.00 H ATOM 425 HB3 LYS A 29 6.861 7.305 -2.129 1.00 0.00 H ATOM 426 HG2 LYS A 29 7.713 8.387 -4.036 1.00 0.00 H ATOM 427 HG3 LYS A 29 6.746 9.645 -3.265 1.00 0.00 H ATOM 428 HD2 LYS A 29 9.546 9.478 -2.329 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.351 9.978 -4.009 1.00 0.00 H ATOM 430 HE2 LYS A 29 7.412 11.474 -2.823 1.00 0.00 H ATOM 431 HE3 LYS A 29 8.597 11.392 -1.520 1.00 0.00 H ATOM 432 HZ1 LYS A 29 10.250 11.955 -3.416 1.00 0.00 H ATOM 433 HZ2 LYS A 29 8.869 12.544 -4.210 1.00 0.00 H ATOM 434 HZ3 LYS A 29 9.330 13.193 -2.709 1.00 0.00 H ATOM 435 N GLU A 30 4.806 7.786 -1.247 1.00 0.00 N ATOM 436 CA GLU A 30 3.514 7.175 -0.844 1.00 0.00 C ATOM 437 C GLU A 30 3.486 5.685 -1.190 1.00 0.00 C ATOM 438 O GLU A 30 4.132 5.232 -2.114 1.00 0.00 O ATOM 439 CB GLU A 30 2.368 7.883 -1.568 1.00 0.00 C ATOM 440 CG GLU A 30 2.572 9.396 -1.492 1.00 0.00 C ATOM 441 CD GLU A 30 1.213 10.092 -1.407 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.213 9.393 -1.372 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.194 11.311 -1.377 1.00 0.00 O ATOM 444 H GLU A 30 5.085 7.782 -2.186 1.00 0.00 H ATOM 445 HA GLU A 30 3.393 7.296 0.217 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.350 7.572 -2.603 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.431 7.624 -1.098 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.158 9.636 -0.617 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.091 9.733 -2.377 1.00 0.00 H ATOM 450 N GLY A 31 2.717 4.929 -0.456 1.00 0.00 N ATOM 451 CA GLY A 31 2.602 3.468 -0.723 1.00 0.00 C ATOM 452 C GLY A 31 1.324 3.219 -1.525 1.00 0.00 C ATOM 453 O GLY A 31 0.663 4.148 -1.946 1.00 0.00 O ATOM 454 H GLY A 31 2.195 5.331 0.269 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.462 3.130 -1.283 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.541 2.935 0.216 1.00 0.00 H ATOM 457 N LEU A 32 0.958 1.984 -1.743 1.00 0.00 N ATOM 458 CA LEU A 32 -0.288 1.721 -2.514 1.00 0.00 C ATOM 459 C LEU A 32 -0.931 0.404 -2.086 1.00 0.00 C ATOM 460 O LEU A 32 -0.354 -0.656 -2.227 1.00 0.00 O ATOM 461 CB LEU A 32 0.018 1.633 -4.004 1.00 0.00 C ATOM 462 CG LEU A 32 -1.277 1.892 -4.765 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.174 3.225 -5.482 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.526 0.779 -5.783 1.00 0.00 C ATOM 465 H LEU A 32 1.493 1.241 -1.397 1.00 0.00 H ATOM 466 HA LEU A 32 -0.987 2.530 -2.353 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.754 2.378 -4.270 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.387 0.650 -4.246 1.00 0.00 H ATOM 469 HG LEU A 32 -2.100 1.929 -4.065 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.137 3.449 -5.674 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.711 3.173 -6.417 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.600 3.994 -4.857 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.292 -0.176 -5.336 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.566 0.795 -6.080 1.00 0.00 H ATOM 475 HD23 LEU A 32 -0.901 0.936 -6.650 1.00 0.00 H ATOM 476 N VAL A 33 -2.142 0.456 -1.610 1.00 0.00 N ATOM 477 CA VAL A 33 -2.845 -0.794 -1.233 1.00 0.00 C ATOM 478 C VAL A 33 -3.702 -1.219 -2.426 1.00 0.00 C ATOM 479 O VAL A 33 -4.914 -1.268 -2.355 1.00 0.00 O ATOM 480 CB VAL A 33 -3.741 -0.540 -0.019 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.413 -1.846 0.408 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.895 -0.003 1.136 1.00 0.00 C ATOM 483 H VAL A 33 -2.608 1.317 -1.538 1.00 0.00 H ATOM 484 HA VAL A 33 -2.124 -1.566 -1.004 1.00 0.00 H ATOM 485 HB VAL A 33 -4.498 0.184 -0.278 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.066 -2.652 -0.221 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.163 -2.060 1.436 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.484 -1.749 0.311 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.044 0.531 0.740 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.492 0.666 1.736 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.553 -0.826 1.745 1.00 0.00 H ATOM 492 N HIS A 34 -3.087 -1.499 -3.541 1.00 0.00 N ATOM 493 CA HIS A 34 -3.884 -1.897 -4.729 1.00 0.00 C ATOM 494 C HIS A 34 -4.882 -2.983 -4.316 1.00 0.00 C ATOM 495 O HIS A 34 -4.695 -3.671 -3.332 1.00 0.00 O ATOM 496 CB HIS A 34 -2.965 -2.436 -5.825 1.00 0.00 C ATOM 497 CG HIS A 34 -3.649 -2.293 -7.158 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.600 -3.285 -8.124 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.409 -1.282 -7.698 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.311 -2.856 -9.183 1.00 0.00 C ATOM 501 NE2 HIS A 34 -4.826 -1.642 -8.976 1.00 0.00 N ATOM 502 H HIS A 34 -2.109 -1.433 -3.599 1.00 0.00 H ATOM 503 HA HIS A 34 -4.418 -1.033 -5.102 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.042 -1.877 -5.831 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.756 -3.480 -5.640 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.134 -4.144 -8.048 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.651 -0.351 -7.205 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.451 -3.426 -10.089 1.00 0.00 H ATOM 509 N ILE A 35 -5.941 -3.134 -5.054 1.00 0.00 N ATOM 510 CA ILE A 35 -6.965 -4.162 -4.715 1.00 0.00 C ATOM 511 C ILE A 35 -6.295 -5.515 -4.468 1.00 0.00 C ATOM 512 O ILE A 35 -6.590 -6.197 -3.507 1.00 0.00 O ATOM 513 CB ILE A 35 -7.944 -4.292 -5.880 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.835 -5.515 -5.662 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.164 -4.462 -7.186 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.301 -5.097 -5.745 1.00 0.00 C ATOM 517 H ILE A 35 -6.071 -2.565 -5.836 1.00 0.00 H ATOM 518 HA ILE A 35 -7.501 -3.857 -3.829 1.00 0.00 H ATOM 519 HB ILE A 35 -8.557 -3.402 -5.939 1.00 0.00 H ATOM 520 HG12 ILE A 35 -8.625 -6.252 -6.424 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.635 -5.935 -4.688 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.275 -3.850 -7.159 1.00 0.00 H ATOM 523 HG22 ILE A 35 -6.885 -5.499 -7.304 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.784 -4.160 -8.017 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.456 -4.211 -5.150 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.556 -4.891 -6.773 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.924 -5.896 -5.373 1.00 0.00 H ATOM 528 N SER A 36 -5.409 -5.916 -5.335 1.00 0.00 N ATOM 529 CA SER A 36 -4.735 -7.236 -5.159 1.00 0.00 C ATOM 530 C SER A 36 -3.589 -7.137 -4.139 1.00 0.00 C ATOM 531 O SER A 36 -2.594 -7.822 -4.256 1.00 0.00 O ATOM 532 CB SER A 36 -4.175 -7.692 -6.508 1.00 0.00 C ATOM 533 OG SER A 36 -4.941 -8.789 -6.989 1.00 0.00 O ATOM 534 H SER A 36 -5.197 -5.358 -6.110 1.00 0.00 H ATOM 535 HA SER A 36 -5.457 -7.961 -4.814 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.234 -6.882 -7.216 1.00 0.00 H ATOM 537 HB3 SER A 36 -3.141 -7.988 -6.387 1.00 0.00 H ATOM 538 HG SER A 36 -4.333 -9.442 -7.342 1.00 0.00 H ATOM 539 N GLN A 37 -3.717 -6.305 -3.135 1.00 0.00 N ATOM 540 CA GLN A 37 -2.626 -6.188 -2.121 1.00 0.00 C ATOM 541 C GLN A 37 -3.226 -5.852 -0.752 1.00 0.00 C ATOM 542 O GLN A 37 -2.891 -4.851 -0.151 1.00 0.00 O ATOM 543 CB GLN A 37 -1.658 -5.071 -2.527 1.00 0.00 C ATOM 544 CG GLN A 37 -1.328 -5.188 -4.016 1.00 0.00 C ATOM 545 CD GLN A 37 -0.457 -6.424 -4.248 1.00 0.00 C ATOM 546 OE1 GLN A 37 0.171 -6.919 -3.334 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.396 -6.948 -5.441 1.00 0.00 N ATOM 548 H GLN A 37 -4.526 -5.764 -3.045 1.00 0.00 H ATOM 549 HA GLN A 37 -2.090 -7.124 -2.060 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.116 -4.113 -2.334 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.749 -5.159 -1.952 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.243 -5.277 -4.582 1.00 0.00 H ATOM 553 HG3 GLN A 37 -0.791 -4.307 -4.334 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.903 -6.550 -6.179 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.156 -7.743 -5.601 1.00 0.00 H ATOM 556 N ILE A 38 -4.109 -6.674 -0.249 1.00 0.00 N ATOM 557 CA ILE A 38 -4.716 -6.377 1.082 1.00 0.00 C ATOM 558 C ILE A 38 -4.345 -7.471 2.084 1.00 0.00 C ATOM 559 O ILE A 38 -3.270 -7.471 2.649 1.00 0.00 O ATOM 560 CB ILE A 38 -6.239 -6.291 0.960 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.627 -5.020 0.196 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.849 -6.239 2.364 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.983 -5.029 -1.192 1.00 0.00 C ATOM 564 H ILE A 38 -4.373 -7.478 -0.742 1.00 0.00 H ATOM 565 HA ILE A 38 -4.340 -5.436 1.440 1.00 0.00 H ATOM 566 HB ILE A 38 -6.613 -7.159 0.437 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.701 -4.978 0.092 1.00 0.00 H ATOM 568 HG13 ILE A 38 -6.286 -4.154 0.743 1.00 0.00 H ATOM 569 HG21 ILE A 38 -6.072 -6.052 3.089 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.574 -5.446 2.403 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.332 -7.181 2.589 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.788 -6.047 -1.495 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.651 -4.565 -1.902 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.055 -4.478 -1.160 1.00 0.00 H ATOM 575 N ALA A 39 -5.233 -8.396 2.319 1.00 0.00 N ATOM 576 CA ALA A 39 -4.940 -9.479 3.293 1.00 0.00 C ATOM 577 C ALA A 39 -4.942 -10.828 2.577 1.00 0.00 C ATOM 578 O ALA A 39 -5.492 -11.796 3.067 1.00 0.00 O ATOM 579 CB ALA A 39 -6.014 -9.478 4.384 1.00 0.00 C ATOM 580 H ALA A 39 -6.092 -8.374 1.859 1.00 0.00 H ATOM 581 HA ALA A 39 -3.977 -9.308 3.738 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.526 -8.526 4.383 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.725 -10.268 4.190 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.551 -9.638 5.346 1.00 0.00 H ATOM 643 N VAL A 43 -10.602 -9.287 -0.917 1.00 0.00 N ATOM 644 CA VAL A 43 -10.930 -7.890 -0.533 1.00 0.00 C ATOM 645 C VAL A 43 -11.588 -7.204 -1.731 1.00 0.00 C ATOM 646 O VAL A 43 -11.214 -6.116 -2.124 1.00 0.00 O ATOM 647 CB VAL A 43 -9.653 -7.139 -0.135 1.00 0.00 C ATOM 648 CG1 VAL A 43 -9.975 -5.657 0.062 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.105 -7.713 1.177 1.00 0.00 C ATOM 650 H VAL A 43 -9.728 -9.494 -1.298 1.00 0.00 H ATOM 651 HA VAL A 43 -11.615 -7.898 0.300 1.00 0.00 H ATOM 652 HB VAL A 43 -8.914 -7.245 -0.912 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.019 -5.545 0.315 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.367 -5.260 0.863 1.00 0.00 H ATOM 655 HG13 VAL A 43 -9.765 -5.118 -0.850 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.754 -8.501 1.525 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.112 -8.110 1.016 1.00 0.00 H ATOM 658 HG23 VAL A 43 -9.061 -6.928 1.918 1.00 0.00 H ATOM 659 N GLU A 44 -12.573 -7.837 -2.315 1.00 0.00 N ATOM 660 CA GLU A 44 -13.263 -7.226 -3.486 1.00 0.00 C ATOM 661 C GLU A 44 -13.530 -5.752 -3.193 1.00 0.00 C ATOM 662 O GLU A 44 -13.655 -4.941 -4.090 1.00 0.00 O ATOM 663 CB GLU A 44 -14.592 -7.943 -3.730 1.00 0.00 C ATOM 664 CG GLU A 44 -14.325 -9.363 -4.230 1.00 0.00 C ATOM 665 CD GLU A 44 -15.524 -10.254 -3.900 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.628 -9.886 -4.268 1.00 0.00 O ATOM 667 OE2 GLU A 44 -15.320 -11.286 -3.284 1.00 0.00 O ATOM 668 H GLU A 44 -12.858 -8.713 -1.980 1.00 0.00 H ATOM 669 HA GLU A 44 -12.637 -7.315 -4.362 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.154 -7.984 -2.807 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.161 -7.404 -4.473 1.00 0.00 H ATOM 672 HG2 GLU A 44 -14.171 -9.345 -5.298 1.00 0.00 H ATOM 673 HG3 GLU A 44 -13.444 -9.757 -3.745 1.00 0.00 H ATOM 674 N LYS A 45 -13.616 -5.400 -1.941 1.00 0.00 N ATOM 675 CA LYS A 45 -13.871 -3.979 -1.581 1.00 0.00 C ATOM 676 C LYS A 45 -12.617 -3.393 -0.937 1.00 0.00 C ATOM 677 O LYS A 45 -12.309 -3.664 0.207 1.00 0.00 O ATOM 678 CB LYS A 45 -15.040 -3.902 -0.596 1.00 0.00 C ATOM 679 CG LYS A 45 -16.256 -4.610 -1.195 1.00 0.00 C ATOM 680 CD LYS A 45 -17.331 -4.779 -0.120 1.00 0.00 C ATOM 681 CE LYS A 45 -18.307 -5.879 -0.543 1.00 0.00 C ATOM 682 NZ LYS A 45 -19.147 -6.274 0.623 1.00 0.00 N ATOM 683 H LYS A 45 -13.510 -6.073 -1.234 1.00 0.00 H ATOM 684 HA LYS A 45 -14.114 -3.419 -2.472 1.00 0.00 H ATOM 685 HB2 LYS A 45 -14.761 -4.384 0.331 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.283 -2.868 -0.407 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.650 -4.019 -2.010 1.00 0.00 H ATOM 688 HG3 LYS A 45 -15.962 -5.581 -1.563 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.865 -5.051 0.816 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.868 -3.850 0.002 1.00 0.00 H ATOM 691 HE2 LYS A 45 -18.942 -5.511 -1.336 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.752 -6.736 -0.895 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.785 -5.810 1.482 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -20.130 -5.980 0.459 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -19.110 -7.305 0.744 1.00 0.00 H ATOM 696 N VAL A 46 -11.890 -2.588 -1.659 1.00 0.00 N ATOM 697 CA VAL A 46 -10.653 -1.984 -1.075 1.00 0.00 C ATOM 698 C VAL A 46 -11.063 -0.932 -0.055 1.00 0.00 C ATOM 699 O VAL A 46 -10.324 -0.604 0.848 1.00 0.00 O ATOM 700 CB VAL A 46 -9.772 -1.334 -2.152 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.397 -2.009 -2.137 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.400 -1.491 -3.540 1.00 0.00 C ATOM 703 H VAL A 46 -12.162 -2.380 -2.573 1.00 0.00 H ATOM 704 HA VAL A 46 -10.090 -2.755 -0.572 1.00 0.00 H ATOM 705 HB VAL A 46 -9.657 -0.284 -1.924 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.503 -3.031 -1.799 1.00 0.00 H ATOM 707 HG12 VAL A 46 -7.978 -2.001 -3.129 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.742 -1.477 -1.465 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.524 -2.540 -3.763 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.365 -1.003 -3.550 1.00 0.00 H ATOM 711 HG23 VAL A 46 -9.759 -1.039 -4.281 1.00 0.00 H ATOM 712 N THR A 47 -12.247 -0.411 -0.188 1.00 0.00 N ATOM 713 CA THR A 47 -12.720 0.612 0.786 1.00 0.00 C ATOM 714 C THR A 47 -13.159 -0.085 2.080 1.00 0.00 C ATOM 715 O THR A 47 -13.644 0.544 2.999 1.00 0.00 O ATOM 716 CB THR A 47 -13.902 1.380 0.190 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.862 0.460 -0.308 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.408 2.273 -0.950 1.00 0.00 C ATOM 719 H THR A 47 -12.827 -0.697 -0.925 1.00 0.00 H ATOM 720 HA THR A 47 -11.916 1.299 1.003 1.00 0.00 H ATOM 721 HB THR A 47 -14.353 1.994 0.953 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.618 0.962 -0.623 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.923 1.664 -1.700 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.248 2.788 -1.394 1.00 0.00 H ATOM 725 HG23 THR A 47 -12.706 2.995 -0.563 1.00 0.00 H ATOM 726 N ASP A 48 -12.985 -1.380 2.163 1.00 0.00 N ATOM 727 CA ASP A 48 -13.384 -2.110 3.399 1.00 0.00 C ATOM 728 C ASP A 48 -12.131 -2.411 4.220 1.00 0.00 C ATOM 729 O ASP A 48 -12.155 -2.412 5.435 1.00 0.00 O ATOM 730 CB ASP A 48 -14.078 -3.422 3.023 1.00 0.00 C ATOM 731 CG ASP A 48 -15.382 -3.114 2.286 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.410 -2.136 1.557 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.331 -3.860 2.462 1.00 0.00 O ATOM 734 H ASP A 48 -12.585 -1.869 1.415 1.00 0.00 H ATOM 735 HA ASP A 48 -14.057 -1.497 3.979 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.429 -4.008 2.385 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.299 -3.982 3.920 1.00 0.00 H ATOM 738 N TYR A 49 -11.035 -2.655 3.560 1.00 0.00 N ATOM 739 CA TYR A 49 -9.769 -2.945 4.286 1.00 0.00 C ATOM 740 C TYR A 49 -8.995 -1.642 4.472 1.00 0.00 C ATOM 741 O TYR A 49 -8.306 -1.445 5.452 1.00 0.00 O ATOM 742 CB TYR A 49 -8.931 -3.916 3.468 1.00 0.00 C ATOM 743 CG TYR A 49 -9.614 -5.258 3.449 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.812 -5.422 2.745 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.047 -6.337 4.134 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.445 -6.667 2.726 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.679 -7.582 4.115 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.879 -7.749 3.413 1.00 0.00 C ATOM 749 OH TYR A 49 -11.503 -8.981 3.395 1.00 0.00 O ATOM 750 H TYR A 49 -11.041 -2.641 2.580 1.00 0.00 H ATOM 751 HA TYR A 49 -9.992 -3.384 5.246 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.831 -3.546 2.458 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.953 -4.018 3.915 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.244 -4.588 2.213 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.122 -6.207 4.676 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.371 -6.792 2.184 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.237 -8.416 4.639 1.00 0.00 H ATOM 758 HH TYR A 49 -10.887 -9.620 3.027 1.00 0.00 H ATOM 759 N LEU A 50 -9.112 -0.753 3.526 1.00 0.00 N ATOM 760 CA LEU A 50 -8.394 0.549 3.621 1.00 0.00 C ATOM 761 C LEU A 50 -9.381 1.632 4.050 1.00 0.00 C ATOM 762 O LEU A 50 -10.504 1.683 3.588 1.00 0.00 O ATOM 763 CB LEU A 50 -7.801 0.905 2.247 1.00 0.00 C ATOM 764 CG LEU A 50 -6.265 0.767 2.234 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.632 2.118 2.565 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.795 -0.280 3.253 1.00 0.00 C ATOM 767 H LEU A 50 -9.676 -0.942 2.749 1.00 0.00 H ATOM 768 HA LEU A 50 -7.611 0.478 4.356 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.219 0.248 1.500 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.063 1.925 2.007 1.00 0.00 H ATOM 771 HG LEU A 50 -5.949 0.466 1.244 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.388 2.887 2.524 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.204 2.082 3.556 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.858 2.336 1.844 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.455 -1.134 3.223 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.790 -0.592 3.012 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.809 0.153 4.244 1.00 0.00 H ATOM 778 N GLN A 51 -8.969 2.496 4.932 1.00 0.00 N ATOM 779 CA GLN A 51 -9.882 3.578 5.400 1.00 0.00 C ATOM 780 C GLN A 51 -9.083 4.867 5.598 1.00 0.00 C ATOM 781 O GLN A 51 -7.954 4.843 6.036 1.00 0.00 O ATOM 782 CB GLN A 51 -10.527 3.165 6.724 1.00 0.00 C ATOM 783 CG GLN A 51 -11.747 2.284 6.443 1.00 0.00 C ATOM 784 CD GLN A 51 -13.013 3.005 6.910 1.00 0.00 C ATOM 785 OE1 GLN A 51 -13.825 3.413 6.104 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.215 3.181 8.187 1.00 0.00 N ATOM 787 H GLN A 51 -8.056 2.429 5.288 1.00 0.00 H ATOM 788 HA GLN A 51 -10.653 3.743 4.660 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.811 2.612 7.316 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.838 4.046 7.264 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.813 2.089 5.383 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.649 1.352 6.978 1.00 0.00 H ATOM 793 HE21 GLN A 51 -12.560 2.852 8.837 1.00 0.00 H ATOM 794 HE22 GLN A 51 -14.024 3.641 8.496 1.00 0.00 H ATOM 795 N MET A 52 -9.660 5.991 5.268 1.00 0.00 N ATOM 796 CA MET A 52 -8.936 7.288 5.421 1.00 0.00 C ATOM 797 C MET A 52 -8.536 7.515 6.883 1.00 0.00 C ATOM 798 O MET A 52 -9.340 7.390 7.784 1.00 0.00 O ATOM 799 CB MET A 52 -9.848 8.430 4.972 1.00 0.00 C ATOM 800 CG MET A 52 -9.640 8.698 3.480 1.00 0.00 C ATOM 801 SD MET A 52 -9.274 10.453 3.232 1.00 0.00 S ATOM 802 CE MET A 52 -9.059 10.392 1.436 1.00 0.00 C ATOM 803 H MET A 52 -10.572 5.984 4.909 1.00 0.00 H ATOM 804 HA MET A 52 -8.049 7.279 4.806 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.878 8.157 5.150 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.610 9.322 5.532 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.815 8.102 3.119 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.538 8.437 2.940 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.327 9.408 1.076 1.00 0.00 H ATOM 810 HE2 MET A 52 -9.696 11.127 0.971 1.00 0.00 H ATOM 811 HE3 MET A 52 -8.027 10.604 1.191 1.00 0.00 H ATOM 812 N GLY A 53 -7.299 7.870 7.116 1.00 0.00 N ATOM 813 CA GLY A 53 -6.842 8.132 8.514 1.00 0.00 C ATOM 814 C GLY A 53 -6.299 6.848 9.145 1.00 0.00 C ATOM 815 O GLY A 53 -5.612 6.884 10.147 1.00 0.00 O ATOM 816 H GLY A 53 -6.674 7.977 6.368 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.064 8.881 8.499 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.674 8.492 9.100 1.00 0.00 H ATOM 819 N GLN A 54 -6.602 5.717 8.576 1.00 0.00 N ATOM 820 CA GLN A 54 -6.104 4.438 9.157 1.00 0.00 C ATOM 821 C GLN A 54 -4.593 4.323 8.944 1.00 0.00 C ATOM 822 O GLN A 54 -3.997 5.086 8.214 1.00 0.00 O ATOM 823 CB GLN A 54 -6.804 3.265 8.468 1.00 0.00 C ATOM 824 CG GLN A 54 -8.151 3.010 9.145 1.00 0.00 C ATOM 825 CD GLN A 54 -8.534 1.538 8.983 1.00 0.00 C ATOM 826 OE1 GLN A 54 -9.288 1.004 9.771 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.043 0.855 7.985 1.00 0.00 N ATOM 828 H GLN A 54 -7.160 5.707 7.772 1.00 0.00 H ATOM 829 HA GLN A 54 -6.321 4.414 10.214 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.963 3.503 7.424 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.190 2.381 8.546 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.076 3.250 10.195 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.908 3.628 8.687 1.00 0.00 H ATOM 834 HE21 GLN A 54 -7.434 1.286 7.349 1.00 0.00 H ATOM 835 HE22 GLN A 54 -8.281 -0.089 7.873 1.00 0.00 H ATOM 836 N GLU A 55 -3.970 3.368 9.576 1.00 0.00 N ATOM 837 CA GLU A 55 -2.500 3.190 9.409 1.00 0.00 C ATOM 838 C GLU A 55 -2.198 1.696 9.325 1.00 0.00 C ATOM 839 O GLU A 55 -2.690 0.914 10.114 1.00 0.00 O ATOM 840 CB GLU A 55 -1.766 3.798 10.607 1.00 0.00 C ATOM 841 CG GLU A 55 -2.064 5.295 10.679 1.00 0.00 C ATOM 842 CD GLU A 55 -0.770 6.061 10.959 1.00 0.00 C ATOM 843 OE1 GLU A 55 0.207 5.803 10.276 1.00 0.00 O ATOM 844 OE2 GLU A 55 -0.778 6.892 11.852 1.00 0.00 O ATOM 845 H GLU A 55 -4.473 2.760 10.158 1.00 0.00 H ATOM 846 HA GLU A 55 -2.178 3.677 8.500 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.100 3.317 11.515 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.703 3.649 10.490 1.00 0.00 H ATOM 849 HG2 GLU A 55 -2.481 5.623 9.737 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.771 5.483 11.472 1.00 0.00 H ATOM 851 N VAL A 56 -1.406 1.281 8.376 1.00 0.00 N ATOM 852 CA VAL A 56 -1.109 -0.175 8.268 1.00 0.00 C ATOM 853 C VAL A 56 0.360 -0.394 7.892 1.00 0.00 C ATOM 854 O VAL A 56 0.881 0.275 7.021 1.00 0.00 O ATOM 855 CB VAL A 56 -1.999 -0.790 7.186 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.451 -0.806 7.666 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.896 0.047 5.910 1.00 0.00 C ATOM 858 H VAL A 56 -1.020 1.917 7.735 1.00 0.00 H ATOM 859 HA VAL A 56 -1.320 -0.650 9.213 1.00 0.00 H ATOM 860 HB VAL A 56 -1.676 -1.801 6.984 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.483 -1.100 8.704 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.876 0.181 7.558 1.00 0.00 H ATOM 863 HG13 VAL A 56 -4.018 -1.509 7.074 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.009 0.663 5.955 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.835 -0.607 5.052 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.768 0.678 5.821 1.00 0.00 H ATOM 867 N PRO A 57 0.980 -1.347 8.549 1.00 0.00 N ATOM 868 CA PRO A 57 2.384 -1.702 8.290 1.00 0.00 C ATOM 869 C PRO A 57 2.453 -2.597 7.049 1.00 0.00 C ATOM 870 O PRO A 57 1.576 -3.403 6.810 1.00 0.00 O ATOM 871 CB PRO A 57 2.799 -2.476 9.544 1.00 0.00 C ATOM 872 CG PRO A 57 1.492 -3.011 10.177 1.00 0.00 C ATOM 873 CD PRO A 57 0.345 -2.151 9.615 1.00 0.00 C ATOM 874 HA PRO A 57 2.992 -0.821 8.170 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.449 -3.298 9.275 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.295 -1.818 10.240 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.349 -4.049 9.906 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.530 -2.910 11.251 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.434 -2.781 9.204 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.053 -1.505 10.380 1.00 0.00 H ATOM 881 N VAL A 58 3.474 -2.464 6.253 1.00 0.00 N ATOM 882 CA VAL A 58 3.563 -3.315 5.034 1.00 0.00 C ATOM 883 C VAL A 58 5.021 -3.690 4.761 1.00 0.00 C ATOM 884 O VAL A 58 5.911 -3.386 5.532 1.00 0.00 O ATOM 885 CB VAL A 58 2.985 -2.549 3.836 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.771 -1.738 4.288 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.043 -1.600 3.261 1.00 0.00 C ATOM 888 H VAL A 58 4.174 -1.809 6.451 1.00 0.00 H ATOM 889 HA VAL A 58 2.989 -4.217 5.190 1.00 0.00 H ATOM 890 HB VAL A 58 2.679 -3.255 3.075 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.210 -2.303 5.018 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.102 -0.810 4.729 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.141 -1.526 3.436 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.705 -1.276 4.051 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.613 -2.119 2.502 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.556 -0.741 2.823 1.00 0.00 H ATOM 897 N LYS A 59 5.266 -4.349 3.663 1.00 0.00 N ATOM 898 CA LYS A 59 6.657 -4.749 3.323 1.00 0.00 C ATOM 899 C LYS A 59 7.038 -4.155 1.966 1.00 0.00 C ATOM 900 O LYS A 59 6.274 -4.203 1.022 1.00 0.00 O ATOM 901 CB LYS A 59 6.737 -6.274 3.244 1.00 0.00 C ATOM 902 CG LYS A 59 6.845 -6.858 4.654 1.00 0.00 C ATOM 903 CD LYS A 59 7.630 -8.172 4.605 1.00 0.00 C ATOM 904 CE LYS A 59 6.969 -9.201 5.525 1.00 0.00 C ATOM 905 NZ LYS A 59 8.016 -9.907 6.318 1.00 0.00 N ATOM 906 H LYS A 59 4.531 -4.579 3.058 1.00 0.00 H ATOM 907 HA LYS A 59 7.335 -4.390 4.082 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.846 -6.653 2.764 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.604 -6.560 2.670 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.356 -6.156 5.297 1.00 0.00 H ATOM 911 HG3 LYS A 59 5.855 -7.047 5.043 1.00 0.00 H ATOM 912 HD2 LYS A 59 7.639 -8.548 3.592 1.00 0.00 H ATOM 913 HD3 LYS A 59 8.644 -7.999 4.934 1.00 0.00 H ATOM 914 HE2 LYS A 59 6.286 -8.699 6.195 1.00 0.00 H ATOM 915 HE3 LYS A 59 6.425 -9.919 4.929 1.00 0.00 H ATOM 916 HZ1 LYS A 59 8.935 -9.448 6.165 1.00 0.00 H ATOM 917 HZ2 LYS A 59 7.773 -9.864 7.328 1.00 0.00 H ATOM 918 HZ3 LYS A 59 8.067 -10.901 6.015 1.00 0.00 H ATOM 919 N VAL A 60 8.212 -3.598 1.859 1.00 0.00 N ATOM 920 CA VAL A 60 8.640 -3.008 0.560 1.00 0.00 C ATOM 921 C VAL A 60 8.753 -4.125 -0.482 1.00 0.00 C ATOM 922 O VAL A 60 9.727 -4.852 -0.522 1.00 0.00 O ATOM 923 CB VAL A 60 9.998 -2.325 0.736 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.434 -1.699 -0.589 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.880 -1.232 1.802 1.00 0.00 C ATOM 926 H VAL A 60 8.815 -3.572 2.632 1.00 0.00 H ATOM 927 HA VAL A 60 7.909 -2.283 0.235 1.00 0.00 H ATOM 928 HB VAL A 60 10.732 -3.054 1.048 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.571 -1.569 -1.226 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.890 -0.738 -0.400 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.146 -2.347 -1.077 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.906 -1.284 2.264 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.643 -1.377 2.553 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.008 -0.263 1.340 1.00 0.00 H ATOM 1112 N LEU A 71 4.138 -1.574 -2.458 1.00 0.00 N ATOM 1113 CA LEU A 71 4.152 -1.961 -1.021 1.00 0.00 C ATOM 1114 C LEU A 71 3.249 -3.178 -0.827 1.00 0.00 C ATOM 1115 O LEU A 71 2.322 -3.400 -1.580 1.00 0.00 O ATOM 1116 CB LEU A 71 3.632 -0.799 -0.173 1.00 0.00 C ATOM 1117 CG LEU A 71 4.748 0.226 0.026 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.238 1.365 0.908 1.00 0.00 C ATOM 1119 CD2 LEU A 71 5.944 -0.447 0.703 1.00 0.00 C ATOM 1120 H LEU A 71 3.439 -0.977 -2.796 1.00 0.00 H ATOM 1121 HA LEU A 71 5.161 -2.206 -0.721 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.798 -0.332 -0.676 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.311 -1.171 0.789 1.00 0.00 H ATOM 1124 HG LEU A 71 5.049 0.620 -0.933 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.166 1.286 1.015 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.701 1.302 1.881 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.485 2.312 0.452 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.670 -1.447 1.008 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.768 -0.496 0.008 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.237 0.126 1.570 1.00 0.00 H ATOM 1131 N SER A 72 3.511 -3.972 0.171 1.00 0.00 N ATOM 1132 CA SER A 72 2.665 -5.175 0.396 1.00 0.00 C ATOM 1133 C SER A 72 2.035 -5.121 1.789 1.00 0.00 C ATOM 1134 O SER A 72 2.672 -5.415 2.782 1.00 0.00 O ATOM 1135 CB SER A 72 3.529 -6.424 0.273 1.00 0.00 C ATOM 1136 OG SER A 72 3.122 -7.167 -0.869 1.00 0.00 O ATOM 1137 H SER A 72 4.267 -3.783 0.768 1.00 0.00 H ATOM 1138 HA SER A 72 1.887 -5.212 -0.346 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.563 -6.140 0.163 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.413 -7.021 1.164 1.00 0.00 H ATOM 1141 HG SER A 72 3.091 -8.094 -0.624 1.00 0.00 H ATOM 1142 N ILE A 73 0.785 -4.750 1.872 1.00 0.00 N ATOM 1143 CA ILE A 73 0.114 -4.681 3.200 1.00 0.00 C ATOM 1144 C ILE A 73 0.454 -5.948 3.997 1.00 0.00 C ATOM 1145 O ILE A 73 0.463 -7.041 3.468 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.411 -4.531 2.990 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.812 -3.086 3.313 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.202 -5.494 3.893 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.330 -2.987 3.498 1.00 0.00 C ATOM 1150 H ILE A 73 0.288 -4.521 1.058 1.00 0.00 H ATOM 1151 HA ILE A 73 0.486 -3.819 3.737 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.648 -4.741 1.958 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.320 -2.771 4.223 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.510 -2.441 2.502 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.798 -6.491 3.801 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.128 -5.167 4.920 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.240 -5.499 3.591 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.826 -3.469 2.669 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.613 -3.474 4.420 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.620 -1.947 3.536 1.00 0.00 H ATOM 1161 N LYS A 74 0.735 -5.803 5.263 1.00 0.00 N ATOM 1162 CA LYS A 74 1.079 -6.994 6.091 1.00 0.00 C ATOM 1163 C LYS A 74 0.040 -8.097 5.873 1.00 0.00 C ATOM 1164 O LYS A 74 -1.108 -7.835 5.575 1.00 0.00 O ATOM 1165 CB LYS A 74 1.097 -6.597 7.570 1.00 0.00 C ATOM 1166 CG LYS A 74 2.543 -6.554 8.067 1.00 0.00 C ATOM 1167 CD LYS A 74 2.915 -7.905 8.679 1.00 0.00 C ATOM 1168 CE LYS A 74 4.282 -7.797 9.359 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.286 -8.580 8.583 1.00 0.00 N ATOM 1170 H LYS A 74 0.725 -4.910 5.668 1.00 0.00 H ATOM 1171 HA LYS A 74 2.055 -7.358 5.806 1.00 0.00 H ATOM 1172 HB2 LYS A 74 0.645 -5.622 7.686 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.542 -7.324 8.144 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.201 -6.339 7.238 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.643 -5.782 8.816 1.00 0.00 H ATOM 1176 HD2 LYS A 74 2.171 -8.188 9.409 1.00 0.00 H ATOM 1177 HD3 LYS A 74 2.961 -8.652 7.902 1.00 0.00 H ATOM 1178 HE2 LYS A 74 4.585 -6.761 9.394 1.00 0.00 H ATOM 1179 HE3 LYS A 74 4.217 -8.187 10.363 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.921 -8.761 7.627 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 6.171 -8.041 8.519 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.464 -9.486 9.065 1.00 0.00 H