ATOM 81 N ILE A 130 -5.522 3.178 -5.256 1.00 0.00 N ATOM 82 CA ILE A 130 -6.241 3.273 -3.991 1.00 0.00 C ATOM 83 C ILE A 130 -5.321 2.971 -2.815 1.00 0.00 C ATOM 84 O ILE A 130 -4.862 1.843 -2.641 1.00 0.00 O ATOM 85 CB ILE A 130 -7.447 2.316 -3.955 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.320 2.535 -5.186 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.259 2.527 -2.684 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.994 1.604 -6.334 1.00 0.00 C ATOM 89 H ILE A 130 -5.548 2.337 -5.758 1.00 0.00 H ATOM 90 HA ILE A 130 -6.609 4.284 -3.895 1.00 0.00 H ATOM 91 HB ILE A 130 -7.078 1.302 -3.956 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.353 2.382 -4.917 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.186 3.550 -5.531 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.650 3.024 -1.945 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.123 3.134 -2.905 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.581 1.569 -2.300 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.582 0.684 -5.945 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.894 1.388 -6.889 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.273 2.074 -6.985 1.00 0.00 H ATOM 100 N ALA A 131 -5.057 3.995 -2.013 1.00 0.00 N ATOM 101 CA ALA A 131 -4.190 3.851 -0.850 1.00 0.00 C ATOM 102 C ALA A 131 -4.315 5.054 0.080 1.00 0.00 C ATOM 103 O ALA A 131 -4.541 6.178 -0.369 1.00 0.00 O ATOM 104 CB ALA A 131 -2.745 3.673 -1.291 1.00 0.00 C ATOM 105 H ALA A 131 -5.457 4.868 -2.211 1.00 0.00 H ATOM 106 HA ALA A 131 -4.490 2.963 -0.315 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.085 3.948 -0.482 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.551 4.305 -2.145 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.575 2.641 -1.560 1.00 0.00 H ATOM 110 N MET A 132 -4.165 4.809 1.378 1.00 0.00 N ATOM 111 CA MET A 132 -4.261 5.873 2.370 1.00 0.00 C ATOM 112 C MET A 132 -3.161 6.911 2.162 1.00 0.00 C ATOM 113 O MET A 132 -2.064 6.583 1.710 1.00 0.00 O ATOM 114 CB MET A 132 -4.169 5.289 3.783 1.00 0.00 C ATOM 115 CG MET A 132 -5.517 5.142 4.469 1.00 0.00 C ATOM 116 SD MET A 132 -5.828 6.442 5.679 1.00 0.00 S ATOM 117 CE MET A 132 -4.400 6.260 6.746 1.00 0.00 C ATOM 118 H MET A 132 -3.986 3.893 1.674 1.00 0.00 H ATOM 119 HA MET A 132 -5.221 6.352 2.251 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.710 4.313 3.726 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.550 5.934 4.388 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.293 5.177 3.719 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.548 4.186 4.972 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.197 5.210 6.899 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.543 6.729 6.285 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.600 6.731 7.697 1.00 0.00 H ATOM 127 N PRO A 133 -3.442 8.185 2.491 1.00 0.00 N ATOM 128 CA PRO A 133 -2.469 9.271 2.337 1.00 0.00 C ATOM 129 C PRO A 133 -1.135 8.953 3.005 1.00 0.00 C ATOM 130 O PRO A 133 -0.091 9.467 2.603 1.00 0.00 O ATOM 131 CB PRO A 133 -3.145 10.456 3.029 1.00 0.00 C ATOM 132 CG PRO A 133 -4.602 10.160 2.952 1.00 0.00 C ATOM 133 CD PRO A 133 -4.725 8.664 3.037 1.00 0.00 C ATOM 134 HA PRO A 133 -2.301 9.506 1.296 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.807 10.518 4.054 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.900 11.369 2.507 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.116 10.626 3.779 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.000 10.515 2.013 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.847 8.353 4.064 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.553 8.318 2.436 1.00 0.00 H ATOM 141 N SER A 134 -1.178 8.105 4.026 1.00 0.00 N ATOM 142 CA SER A 134 0.029 7.720 4.751 1.00 0.00 C ATOM 143 C SER A 134 0.680 6.496 4.115 1.00 0.00 C ATOM 144 O SER A 134 1.906 6.373 4.095 1.00 0.00 O ATOM 145 CB SER A 134 -0.302 7.433 6.216 1.00 0.00 C ATOM 146 OG SER A 134 -0.929 6.170 6.360 1.00 0.00 O ATOM 147 H SER A 134 -2.039 7.728 4.300 1.00 0.00 H ATOM 148 HA SER A 134 0.721 8.547 4.703 1.00 0.00 H ATOM 149 HB2 SER A 134 0.609 7.436 6.796 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.968 8.197 6.590 1.00 0.00 H ATOM 151 HG SER A 134 -0.972 5.938 7.291 1.00 0.00 H ATOM 152 N VAL A 135 -0.145 5.593 3.597 1.00 0.00 N ATOM 153 CA VAL A 135 0.352 4.378 2.962 1.00 0.00 C ATOM 154 C VAL A 135 1.123 4.697 1.695 1.00 0.00 C ATOM 155 O VAL A 135 2.214 4.177 1.473 1.00 0.00 O ATOM 156 CB VAL A 135 -0.792 3.412 2.616 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.255 2.166 1.921 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.561 3.051 3.871 1.00 0.00 C ATOM 159 H VAL A 135 -1.112 5.746 3.643 1.00 0.00 H ATOM 160 HA VAL A 135 1.013 3.886 3.657 1.00 0.00 H ATOM 161 HB VAL A 135 -1.466 3.913 1.937 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.816 2.255 1.794 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.476 1.294 2.519 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.722 2.067 0.953 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.687 3.934 4.478 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.529 2.658 3.599 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.011 2.307 4.426 1.00 0.00 H ATOM 168 N ARG A 136 0.552 5.554 0.865 1.00 0.00 N ATOM 169 CA ARG A 136 1.195 5.937 -0.381 1.00 0.00 C ATOM 170 C ARG A 136 2.597 6.464 -0.100 1.00 0.00 C ATOM 171 O ARG A 136 3.498 6.332 -0.924 1.00 0.00 O ATOM 172 CB ARG A 136 0.371 7.006 -1.101 1.00 0.00 C ATOM 173 CG ARG A 136 -0.730 6.435 -1.982 1.00 0.00 C ATOM 174 CD ARG A 136 -1.893 7.403 -2.124 1.00 0.00 C ATOM 175 NE ARG A 136 -1.532 8.586 -2.905 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.172 9.754 -2.373 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.114 9.908 -1.056 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.866 10.773 -3.165 1.00 0.00 N ATOM 179 H ARG A 136 -0.319 5.936 1.096 1.00 0.00 H ATOM 180 HA ARG A 136 1.266 5.059 -1.007 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.086 7.648 -0.363 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.028 7.596 -1.721 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.323 6.231 -2.960 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.088 5.516 -1.540 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.707 6.894 -2.619 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.211 7.713 -1.140 1.00 0.00 H ATOM 187 HE ARG A 136 -1.561 8.506 -3.881 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.341 9.148 -0.451 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.843 10.790 -0.669 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.906 10.664 -4.158 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.596 11.650 -2.768 1.00 0.00 H ATOM 192 N LYS A 137 2.772 7.042 1.085 1.00 0.00 N ATOM 193 CA LYS A 137 4.061 7.572 1.500 1.00 0.00 C ATOM 194 C LYS A 137 4.979 6.443 1.938 1.00 0.00 C ATOM 195 O LYS A 137 6.165 6.422 1.607 1.00 0.00 O ATOM 196 CB LYS A 137 3.884 8.578 2.639 1.00 0.00 C ATOM 197 CG LYS A 137 5.190 9.184 3.126 1.00 0.00 C ATOM 198 CD LYS A 137 5.387 8.970 4.618 1.00 0.00 C ATOM 199 CE LYS A 137 6.171 10.110 5.247 1.00 0.00 C ATOM 200 NZ LYS A 137 6.187 10.019 6.733 1.00 0.00 N ATOM 201 H LYS A 137 2.020 7.091 1.707 1.00 0.00 H ATOM 202 HA LYS A 137 4.503 8.074 0.652 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.244 9.378 2.300 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.410 8.078 3.472 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.009 8.721 2.596 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.182 10.245 2.921 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.419 8.908 5.094 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.925 8.047 4.772 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.187 10.075 4.882 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.718 11.046 4.956 1.00 0.00 H ATOM 211 HZ1 LYS A 137 5.234 9.801 7.088 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.840 9.270 7.038 1.00 0.00 H ATOM 213 HZ3 LYS A 137 6.499 10.923 7.144 1.00 0.00 H ATOM 214 N TYR A 138 4.417 5.507 2.696 1.00 0.00 N ATOM 215 CA TYR A 138 5.177 4.374 3.195 1.00 0.00 C ATOM 216 C TYR A 138 5.656 3.494 2.048 1.00 0.00 C ATOM 217 O TYR A 138 6.833 3.146 1.970 1.00 0.00 O ATOM 218 CB TYR A 138 4.309 3.558 4.144 1.00 0.00 C ATOM 219 CG TYR A 138 4.993 2.313 4.649 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.168 2.389 5.383 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.468 1.059 4.376 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.801 1.247 5.831 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.092 -0.084 4.820 1.00 0.00 C ATOM 224 CZ TYR A 138 6.259 0.011 5.548 1.00 0.00 C ATOM 225 OH TYR A 138 6.885 -1.130 5.993 1.00 0.00 O ATOM 226 H TYR A 138 3.468 5.586 2.929 1.00 0.00 H ATOM 227 HA TYR A 138 6.034 4.752 3.733 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.041 4.171 4.991 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.410 3.257 3.626 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.589 3.359 5.603 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.556 0.982 3.804 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.716 1.325 6.398 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.664 -1.045 4.594 1.00 0.00 H ATOM 234 HH TYR A 138 7.732 -1.225 5.549 1.00 0.00 H ATOM 235 N ALA A 139 4.745 3.167 1.142 1.00 0.00 N ATOM 236 CA ALA A 139 5.088 2.363 -0.018 1.00 0.00 C ATOM 237 C ALA A 139 6.056 3.145 -0.885 1.00 0.00 C ATOM 238 O ALA A 139 7.083 2.634 -1.314 1.00 0.00 O ATOM 239 CB ALA A 139 3.841 1.997 -0.809 1.00 0.00 C ATOM 240 H ALA A 139 3.829 3.487 1.248 1.00 0.00 H ATOM 241 HA ALA A 139 5.564 1.453 0.323 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.938 0.993 -1.196 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.719 2.688 -1.629 1.00 0.00 H ATOM 244 HB3 ALA A 139 2.977 2.052 -0.163 1.00 0.00 H ATOM 245 N ARG A 140 5.726 4.408 -1.109 1.00 0.00 N ATOM 246 CA ARG A 140 6.568 5.287 -1.902 1.00 0.00 C ATOM 247 C ARG A 140 7.988 5.312 -1.342 1.00 0.00 C ATOM 248 O ARG A 140 8.958 5.467 -2.084 1.00 0.00 O ATOM 249 CB ARG A 140 5.979 6.699 -1.908 1.00 0.00 C ATOM 250 CG ARG A 140 6.813 7.707 -2.681 1.00 0.00 C ATOM 251 CD ARG A 140 6.027 8.299 -3.839 1.00 0.00 C ATOM 252 NE ARG A 140 5.571 9.658 -3.554 1.00 0.00 N ATOM 253 CZ ARG A 140 4.539 10.238 -4.162 1.00 0.00 C ATOM 254 NH1 ARG A 140 3.857 9.587 -5.098 1.00 0.00 N ATOM 255 NH2 ARG A 140 4.188 11.474 -3.836 1.00 0.00 N ATOM 256 H ARG A 140 4.897 4.763 -0.719 1.00 0.00 H ATOM 257 HA ARG A 140 6.593 4.908 -2.912 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.996 6.660 -2.354 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.885 7.044 -0.887 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.108 8.503 -2.015 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.692 7.213 -3.068 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.660 8.317 -4.715 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.168 7.672 -4.030 1.00 0.00 H ATOM 264 HE ARG A 140 6.057 10.164 -2.870 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.116 8.656 -5.351 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.082 10.030 -5.550 1.00 0.00 H ATOM 267 HH21 ARG A 140 4.698 11.970 -3.133 1.00 0.00 H ATOM 268 HH22 ARG A 140 3.413 11.911 -4.292 1.00 0.00 H ATOM 269 N GLU A 141 8.099 5.155 -0.025 1.00 0.00 N ATOM 270 CA GLU A 141 9.392 5.153 0.642 1.00 0.00 C ATOM 271 C GLU A 141 10.028 3.772 0.598 1.00 0.00 C ATOM 272 O GLU A 141 11.243 3.638 0.453 1.00 0.00 O ATOM 273 CB GLU A 141 9.232 5.605 2.092 1.00 0.00 C ATOM 274 CG GLU A 141 9.074 7.107 2.250 1.00 0.00 C ATOM 275 CD GLU A 141 10.400 7.816 2.445 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.224 7.325 3.246 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.615 8.862 1.798 1.00 0.00 O ATOM 278 H GLU A 141 7.291 5.024 0.513 1.00 0.00 H ATOM 279 HA GLU A 141 10.035 5.846 0.124 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.358 5.128 2.510 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.101 5.295 2.650 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.599 7.501 1.363 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.448 7.301 3.109 1.00 0.00 H ATOM 284 N LYS A 142 9.197 2.749 0.737 1.00 0.00 N ATOM 285 CA LYS A 142 9.665 1.372 0.730 1.00 0.00 C ATOM 286 C LYS A 142 9.801 0.825 -0.691 1.00 0.00 C ATOM 287 O LYS A 142 9.764 -0.386 -0.896 1.00 0.00 O ATOM 288 CB LYS A 142 8.686 0.507 1.524 1.00 0.00 C ATOM 289 CG LYS A 142 8.626 0.827 3.014 1.00 0.00 C ATOM 290 CD LYS A 142 9.993 1.174 3.585 1.00 0.00 C ATOM 291 CE LYS A 142 9.897 1.578 5.046 1.00 0.00 C ATOM 292 NZ LYS A 142 11.177 2.150 5.550 1.00 0.00 N ATOM 293 H LYS A 142 8.237 2.922 0.863 1.00 0.00 H ATOM 294 HA LYS A 142 10.629 1.343 1.211 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.696 0.657 1.113 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.963 -0.528 1.407 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.965 1.666 3.165 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.237 -0.035 3.538 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.638 0.314 3.501 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.408 1.997 3.022 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.117 2.317 5.151 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.647 0.706 5.632 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.706 2.584 4.767 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.985 2.875 6.271 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.760 1.402 5.975 1.00 0.00 H ATOM 306 N GLY A 143 9.952 1.712 -1.673 1.00 0.00 N ATOM 307 CA GLY A 143 10.078 1.264 -3.053 1.00 0.00 C ATOM 308 C GLY A 143 8.875 0.453 -3.509 1.00 0.00 C ATOM 309 O GLY A 143 8.932 -0.250 -4.516 1.00 0.00 O ATOM 310 H GLY A 143 9.970 2.670 -1.464 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.965 0.656 -3.144 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.180 2.130 -3.692 1.00 0.00 H ATOM 313 N VAL A 144 7.786 0.563 -2.755 1.00 0.00 N ATOM 314 CA VAL A 144 6.548 -0.142 -3.052 1.00 0.00 C ATOM 315 C VAL A 144 5.546 0.790 -3.717 1.00 0.00 C ATOM 316 O VAL A 144 5.371 1.933 -3.296 1.00 0.00 O ATOM 317 CB VAL A 144 5.910 -0.689 -1.762 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.617 -1.429 -2.069 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.883 -1.586 -1.017 1.00 0.00 C ATOM 320 H VAL A 144 7.813 1.145 -1.970 1.00 0.00 H ATOM 321 HA VAL A 144 6.762 -0.975 -3.712 1.00 0.00 H ATOM 322 HB VAL A 144 5.672 0.147 -1.124 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.823 -2.255 -2.732 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.190 -1.802 -1.150 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.920 -0.751 -2.541 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.562 -2.044 -1.721 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.445 -0.996 -0.308 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.335 -2.352 -0.493 1.00 0.00 H ATOM 329 N ASP A 145 4.869 0.286 -4.736 1.00 0.00 N ATOM 330 CA ASP A 145 3.863 1.057 -5.434 1.00 0.00 C ATOM 331 C ASP A 145 2.512 0.393 -5.241 1.00 0.00 C ATOM 332 O ASP A 145 2.362 -0.802 -5.479 1.00 0.00 O ATOM 333 CB ASP A 145 4.199 1.174 -6.922 1.00 0.00 C ATOM 334 CG ASP A 145 3.331 2.193 -7.633 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.091 2.109 -7.504 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.890 3.075 -8.318 1.00 0.00 O ATOM 337 H ASP A 145 5.034 -0.638 -5.010 1.00 0.00 H ATOM 338 HA ASP A 145 3.834 2.045 -4.996 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.231 1.472 -7.029 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.056 0.215 -7.394 1.00 0.00 H ATOM 341 N ILE A 146 1.537 1.163 -4.787 1.00 0.00 N ATOM 342 CA ILE A 146 0.199 0.638 -4.543 1.00 0.00 C ATOM 343 C ILE A 146 -0.293 -0.212 -5.717 1.00 0.00 C ATOM 344 O ILE A 146 -1.115 -1.111 -5.540 1.00 0.00 O ATOM 345 CB ILE A 146 -0.808 1.775 -4.281 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.271 2.739 -3.220 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.150 1.210 -3.845 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.007 2.079 -1.882 1.00 0.00 C ATOM 349 H ILE A 146 1.723 2.104 -4.598 1.00 0.00 H ATOM 350 HA ILE A 146 0.243 0.017 -3.659 1.00 0.00 H ATOM 351 HB ILE A 146 -0.956 2.314 -5.205 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.656 3.169 -3.565 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.991 3.529 -3.064 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.395 0.353 -4.454 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.092 0.912 -2.809 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.912 1.965 -3.960 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.443 1.091 -1.877 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.058 2.005 -1.722 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.451 2.672 -1.095 1.00 0.00 H ATOM 360 N ARG A 147 0.223 0.068 -6.912 1.00 0.00 N ATOM 361 CA ARG A 147 -0.169 -0.680 -8.105 1.00 0.00 C ATOM 362 C ARG A 147 0.224 -2.144 -7.970 1.00 0.00 C ATOM 363 O ARG A 147 -0.503 -3.042 -8.398 1.00 0.00 O ATOM 364 CB ARG A 147 0.483 -0.076 -9.350 1.00 0.00 C ATOM 365 CG ARG A 147 -0.369 0.982 -10.030 1.00 0.00 C ATOM 366 CD ARG A 147 0.490 2.056 -10.679 1.00 0.00 C ATOM 367 NE ARG A 147 -0.146 3.370 -10.629 1.00 0.00 N ATOM 368 CZ ARG A 147 0.509 4.517 -10.799 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.816 4.515 -11.031 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.146 5.668 -10.738 1.00 0.00 N ATOM 371 H ARG A 147 0.889 0.784 -6.993 1.00 0.00 H ATOM 372 HA ARG A 147 -1.242 -0.613 -8.201 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.422 0.376 -9.066 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.675 -0.866 -10.062 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.973 0.510 -10.791 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.009 1.443 -9.293 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.436 2.104 -10.161 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.660 1.786 -11.712 1.00 0.00 H ATOM 379 HE ARG A 147 -1.110 3.401 -10.460 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.314 3.650 -11.078 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.301 5.379 -11.157 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.130 5.675 -10.564 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.347 6.530 -10.865 1.00 0.00 H ATOM 384 N LEU A 148 1.378 -2.369 -7.364 1.00 0.00 N ATOM 385 CA LEU A 148 1.895 -3.710 -7.147 1.00 0.00 C ATOM 386 C LEU A 148 1.348 -4.300 -5.849 1.00 0.00 C ATOM 387 O LEU A 148 1.581 -5.470 -5.546 1.00 0.00 O ATOM 388 CB LEU A 148 3.424 -3.676 -7.092 1.00 0.00 C ATOM 389 CG LEU A 148 4.074 -2.480 -7.792 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.579 -2.498 -7.609 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.716 -2.467 -9.269 1.00 0.00 C ATOM 392 H LEU A 148 1.900 -1.607 -7.044 1.00 0.00 H ATOM 393 HA LEU A 148 1.587 -4.325 -7.975 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.726 -3.667 -6.055 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.797 -4.577 -7.547 1.00 0.00 H ATOM 396 HG LEU A 148 3.701 -1.573 -7.348 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.972 -3.441 -7.956 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.017 -1.693 -8.180 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.815 -2.368 -6.565 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.814 -3.039 -9.426 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.558 -1.449 -9.591 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.523 -2.903 -9.838 1.00 0.00 H ATOM 403 N VAL A 149 0.631 -3.483 -5.078 1.00 0.00 N ATOM 404 CA VAL A 149 0.076 -3.933 -3.809 1.00 0.00 C ATOM 405 C VAL A 149 -1.448 -3.944 -3.837 1.00 0.00 C ATOM 406 O VAL A 149 -2.083 -2.937 -4.152 1.00 0.00 O ATOM 407 CB VAL A 149 0.551 -3.038 -2.646 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.377 -3.750 -1.314 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.002 -2.614 -2.847 1.00 0.00 C ATOM 410 H VAL A 149 0.479 -2.555 -5.363 1.00 0.00 H ATOM 411 HA VAL A 149 0.428 -4.937 -3.628 1.00 0.00 H ATOM 412 HB VAL A 149 -0.060 -2.147 -2.631 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.113 -4.783 -1.488 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.302 -3.704 -0.756 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.407 -3.268 -0.749 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.446 -3.206 -3.634 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.037 -1.570 -3.120 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.552 -2.766 -1.930 1.00 0.00 H ATOM 419 N GLN A 150 -2.028 -5.091 -3.500 1.00 0.00 N ATOM 420 CA GLN A 150 -3.478 -5.239 -3.479 1.00 0.00 C ATOM 421 C GLN A 150 -4.027 -4.926 -2.091 1.00 0.00 C ATOM 422 O GLN A 150 -3.907 -5.732 -1.169 1.00 0.00 O ATOM 423 CB GLN A 150 -3.873 -6.659 -3.891 1.00 0.00 C ATOM 424 CG GLN A 150 -4.965 -6.702 -4.946 1.00 0.00 C ATOM 425 CD GLN A 150 -5.089 -8.064 -5.603 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.951 -8.865 -5.241 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.223 -8.333 -6.573 1.00 0.00 N ATOM 428 H GLN A 150 -1.467 -5.856 -3.255 1.00 0.00 H ATOM 429 HA GLN A 150 -3.894 -4.538 -4.186 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.002 -7.162 -4.285 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.221 -7.193 -3.020 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.908 -6.458 -4.479 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.742 -5.970 -5.708 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.563 -7.647 -6.808 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.280 -9.205 -7.015 1.00 0.00 H ATOM 436 N GLY A 151 -4.623 -3.747 -1.947 1.00 0.00 N ATOM 437 CA GLY A 151 -5.172 -3.348 -0.667 1.00 0.00 C ATOM 438 C GLY A 151 -6.488 -4.030 -0.354 1.00 0.00 C ATOM 439 O GLY A 151 -7.304 -4.260 -1.246 1.00 0.00 O ATOM 440 H GLY A 151 -4.687 -3.141 -2.716 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.326 -2.280 -0.675 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.461 -3.590 0.109 1.00 0.00 H ATOM 443 N THR A 152 -6.694 -4.351 0.919 1.00 0.00 N ATOM 444 CA THR A 152 -7.921 -5.007 1.355 1.00 0.00 C ATOM 445 C THR A 152 -8.682 -4.132 2.349 1.00 0.00 C ATOM 446 O THR A 152 -9.436 -4.635 3.181 1.00 0.00 O ATOM 447 CB THR A 152 -7.599 -6.362 1.989 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.264 -6.390 2.464 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.771 -7.525 1.037 1.00 0.00 C ATOM 450 H THR A 152 -6.005 -4.138 1.583 1.00 0.00 H ATOM 451 HA THR A 152 -8.540 -5.165 0.485 1.00 0.00 H ATOM 452 HB THR A 152 -8.260 -6.521 2.829 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.091 -5.598 2.979 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.602 -7.190 0.024 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.061 -8.300 1.283 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.774 -7.916 1.124 1.00 0.00 H ATOM 457 N GLY A 153 -8.475 -2.821 2.261 1.00 0.00 N ATOM 458 CA GLY A 153 -9.146 -1.901 3.161 1.00 0.00 C ATOM 459 C GLY A 153 -10.319 -1.194 2.509 1.00 0.00 C ATOM 460 O GLY A 153 -10.251 -0.812 1.343 1.00 0.00 O ATOM 461 H GLY A 153 -7.860 -2.475 1.580 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.435 -1.161 3.496 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.505 -2.452 4.018 1.00 0.00 H ATOM 464 N LYS A 154 -11.396 -1.019 3.268 1.00 0.00 N ATOM 465 CA LYS A 154 -12.595 -0.352 2.768 1.00 0.00 C ATOM 466 C LYS A 154 -13.042 -0.939 1.425 1.00 0.00 C ATOM 467 O LYS A 154 -13.813 -1.898 1.387 1.00 0.00 O ATOM 468 CB LYS A 154 -12.351 1.155 2.639 1.00 0.00 C ATOM 469 CG LYS A 154 -12.835 1.956 3.838 1.00 0.00 C ATOM 470 CD LYS A 154 -14.080 2.763 3.505 1.00 0.00 C ATOM 471 CE LYS A 154 -13.737 4.027 2.733 1.00 0.00 C ATOM 472 NZ LYS A 154 -13.838 5.243 3.584 1.00 0.00 N ATOM 473 H LYS A 154 -11.384 -1.347 4.193 1.00 0.00 H ATOM 474 HA LYS A 154 -13.383 -0.514 3.490 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.291 1.327 2.525 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.862 1.518 1.761 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.065 1.275 4.644 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.051 2.631 4.148 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.741 2.156 2.906 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.576 3.037 4.425 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.727 3.943 2.359 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.420 4.121 1.901 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.650 5.162 4.228 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -12.972 5.357 4.150 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -13.964 6.087 2.990 1.00 0.00 H ATOM 486 N ASN A 155 -12.558 -0.361 0.325 1.00 0.00 N ATOM 487 CA ASN A 155 -12.916 -0.835 -1.007 1.00 0.00 C ATOM 488 C ASN A 155 -11.702 -1.416 -1.729 1.00 0.00 C ATOM 489 O ASN A 155 -11.646 -1.425 -2.958 1.00 0.00 O ATOM 490 CB ASN A 155 -13.514 0.305 -1.833 1.00 0.00 C ATOM 491 CG ASN A 155 -15.028 0.326 -1.779 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.701 -0.043 -2.742 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.575 0.759 -0.649 1.00 0.00 N ATOM 494 H ASN A 155 -11.947 0.399 0.412 1.00 0.00 H ATOM 495 HA ASN A 155 -13.658 -1.612 -0.894 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.147 1.247 -1.454 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.210 0.195 -2.864 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.978 1.037 0.077 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.552 0.782 -0.587 1.00 0.00 H ATOM 500 N GLY A 156 -10.733 -1.900 -0.958 1.00 0.00 N ATOM 501 CA GLY A 156 -9.537 -2.474 -1.546 1.00 0.00 C ATOM 502 C GLY A 156 -8.317 -1.583 -1.388 1.00 0.00 C ATOM 503 O GLY A 156 -7.256 -1.872 -1.942 1.00 0.00 O ATOM 504 H GLY A 156 -10.831 -1.867 0.016 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.713 -2.642 -2.599 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.339 -3.423 -1.071 1.00 0.00 H ATOM 507 N ARG A 157 -8.465 -0.498 -0.632 1.00 0.00 N ATOM 508 CA ARG A 157 -7.366 0.433 -0.405 1.00 0.00 C ATOM 509 C ARG A 157 -6.200 -0.264 0.287 1.00 0.00 C ATOM 510 O ARG A 157 -6.398 -1.086 1.181 1.00 0.00 O ATOM 511 CB ARG A 157 -7.844 1.616 0.439 1.00 0.00 C ATOM 512 CG ARG A 157 -6.824 2.736 0.556 1.00 0.00 C ATOM 513 CD ARG A 157 -7.430 3.984 1.181 1.00 0.00 C ATOM 514 NE ARG A 157 -7.479 5.101 0.239 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.499 5.340 -0.584 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.566 4.548 -0.587 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.455 6.378 -1.408 1.00 0.00 N ATOM 518 H ARG A 157 -9.332 -0.319 -0.215 1.00 0.00 H ATOM 519 HA ARG A 157 -7.033 0.795 -1.368 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.741 2.021 -0.007 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.075 1.264 1.433 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.004 2.400 1.172 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.459 2.980 -0.431 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.433 3.758 1.512 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.829 4.271 2.031 1.00 0.00 H ATOM 526 HE ARG A 157 -6.710 5.708 0.217 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.610 3.765 0.031 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.325 4.737 -1.209 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.656 6.981 -1.410 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.219 6.559 -2.027 1.00 0.00 H ATOM 531 N VAL A 158 -4.984 0.063 -0.138 1.00 0.00 N ATOM 532 CA VAL A 158 -3.788 -0.539 0.437 1.00 0.00 C ATOM 533 C VAL A 158 -3.421 0.119 1.763 1.00 0.00 C ATOM 534 O VAL A 158 -3.367 1.343 1.872 1.00 0.00 O ATOM 535 CB VAL A 158 -2.586 -0.450 -0.533 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.270 -0.714 0.188 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.762 -1.429 -1.681 1.00 0.00 C ATOM 538 H VAL A 158 -4.889 0.722 -0.858 1.00 0.00 H ATOM 539 HA VAL A 158 -3.997 -1.583 0.616 1.00 0.00 H ATOM 540 HB VAL A 158 -2.552 0.549 -0.942 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.465 -1.245 1.107 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.627 -1.310 -0.443 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.786 0.225 0.410 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.813 -1.558 -1.887 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.268 -1.046 -2.561 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.327 -2.380 -1.410 1.00 0.00 H ATOM 547 N LEU A 159 -3.160 -0.714 2.761 1.00 0.00 N ATOM 548 CA LEU A 159 -2.786 -0.238 4.084 1.00 0.00 C ATOM 549 C LEU A 159 -1.292 -0.425 4.310 1.00 0.00 C ATOM 550 O LEU A 159 -0.629 -1.132 3.552 1.00 0.00 O ATOM 551 CB LEU A 159 -3.572 -1.000 5.153 1.00 0.00 C ATOM 552 CG LEU A 159 -5.080 -0.725 5.184 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.678 -1.175 6.508 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.371 0.751 4.943 1.00 0.00 C ATOM 555 H LEU A 159 -3.216 -1.681 2.602 1.00 0.00 H ATOM 556 HA LEU A 159 -3.025 0.813 4.146 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.426 -2.057 4.985 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.159 -0.750 6.118 1.00 0.00 H ATOM 559 HG LEU A 159 -5.556 -1.292 4.397 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.270 -2.138 6.778 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.437 -0.454 7.275 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.751 -1.252 6.410 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.695 1.352 5.531 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.235 0.976 3.894 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.389 0.968 5.229 1.00 0.00 H ATOM 566 N LYS A 160 -0.756 0.195 5.356 1.00 0.00 N ATOM 567 CA LYS A 160 0.663 0.058 5.654 1.00 0.00 C ATOM 568 C LYS A 160 1.004 -1.414 5.840 1.00 0.00 C ATOM 569 O LYS A 160 2.074 -1.873 5.441 1.00 0.00 O ATOM 570 CB LYS A 160 1.042 0.849 6.907 1.00 0.00 C ATOM 571 CG LYS A 160 2.505 0.703 7.296 1.00 0.00 C ATOM 572 CD LYS A 160 3.008 1.929 8.044 1.00 0.00 C ATOM 573 CE LYS A 160 3.286 3.085 7.097 1.00 0.00 C ATOM 574 NZ LYS A 160 2.833 4.386 7.661 1.00 0.00 N ATOM 575 H LYS A 160 -1.323 0.743 5.939 1.00 0.00 H ATOM 576 HA LYS A 160 1.217 0.439 4.806 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.840 1.897 6.732 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.436 0.507 7.732 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.613 -0.162 7.933 1.00 0.00 H ATOM 580 HG3 LYS A 160 3.096 0.570 6.400 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.259 2.235 8.759 1.00 0.00 H ATOM 582 HD3 LYS A 160 3.920 1.672 8.562 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.348 3.134 6.913 1.00 0.00 H ATOM 584 HE3 LYS A 160 2.768 2.904 6.166 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.770 4.325 8.697 1.00 0.00 H ATOM 586 HZ2 LYS A 160 3.505 5.139 7.409 1.00 0.00 H ATOM 587 HZ3 LYS A 160 1.896 4.632 7.282 1.00 0.00 H ATOM 588 N GLU A 161 0.066 -2.155 6.425 1.00 0.00 N ATOM 589 CA GLU A 161 0.248 -3.582 6.634 1.00 0.00 C ATOM 590 C GLU A 161 0.386 -4.272 5.285 1.00 0.00 C ATOM 591 O GLU A 161 1.153 -5.223 5.132 1.00 0.00 O ATOM 592 CB GLU A 161 -0.932 -4.167 7.410 1.00 0.00 C ATOM 593 CG GLU A 161 -1.281 -3.387 8.667 1.00 0.00 C ATOM 594 CD GLU A 161 -0.743 -4.039 9.926 1.00 0.00 C ATOM 595 OE1 GLU A 161 -0.874 -5.273 10.058 1.00 0.00 O ATOM 596 OE2 GLU A 161 -0.190 -3.314 10.780 1.00 0.00 O ATOM 597 H GLU A 161 -0.775 -1.734 6.700 1.00 0.00 H ATOM 598 HA GLU A 161 1.157 -3.725 7.200 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.800 -4.180 6.768 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.693 -5.181 7.697 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.862 -2.394 8.587 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.356 -3.318 8.746 1.00 0.00 H ATOM 603 N ASP A 162 -0.351 -3.763 4.301 1.00 0.00 N ATOM 604 CA ASP A 162 -0.302 -4.307 2.950 1.00 0.00 C ATOM 605 C ASP A 162 1.071 -4.054 2.343 1.00 0.00 C ATOM 606 O ASP A 162 1.700 -4.958 1.794 1.00 0.00 O ATOM 607 CB ASP A 162 -1.386 -3.670 2.081 1.00 0.00 C ATOM 608 CG ASP A 162 -2.712 -4.397 2.177 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.725 -5.636 2.019 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.739 -3.724 2.411 1.00 0.00 O ATOM 611 H ASP A 162 -0.933 -2.991 4.487 1.00 0.00 H ATOM 612 HA ASP A 162 -0.470 -5.369 3.011 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.536 -2.652 2.396 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.063 -3.679 1.053 1.00 0.00 H ATOM 615 N ILE A 163 1.535 -2.814 2.466 1.00 0.00 N ATOM 616 CA ILE A 163 2.843 -2.423 1.951 1.00 0.00 C ATOM 617 C ILE A 163 3.925 -3.358 2.475 1.00 0.00 C ATOM 618 O ILE A 163 4.694 -3.933 1.706 1.00 0.00 O ATOM 619 CB ILE A 163 3.209 -0.982 2.364 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.097 -0.013 1.977 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.535 -0.561 1.731 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.804 -0.013 0.501 1.00 0.00 C ATOM 623 H ILE A 163 0.983 -2.148 2.923 1.00 0.00 H ATOM 624 HA ILE A 163 2.817 -2.477 0.872 1.00 0.00 H ATOM 625 HB ILE A 163 3.329 -0.965 3.434 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.191 -0.284 2.496 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.384 0.989 2.259 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.469 -0.659 0.657 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.750 0.468 1.984 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.329 -1.195 2.101 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.733 -0.075 -0.044 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.186 -0.862 0.259 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.290 0.899 0.238 1.00 0.00 H ATOM 634 N ASP A 164 3.972 -3.504 3.795 1.00 0.00 N ATOM 635 CA ASP A 164 4.954 -4.368 4.433 1.00 0.00 C ATOM 636 C ASP A 164 4.823 -5.800 3.922 1.00 0.00 C ATOM 637 O ASP A 164 5.822 -6.483 3.693 1.00 0.00 O ATOM 638 CB ASP A 164 4.783 -4.338 5.952 1.00 0.00 C ATOM 639 CG ASP A 164 6.033 -4.790 6.683 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.913 -3.941 6.935 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.131 -5.994 7.001 1.00 0.00 O ATOM 642 H ASP A 164 3.329 -3.018 4.353 1.00 0.00 H ATOM 643 HA ASP A 164 5.933 -3.990 4.180 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.552 -3.330 6.263 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.969 -4.992 6.229 1.00 0.00 H ATOM 646 N ALA A 165 3.582 -6.247 3.740 1.00 0.00 N ATOM 647 CA ALA A 165 3.316 -7.595 3.251 1.00 0.00 C ATOM 648 C ALA A 165 3.824 -7.766 1.824 1.00 0.00 C ATOM 649 O ALA A 165 4.339 -8.823 1.459 1.00 0.00 O ATOM 650 CB ALA A 165 1.827 -7.899 3.324 1.00 0.00 C ATOM 651 H ALA A 165 2.828 -5.652 3.938 1.00 0.00 H ATOM 652 HA ALA A 165 3.836 -8.291 3.893 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.606 -8.765 2.718 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.268 -7.051 2.959 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.551 -8.098 4.349 1.00 0.00 H ATOM 656 N TRP A 166 3.684 -6.714 1.023 1.00 0.00 N ATOM 657 CA TRP A 166 4.135 -6.732 -0.358 1.00 0.00 C ATOM 658 C TRP A 166 5.621 -7.049 -0.423 1.00 0.00 C ATOM 659 O TRP A 166 6.042 -8.011 -1.065 1.00 0.00 O ATOM 660 CB TRP A 166 3.865 -5.373 -0.996 1.00 0.00 C ATOM 661 CG TRP A 166 4.146 -5.329 -2.462 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.358 -5.802 -3.468 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.302 -4.771 -3.086 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.960 -5.572 -4.682 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.154 -4.941 -4.472 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.446 -4.145 -2.603 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.111 -4.508 -5.382 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.398 -3.711 -3.507 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.225 -3.895 -4.885 1.00 0.00 C ATOM 670 H TRP A 166 3.276 -5.896 1.373 1.00 0.00 H ATOM 671 HA TRP A 166 3.582 -7.493 -0.887 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.832 -5.113 -0.845 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.488 -4.631 -0.515 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.405 -6.284 -3.317 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.595 -5.816 -5.554 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.592 -3.998 -1.543 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.990 -4.644 -6.446 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.291 -3.221 -3.151 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.992 -3.540 -5.556 1.00 0.00 H ATOM 680 N LEU A 167 6.405 -6.227 0.260 1.00 0.00 N ATOM 681 CA LEU A 167 7.852 -6.398 0.306 1.00 0.00 C ATOM 682 C LEU A 167 8.223 -7.761 0.884 1.00 0.00 C ATOM 683 O LEU A 167 9.247 -8.341 0.523 1.00 0.00 O ATOM 684 CB LEU A 167 8.483 -5.284 1.142 1.00 0.00 C ATOM 685 CG LEU A 167 8.192 -3.870 0.644 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.273 -2.869 1.784 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.153 -3.492 -0.471 1.00 0.00 C ATOM 688 H LEU A 167 5.995 -5.483 0.751 1.00 0.00 H ATOM 689 HA LEU A 167 8.226 -6.334 -0.705 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.115 -5.369 2.155 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.553 -5.427 1.150 1.00 0.00 H ATOM 692 HG LEU A 167 7.190 -3.840 0.247 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.925 -3.332 2.695 1.00 0.00 H ATOM 694 HD12 LEU A 167 9.296 -2.548 1.909 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.653 -2.014 1.554 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.147 -3.834 -0.221 1.00 0.00 H ATOM 697 HD22 LEU A 167 8.835 -3.953 -1.394 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.163 -2.420 -0.588 1.00 0.00 H ATOM 699 N ALA A 168 7.384 -8.265 1.783 1.00 0.00 N ATOM 700 CA ALA A 168 7.625 -9.559 2.411 1.00 0.00 C ATOM 701 C ALA A 168 7.439 -10.700 1.414 1.00 0.00 C ATOM 702 O ALA A 168 8.009 -11.778 1.579 1.00 0.00 O ATOM 703 CB ALA A 168 6.701 -9.745 3.605 1.00 0.00 C ATOM 704 H ALA A 168 6.584 -7.755 2.030 1.00 0.00 H ATOM 705 HA ALA A 168 8.644 -9.571 2.770 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.111 -10.495 4.265 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.607 -8.810 4.137 1.00 0.00 H ATOM 708 HB3 ALA A 168 5.726 -10.062 3.262 1.00 0.00 H