ATOM 111 N VAL A 7 0.156 -8.277 -5.365 1.00 0.00 N ATOM 112 CA VAL A 7 1.415 -8.860 -5.802 1.00 0.00 C ATOM 113 C VAL A 7 2.475 -7.773 -5.984 1.00 0.00 C ATOM 114 O VAL A 7 2.157 -6.583 -5.975 1.00 0.00 O ATOM 115 CB VAL A 7 1.207 -9.726 -7.060 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.142 -10.798 -6.863 1.00 0.00 C ATOM 117 CG2 VAL A 7 0.903 -8.878 -8.285 1.00 0.00 C ATOM 118 H VAL A 7 -0.220 -7.522 -5.903 1.00 0.00 H ATOM 119 HA VAL A 7 1.774 -9.532 -5.007 1.00 0.00 H ATOM 120 HB VAL A 7 2.153 -10.242 -7.252 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.732 -10.359 -6.381 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.146 -11.208 -7.832 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.539 -11.596 -6.236 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.674 -8.114 -8.399 1.00 0.00 H ATOM 125 HG22 VAL A 7 0.889 -9.512 -9.172 1.00 0.00 H ATOM 126 HG23 VAL A 7 -0.068 -8.399 -8.165 1.00 0.00 H ATOM 127 N CYS A 8 3.624 -8.208 -6.502 1.00 0.00 N ATOM 128 CA CYS A 8 4.699 -7.298 -6.864 1.00 0.00 C ATOM 129 C CYS A 8 4.853 -7.280 -8.405 1.00 0.00 C ATOM 130 O CYS A 8 5.539 -8.140 -8.986 1.00 0.00 O ATOM 131 CB CYS A 8 6.009 -7.697 -6.198 1.00 0.00 C ATOM 132 SG CYS A 8 7.327 -6.459 -6.308 1.00 0.00 S ATOM 133 H CYS A 8 3.842 -9.184 -6.445 1.00 0.00 H ATOM 134 HA CYS A 8 4.446 -6.287 -6.548 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.814 -7.886 -5.137 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.366 -8.616 -6.671 1.00 0.00 H ATOM 137 N PRO A 9 4.516 -6.105 -8.982 1.00 0.00 N ATOM 138 CA PRO A 9 4.805 -5.799 -10.405 1.00 0.00 C ATOM 139 C PRO A 9 6.295 -5.761 -10.735 1.00 0.00 C ATOM 140 O PRO A 9 6.679 -5.604 -11.892 1.00 0.00 O ATOM 141 CB PRO A 9 4.095 -4.487 -10.718 1.00 0.00 C ATOM 142 CG PRO A 9 3.167 -4.167 -9.582 1.00 0.00 C ATOM 143 CD PRO A 9 3.613 -5.053 -8.427 1.00 0.00 C ATOM 144 HA PRO A 9 4.426 -6.537 -10.976 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.771 -3.760 -10.822 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.563 -4.596 -11.556 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.281 -3.207 -9.328 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.227 -4.398 -9.833 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.119 -4.505 -7.760 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.814 -5.491 -8.013 1.00 0.00 H ATOM 151 N ALA A 10 7.100 -5.653 -9.680 1.00 0.00 N ATOM 152 CA ALA A 10 8.547 -5.576 -9.827 1.00 0.00 C ATOM 153 C ALA A 10 9.135 -6.968 -10.034 1.00 0.00 C ATOM 154 O ALA A 10 9.560 -7.317 -11.133 1.00 0.00 O ATOM 155 CB ALA A 10 9.170 -4.885 -8.619 1.00 0.00 C ATOM 156 H ALA A 10 6.734 -5.833 -8.766 1.00 0.00 H ATOM 157 HA ALA A 10 8.781 -4.969 -10.718 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.435 -4.213 -8.189 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.455 -5.644 -7.896 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.041 -4.332 -8.949 1.00 0.00 H ATOM 161 N CYS A 11 9.169 -7.748 -8.956 1.00 0.00 N ATOM 162 CA CYS A 11 9.960 -8.971 -8.926 1.00 0.00 C ATOM 163 C CYS A 11 9.150 -10.175 -9.386 1.00 0.00 C ATOM 164 O CYS A 11 9.659 -11.301 -9.412 1.00 0.00 O ATOM 165 CB CYS A 11 10.635 -9.176 -7.581 1.00 0.00 C ATOM 166 SG CYS A 11 9.545 -9.420 -6.165 1.00 0.00 S ATOM 167 H CYS A 11 8.831 -7.392 -8.084 1.00 0.00 H ATOM 168 HA CYS A 11 10.777 -8.841 -9.676 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.300 -10.046 -7.659 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.256 -8.286 -7.381 1.00 0.00 H ATOM 171 N GLU A 12 7.843 -9.978 -9.512 1.00 0.00 N ATOM 172 CA GLU A 12 6.885 -11.072 -9.596 1.00 0.00 C ATOM 173 C GLU A 12 6.966 -11.944 -8.342 1.00 0.00 C ATOM 174 O GLU A 12 6.948 -13.174 -8.422 1.00 0.00 O ATOM 175 CB GLU A 12 7.162 -11.854 -10.870 1.00 0.00 C ATOM 176 CG GLU A 12 6.447 -11.374 -12.107 1.00 0.00 C ATOM 177 CD GLU A 12 5.952 -12.413 -13.072 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.368 -13.353 -12.492 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.188 -12.399 -14.268 1.00 0.00 O ATOM 180 H GLU A 12 7.483 -9.047 -9.472 1.00 0.00 H ATOM 181 HA GLU A 12 5.861 -10.648 -9.654 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.231 -11.963 -10.959 1.00 0.00 H ATOM 183 HB3 GLU A 12 6.857 -12.861 -10.619 1.00 0.00 H ATOM 184 HG2 GLU A 12 5.569 -10.827 -11.738 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.084 -10.680 -12.670 1.00 0.00 H ATOM 186 N SER A 13 6.789 -11.295 -7.191 1.00 0.00 N ATOM 187 CA SER A 13 6.430 -11.986 -5.959 1.00 0.00 C ATOM 188 C SER A 13 4.992 -11.660 -5.567 1.00 0.00 C ATOM 189 O SER A 13 4.293 -10.941 -6.278 1.00 0.00 O ATOM 190 CB SER A 13 7.397 -11.661 -4.829 1.00 0.00 C ATOM 191 OG SER A 13 7.177 -10.360 -4.314 1.00 0.00 O ATOM 192 H SER A 13 6.748 -10.296 -7.192 1.00 0.00 H ATOM 193 HA SER A 13 6.491 -13.070 -6.140 1.00 0.00 H ATOM 194 HB2 SER A 13 7.244 -12.387 -4.023 1.00 0.00 H ATOM 195 HB3 SER A 13 8.421 -11.736 -5.201 1.00 0.00 H ATOM 196 HG SER A 13 6.219 -10.451 -3.804 1.00 0.00 H ATOM 197 N ALA A 14 4.658 -12.001 -4.324 1.00 0.00 N ATOM 198 CA ALA A 14 3.305 -11.802 -3.818 1.00 0.00 C ATOM 199 C ALA A 14 3.309 -11.364 -2.353 1.00 0.00 C ATOM 200 O ALA A 14 2.248 -11.116 -1.775 1.00 0.00 O ATOM 201 CB ALA A 14 2.497 -13.083 -3.987 1.00 0.00 C ATOM 202 H ALA A 14 5.255 -12.619 -3.808 1.00 0.00 H ATOM 203 HA ALA A 14 2.837 -11.002 -4.396 1.00 0.00 H ATOM 204 HB1 ALA A 14 2.888 -13.629 -4.838 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.610 -13.676 -3.079 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.459 -12.826 -4.140 1.00 0.00 H ATOM 207 N GLU A 15 4.453 -11.580 -1.710 1.00 0.00 N ATOM 208 CA GLU A 15 4.607 -11.261 -0.298 1.00 0.00 C ATOM 209 C GLU A 15 4.899 -9.768 -0.126 1.00 0.00 C ATOM 210 O GLU A 15 6.019 -9.323 -0.387 1.00 0.00 O ATOM 211 CB GLU A 15 5.738 -12.116 0.259 1.00 0.00 C ATOM 212 CG GLU A 15 5.637 -13.593 -0.012 1.00 0.00 C ATOM 213 CD GLU A 15 5.202 -14.483 1.120 1.00 0.00 C ATOM 214 OE1 GLU A 15 3.959 -14.495 1.251 1.00 0.00 O ATOM 215 OE2 GLU A 15 5.970 -14.985 1.923 1.00 0.00 O ATOM 216 H GLU A 15 5.282 -11.713 -2.253 1.00 0.00 H ATOM 217 HA GLU A 15 3.675 -11.500 0.240 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.667 -11.647 -0.025 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.701 -11.917 1.320 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.887 -13.692 -0.808 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.596 -13.982 -0.380 1.00 0.00 H ATOM 222 N LEU A 16 4.032 -9.118 0.650 1.00 0.00 N ATOM 223 CA LEU A 16 4.181 -7.700 0.935 1.00 0.00 C ATOM 224 C LEU A 16 3.905 -7.420 2.411 1.00 0.00 C ATOM 225 O LEU A 16 3.423 -8.290 3.136 1.00 0.00 O ATOM 226 CB LEU A 16 3.263 -6.925 -0.024 1.00 0.00 C ATOM 227 CG LEU A 16 3.234 -7.384 -1.471 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.363 -6.467 -2.318 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.661 -7.395 -2.010 1.00 0.00 C ATOM 230 H LEU A 16 3.171 -9.558 0.900 1.00 0.00 H ATOM 231 HA LEU A 16 5.219 -7.402 0.722 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.246 -6.998 0.368 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.587 -5.881 -0.012 1.00 0.00 H ATOM 234 HG LEU A 16 2.829 -8.401 -1.513 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.845 -5.774 -1.661 1.00 0.00 H ATOM 236 HD12 LEU A 16 3.000 -5.924 -3.010 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.647 -7.075 -2.864 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.345 -7.380 -1.167 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.802 -8.298 -2.594 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.804 -6.516 -2.628 1.00 0.00 H ATOM 241 N ILE A 17 4.392 -6.273 2.871 1.00 0.00 N ATOM 242 CA ILE A 17 4.442 -5.970 4.295 1.00 0.00 C ATOM 243 C ILE A 17 3.987 -4.537 4.549 1.00 0.00 C ATOM 244 O ILE A 17 4.328 -3.625 3.798 1.00 0.00 O ATOM 245 CB ILE A 17 5.893 -6.230 4.856 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.926 -5.542 3.925 1.00 0.00 C ATOM 247 CG2 ILE A 17 6.195 -7.730 5.055 1.00 0.00 C ATOM 248 CD1 ILE A 17 8.404 -5.836 4.280 1.00 0.00 C ATOM 249 H ILE A 17 4.847 -5.640 2.246 1.00 0.00 H ATOM 250 HA ILE A 17 3.757 -6.647 4.825 1.00 0.00 H ATOM 251 HB ILE A 17 5.955 -5.741 5.832 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.739 -5.884 2.901 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.763 -4.460 3.979 1.00 0.00 H ATOM 254 HG21 ILE A 17 5.907 -8.245 4.149 1.00 0.00 H ATOM 255 HG22 ILE A 17 7.256 -7.828 5.238 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.618 -8.072 5.900 1.00 0.00 H ATOM 257 HD11 ILE A 17 8.473 -5.889 5.356 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.666 -6.776 3.821 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.997 -5.025 3.887 1.00 0.00 H ATOM 260 N TYR A 18 3.094 -4.387 5.522 1.00 0.00 N ATOM 261 CA TYR A 18 2.384 -3.133 5.730 1.00 0.00 C ATOM 262 C TYR A 18 3.179 -2.220 6.659 1.00 0.00 C ATOM 263 O TYR A 18 3.528 -2.605 7.773 1.00 0.00 O ATOM 264 CB TYR A 18 0.967 -3.385 6.290 1.00 0.00 C ATOM 265 CG TYR A 18 -0.036 -2.307 5.951 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.729 -2.340 4.742 1.00 0.00 C ATOM 267 CD2 TYR A 18 -0.290 -1.246 6.825 1.00 0.00 C ATOM 268 CE1 TYR A 18 -1.679 -1.375 4.423 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.231 -0.267 6.519 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.939 -0.348 5.320 1.00 0.00 C ATOM 271 OH TYR A 18 -2.915 0.553 4.998 1.00 0.00 O ATOM 272 H TYR A 18 2.793 -5.185 6.044 1.00 0.00 H ATOM 273 HA TYR A 18 2.272 -2.623 4.762 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.606 -4.332 5.881 1.00 0.00 H ATOM 275 HB3 TYR A 18 1.042 -3.458 7.378 1.00 0.00 H ATOM 276 HD1 TYR A 18 -0.532 -3.130 4.047 1.00 0.00 H ATOM 277 HD2 TYR A 18 0.242 -1.190 7.752 1.00 0.00 H ATOM 278 HE1 TYR A 18 -2.206 -1.424 3.494 1.00 0.00 H ATOM 279 HE2 TYR A 18 -1.410 0.542 7.198 1.00 0.00 H ATOM 280 HH TYR A 18 -3.541 0.572 5.888 1.00 0.00 H ATOM 281 N ASP A 19 3.308 -0.962 6.249 1.00 0.00 N ATOM 282 CA ASP A 19 3.823 0.085 7.114 1.00 0.00 C ATOM 283 C ASP A 19 2.674 1.032 7.524 1.00 0.00 C ATOM 284 O ASP A 19 2.420 2.058 6.874 1.00 0.00 O ATOM 285 CB ASP A 19 5.016 0.805 6.501 1.00 0.00 C ATOM 286 CG ASP A 19 6.242 0.811 7.394 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.315 1.741 8.226 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.096 -0.082 7.305 1.00 0.00 O ATOM 289 H ASP A 19 2.946 -0.695 5.355 1.00 0.00 H ATOM 290 HA ASP A 19 4.174 -0.381 8.040 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.274 0.308 5.561 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.728 1.841 6.299 1.00 0.00 H ATOM 293 N PRO A 20 1.899 0.591 8.534 1.00 0.00 N ATOM 294 CA PRO A 20 0.613 1.240 8.897 1.00 0.00 C ATOM 295 C PRO A 20 0.760 2.710 9.282 1.00 0.00 C ATOM 296 O PRO A 20 -0.234 3.410 9.478 1.00 0.00 O ATOM 297 CB PRO A 20 -0.004 0.395 10.003 1.00 0.00 C ATOM 298 CG PRO A 20 0.998 -0.636 10.434 1.00 0.00 C ATOM 299 CD PRO A 20 2.068 -0.647 9.350 1.00 0.00 C ATOM 300 HA PRO A 20 0.013 1.237 8.088 1.00 0.00 H ATOM 301 HB2 PRO A 20 -0.223 0.984 10.780 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.829 -0.053 9.660 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.407 -0.353 11.301 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.565 -1.536 10.480 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.974 -0.641 9.773 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.941 -1.449 8.765 1.00 0.00 H ATOM 307 N GLU A 21 1.987 3.074 9.644 1.00 0.00 N ATOM 308 CA GLU A 21 2.292 4.445 10.031 1.00 0.00 C ATOM 309 C GLU A 21 2.057 5.390 8.853 1.00 0.00 C ATOM 310 O GLU A 21 1.153 6.223 8.889 1.00 0.00 O ATOM 311 CB GLU A 21 3.741 4.488 10.503 1.00 0.00 C ATOM 312 CG GLU A 21 3.950 4.363 11.989 1.00 0.00 C ATOM 313 CD GLU A 21 3.441 5.477 12.861 1.00 0.00 C ATOM 314 OE1 GLU A 21 3.197 6.600 12.456 1.00 0.00 O ATOM 315 OE2 GLU A 21 3.132 5.072 14.003 1.00 0.00 O ATOM 316 H GLU A 21 2.758 2.466 9.447 1.00 0.00 H ATOM 317 HA GLU A 21 1.634 4.747 10.863 1.00 0.00 H ATOM 318 HB2 GLU A 21 4.299 3.800 9.889 1.00 0.00 H ATOM 319 HB3 GLU A 21 4.092 5.444 10.144 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.416 3.450 12.281 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.018 4.236 12.215 1.00 0.00 H ATOM 322 N ARG A 22 2.687 5.049 7.730 1.00 0.00 N ATOM 323 CA ARG A 22 2.564 5.843 6.517 1.00 0.00 C ATOM 324 C ARG A 22 1.343 5.402 5.714 1.00 0.00 C ATOM 325 O ARG A 22 0.932 6.077 4.772 1.00 0.00 O ATOM 326 CB ARG A 22 3.821 5.744 5.642 1.00 0.00 C ATOM 327 CG ARG A 22 5.115 6.132 6.346 1.00 0.00 C ATOM 328 CD ARG A 22 5.114 7.569 6.745 1.00 0.00 C ATOM 329 NE ARG A 22 4.999 8.457 5.597 1.00 0.00 N ATOM 330 CZ ARG A 22 6.038 9.102 5.063 1.00 0.00 C ATOM 331 NH1 ARG A 22 7.287 8.825 5.423 1.00 0.00 N ATOM 332 NH2 ARG A 22 5.821 10.007 4.108 1.00 0.00 N ATOM 333 H ARG A 22 3.407 4.356 7.761 1.00 0.00 H ATOM 334 HA ARG A 22 2.431 6.900 6.792 1.00 0.00 H ATOM 335 HB2 ARG A 22 3.913 4.710 5.302 1.00 0.00 H ATOM 336 HB3 ARG A 22 3.686 6.405 4.783 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.230 5.515 7.242 1.00 0.00 H ATOM 338 HG3 ARG A 22 5.956 5.952 5.670 1.00 0.00 H ATOM 339 HD2 ARG A 22 4.270 7.747 7.417 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.049 7.789 7.268 1.00 0.00 H ATOM 341 HE ARG A 22 4.096 8.587 5.186 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.464 8.134 6.123 1.00 0.00 H ATOM 343 HH12 ARG A 22 8.050 9.310 4.995 1.00 0.00 H ATOM 344 HH21 ARG A 22 4.886 10.210 3.814 1.00 0.00 H ATOM 345 HH22 ARG A 22 6.593 10.483 3.686 1.00 0.00 H ATOM 346 N GLY A 23 0.874 4.194 6.008 1.00 0.00 N ATOM 347 CA GLY A 23 -0.124 3.532 5.181 1.00 0.00 C ATOM 348 C GLY A 23 0.523 2.959 3.923 1.00 0.00 C ATOM 349 O GLY A 23 -0.027 3.065 2.828 1.00 0.00 O ATOM 350 H GLY A 23 1.309 3.656 6.731 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.597 2.716 5.747 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.904 4.250 4.889 1.00 0.00 H ATOM 353 N GLU A 24 1.791 2.580 4.067 1.00 0.00 N ATOM 354 CA GLU A 24 2.538 1.985 2.965 1.00 0.00 C ATOM 355 C GLU A 24 2.358 0.467 2.971 1.00 0.00 C ATOM 356 O GLU A 24 2.138 -0.133 4.020 1.00 0.00 O ATOM 357 CB GLU A 24 4.002 2.376 3.128 1.00 0.00 C ATOM 358 CG GLU A 24 4.899 2.060 1.961 1.00 0.00 C ATOM 359 CD GLU A 24 5.601 3.209 1.291 1.00 0.00 C ATOM 360 OE1 GLU A 24 5.032 4.044 0.609 1.00 0.00 O ATOM 361 OE2 GLU A 24 6.777 3.336 1.696 1.00 0.00 O ATOM 362 H GLU A 24 2.175 2.492 4.987 1.00 0.00 H ATOM 363 HA GLU A 24 2.161 2.383 2.008 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.025 3.396 3.479 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.308 1.829 4.007 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.671 1.337 2.257 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.247 1.595 1.211 1.00 0.00 H ATOM 368 N ILE A 25 2.673 -0.143 1.833 1.00 0.00 N ATOM 369 CA ILE A 25 2.811 -1.588 1.742 1.00 0.00 C ATOM 370 C ILE A 25 3.967 -1.950 0.811 1.00 0.00 C ATOM 371 O ILE A 25 3.954 -1.614 -0.369 1.00 0.00 O ATOM 372 CB ILE A 25 1.461 -2.248 1.269 1.00 0.00 C ATOM 373 CG1 ILE A 25 0.270 -1.563 1.987 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.451 -3.780 1.459 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.224 -0.264 1.303 1.00 0.00 C ATOM 376 H ILE A 25 2.887 0.401 1.022 1.00 0.00 H ATOM 377 HA ILE A 25 3.042 -1.985 2.741 1.00 0.00 H ATOM 378 HB ILE A 25 1.360 -2.043 0.199 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.561 -2.275 2.022 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.582 -1.320 3.008 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.749 -3.986 2.477 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.446 -4.127 1.267 1.00 0.00 H ATOM 383 HG23 ILE A 25 2.152 -4.202 0.753 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.466 -0.040 0.503 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.217 -0.455 0.925 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.228 0.514 2.051 1.00 0.00 H ATOM 387 N VAL A 26 4.985 -2.580 1.386 1.00 0.00 N ATOM 388 CA VAL A 26 6.240 -2.806 0.687 1.00 0.00 C ATOM 389 C VAL A 26 6.368 -4.279 0.292 1.00 0.00 C ATOM 390 O VAL A 26 5.693 -5.136 0.863 1.00 0.00 O ATOM 391 CB VAL A 26 7.435 -2.298 1.516 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.715 -2.190 0.692 1.00 0.00 C ATOM 393 CG2 VAL A 26 7.126 -0.980 2.208 1.00 0.00 C ATOM 394 H VAL A 26 4.928 -2.840 2.348 1.00 0.00 H ATOM 395 HA VAL A 26 6.224 -2.222 -0.247 1.00 0.00 H ATOM 396 HB VAL A 26 7.618 -3.039 2.298 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.529 -1.576 -0.188 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.498 -1.730 1.297 1.00 0.00 H ATOM 399 HG13 VAL A 26 9.032 -3.185 0.383 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.135 -1.032 2.662 1.00 0.00 H ATOM 401 HG22 VAL A 26 7.870 -0.791 2.982 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.148 -0.170 1.477 1.00 0.00 H ATOM 403 N CYS A 27 7.474 -4.566 -0.394 1.00 0.00 N ATOM 404 CA CYS A 27 7.783 -5.935 -0.800 1.00 0.00 C ATOM 405 C CYS A 27 8.824 -6.530 0.149 1.00 0.00 C ATOM 406 O CYS A 27 10.005 -6.176 0.071 1.00 0.00 O ATOM 407 CB CYS A 27 8.226 -5.982 -2.252 1.00 0.00 C ATOM 408 SG CYS A 27 8.377 -7.635 -2.973 1.00 0.00 S ATOM 409 H CYS A 27 7.937 -3.829 -0.893 1.00 0.00 H ATOM 410 HA CYS A 27 6.866 -6.536 -0.708 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.490 -5.422 -2.848 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.197 -5.486 -2.335 1.00 0.00 H ATOM 413 N ALA A 28 8.463 -7.680 0.720 1.00 0.00 N ATOM 414 CA ALA A 28 9.356 -8.418 1.595 1.00 0.00 C ATOM 415 C ALA A 28 10.424 -9.166 0.814 1.00 0.00 C ATOM 416 O ALA A 28 11.275 -9.843 1.397 1.00 0.00 O ATOM 417 CB ALA A 28 8.554 -9.374 2.478 1.00 0.00 C ATOM 418 H ALA A 28 7.519 -8.001 0.632 1.00 0.00 H ATOM 419 HA ALA A 28 9.863 -7.700 2.267 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.569 -9.495 2.040 1.00 0.00 H ATOM 421 HB2 ALA A 28 9.075 -10.324 2.512 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.480 -8.943 3.469 1.00 0.00 H ATOM 423 N LYS A 29 10.325 -9.114 -0.508 1.00 0.00 N ATOM 424 CA LYS A 29 11.386 -9.611 -1.377 1.00 0.00 C ATOM 425 C LYS A 29 12.341 -8.480 -1.747 1.00 0.00 C ATOM 426 O LYS A 29 13.447 -8.389 -1.217 1.00 0.00 O ATOM 427 CB LYS A 29 10.827 -10.231 -2.658 1.00 0.00 C ATOM 428 CG LYS A 29 11.151 -11.716 -2.820 1.00 0.00 C ATOM 429 CD LYS A 29 9.954 -12.542 -3.257 1.00 0.00 C ATOM 430 CE LYS A 29 9.960 -13.937 -2.788 1.00 0.00 C ATOM 431 NZ LYS A 29 10.863 -14.783 -3.608 1.00 0.00 N ATOM 432 H LYS A 29 9.642 -8.512 -0.926 1.00 0.00 H ATOM 433 HA LYS A 29 11.953 -10.387 -0.843 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.741 -10.112 -2.648 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.247 -9.691 -3.510 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.946 -11.829 -3.562 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.489 -12.114 -1.858 1.00 0.00 H ATOM 438 HD2 LYS A 29 9.046 -12.024 -2.937 1.00 0.00 H ATOM 439 HD3 LYS A 29 9.934 -12.521 -4.350 1.00 0.00 H ATOM 440 HE2 LYS A 29 10.288 -13.966 -1.745 1.00 0.00 H ATOM 441 HE3 LYS A 29 8.940 -14.328 -2.860 1.00 0.00 H ATOM 442 HZ1 LYS A 29 11.188 -14.258 -4.396 1.00 0.00 H ATOM 443 HZ2 LYS A 29 11.644 -15.070 -3.054 1.00 0.00 H ATOM 444 HZ3 LYS A 29 10.366 -15.590 -3.927 1.00 0.00 H ATOM 445 N CYS A 30 11.919 -7.650 -2.699 1.00 0.00 N ATOM 446 CA CYS A 30 12.855 -6.792 -3.421 1.00 0.00 C ATOM 447 C CYS A 30 13.102 -5.486 -2.682 1.00 0.00 C ATOM 448 O CYS A 30 13.902 -4.657 -3.125 1.00 0.00 O ATOM 449 CB CYS A 30 12.443 -6.598 -4.869 1.00 0.00 C ATOM 450 SG CYS A 30 10.876 -5.746 -5.149 1.00 0.00 S ATOM 451 H CYS A 30 11.027 -7.813 -3.125 1.00 0.00 H ATOM 452 HA CYS A 30 13.831 -7.334 -3.437 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.236 -6.036 -5.380 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.373 -7.595 -5.336 1.00 0.00 H ATOM 455 N GLY A 31 12.206 -5.191 -1.736 1.00 0.00 N ATOM 456 CA GLY A 31 12.315 -3.975 -0.943 1.00 0.00 C ATOM 457 C GLY A 31 11.323 -2.912 -1.411 1.00 0.00 C ATOM 458 O GLY A 31 11.370 -1.770 -0.939 1.00 0.00 O ATOM 459 H GLY A 31 11.688 -5.954 -1.330 1.00 0.00 H ATOM 460 HA2 GLY A 31 12.128 -4.200 0.115 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.333 -3.568 -1.040 1.00 0.00 H ATOM 462 N TYR A 32 10.712 -3.192 -2.561 1.00 0.00 N ATOM 463 CA TYR A 32 9.934 -2.201 -3.288 1.00 0.00 C ATOM 464 C TYR A 32 8.616 -1.927 -2.560 1.00 0.00 C ATOM 465 O TYR A 32 7.812 -2.843 -2.378 1.00 0.00 O ATOM 466 CB TYR A 32 9.676 -2.645 -4.742 1.00 0.00 C ATOM 467 CG TYR A 32 8.810 -1.697 -5.542 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.209 -0.374 -5.737 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.697 -2.157 -6.252 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.488 0.487 -6.557 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.947 -1.299 -7.054 1.00 0.00 C ATOM 472 CZ TYR A 32 7.366 0.019 -7.225 1.00 0.00 C ATOM 473 OH TYR A 32 6.705 0.883 -8.054 1.00 0.00 O ATOM 474 H TYR A 32 10.604 -4.155 -2.814 1.00 0.00 H ATOM 475 HA TYR A 32 10.502 -1.258 -3.323 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.642 -2.732 -5.246 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.185 -3.621 -4.721 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.084 -0.012 -5.236 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.376 -3.170 -6.126 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.800 1.504 -6.676 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.066 -1.654 -7.548 1.00 0.00 H ATOM 482 HH TYR A 32 6.948 0.510 -9.047 1.00 0.00 H ATOM 483 N VAL A 33 8.299 -0.642 -2.429 1.00 0.00 N ATOM 484 CA VAL A 33 6.963 -0.214 -2.042 1.00 0.00 C ATOM 485 C VAL A 33 5.939 -0.679 -3.081 1.00 0.00 C ATOM 486 O VAL A 33 6.264 -0.805 -4.263 1.00 0.00 O ATOM 487 CB VAL A 33 6.916 1.305 -1.785 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.513 1.796 -1.443 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.910 1.726 -0.715 1.00 0.00 C ATOM 490 H VAL A 33 8.948 0.060 -2.723 1.00 0.00 H ATOM 491 HA VAL A 33 6.707 -0.709 -1.093 1.00 0.00 H ATOM 492 HB VAL A 33 7.212 1.798 -2.713 1.00 0.00 H ATOM 493 HG11 VAL A 33 5.117 1.210 -0.612 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.553 2.847 -1.161 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.865 1.675 -2.312 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.706 0.984 -0.644 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.340 2.693 -0.978 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.400 1.804 0.245 1.00 0.00 H ATOM 499 N ILE A 34 4.674 -0.562 -2.691 1.00 0.00 N ATOM 500 CA ILE A 34 3.557 -0.816 -3.593 1.00 0.00 C ATOM 501 C ILE A 34 2.717 0.453 -3.741 1.00 0.00 C ATOM 502 O ILE A 34 2.935 1.245 -4.656 1.00 0.00 O ATOM 503 CB ILE A 34 2.707 -2.026 -3.045 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.585 -3.305 -3.069 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.368 -2.216 -3.781 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.970 -3.795 -4.485 1.00 0.00 C ATOM 507 H ILE A 34 4.465 -0.448 -1.719 1.00 0.00 H ATOM 508 HA ILE A 34 3.944 -1.092 -4.577 1.00 0.00 H ATOM 509 HB ILE A 34 2.483 -1.807 -1.994 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.508 -3.089 -2.516 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.036 -4.103 -2.559 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.497 -1.875 -4.799 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.114 -3.264 -3.746 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.624 -1.619 -3.265 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.203 -3.459 -5.165 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.930 -3.361 -4.726 1.00 0.00 H ATOM 517 HD13 ILE A 34 4.024 -4.873 -4.451 1.00 0.00 H ATOM 518 N GLU A 35 1.922 0.724 -2.711 1.00 0.00 N ATOM 519 CA GLU A 35 1.244 2.008 -2.577 1.00 0.00 C ATOM 520 C GLU A 35 1.375 2.523 -1.146 1.00 0.00 C ATOM 521 O GLU A 35 2.082 1.941 -0.328 1.00 0.00 O ATOM 522 CB GLU A 35 -0.215 1.809 -2.971 1.00 0.00 C ATOM 523 CG GLU A 35 -0.530 1.982 -4.432 1.00 0.00 C ATOM 524 CD GLU A 35 -0.971 0.766 -5.201 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.212 0.029 -5.803 1.00 0.00 O ATOM 526 OE2 GLU A 35 -2.216 0.671 -5.250 1.00 0.00 O ATOM 527 H GLU A 35 1.897 0.104 -1.926 1.00 0.00 H ATOM 528 HA GLU A 35 1.705 2.739 -3.262 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.544 0.883 -2.524 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.735 2.545 -2.376 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.354 2.705 -4.468 1.00 0.00 H ATOM 532 HG3 GLU A 35 0.334 2.404 -4.962 1.00 0.00 H