ATOM 81 N ILE A 130 -5.462 3.209 -5.261 1.00 0.00 N ATOM 82 CA ILE A 130 -6.204 3.231 -4.006 1.00 0.00 C ATOM 83 C ILE A 130 -5.291 2.933 -2.824 1.00 0.00 C ATOM 84 O ILE A 130 -4.795 1.816 -2.669 1.00 0.00 O ATOM 85 CB ILE A 130 -7.368 2.221 -4.020 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.238 2.440 -5.255 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.202 2.351 -2.754 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.025 1.405 -6.339 1.00 0.00 C ATOM 89 H ILE A 130 -5.505 2.412 -5.830 1.00 0.00 H ATOM 90 HA ILE A 130 -6.619 4.221 -3.885 1.00 0.00 H ATOM 91 HB ILE A 130 -6.953 1.225 -4.050 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.276 2.406 -4.965 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.016 3.411 -5.673 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.548 2.449 -1.901 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.834 3.224 -2.826 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.817 1.470 -2.636 1.00 0.00 H ATOM 97 HD11 ILE A 130 -8.235 0.422 -5.944 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.687 1.609 -7.167 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.000 1.444 -6.680 1.00 0.00 H ATOM 100 N ALA A 131 -5.080 3.944 -1.993 1.00 0.00 N ATOM 101 CA ALA A 131 -4.227 3.807 -0.818 1.00 0.00 C ATOM 102 C ALA A 131 -4.347 5.026 0.089 1.00 0.00 C ATOM 103 O ALA A 131 -4.556 6.143 -0.382 1.00 0.00 O ATOM 104 CB ALA A 131 -2.781 3.602 -1.239 1.00 0.00 C ATOM 105 H ALA A 131 -5.509 4.806 -2.176 1.00 0.00 H ATOM 106 HA ALA A 131 -4.547 2.931 -0.272 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.168 3.452 -0.362 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.434 4.473 -1.775 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.711 2.734 -1.879 1.00 0.00 H ATOM 110 N MET A 132 -4.209 4.806 1.392 1.00 0.00 N ATOM 111 CA MET A 132 -4.300 5.890 2.363 1.00 0.00 C ATOM 112 C MET A 132 -3.243 6.956 2.082 1.00 0.00 C ATOM 113 O MET A 132 -2.250 6.693 1.404 1.00 0.00 O ATOM 114 CB MET A 132 -4.135 5.347 3.784 1.00 0.00 C ATOM 115 CG MET A 132 -5.446 5.226 4.544 1.00 0.00 C ATOM 116 SD MET A 132 -5.285 4.258 6.056 1.00 0.00 S ATOM 117 CE MET A 132 -4.384 5.402 7.097 1.00 0.00 C ATOM 118 H MET A 132 -4.042 3.893 1.709 1.00 0.00 H ATOM 119 HA MET A 132 -5.279 6.337 2.269 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.682 4.368 3.733 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.483 6.007 4.338 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.788 6.216 4.804 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.174 4.750 3.904 1.00 0.00 H ATOM 124 HE1 MET A 132 -3.793 6.062 6.479 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.081 5.984 7.681 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.733 4.851 7.759 1.00 0.00 H ATOM 127 N PRO A 133 -3.445 8.180 2.600 1.00 0.00 N ATOM 128 CA PRO A 133 -2.503 9.286 2.399 1.00 0.00 C ATOM 129 C PRO A 133 -1.140 9.008 3.025 1.00 0.00 C ATOM 130 O PRO A 133 -0.126 9.555 2.592 1.00 0.00 O ATOM 131 CB PRO A 133 -3.180 10.471 3.098 1.00 0.00 C ATOM 132 CG PRO A 133 -4.138 9.857 4.059 1.00 0.00 C ATOM 133 CD PRO A 133 -4.601 8.581 3.420 1.00 0.00 C ATOM 134 HA PRO A 133 -2.375 9.510 1.351 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.434 11.065 3.608 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.692 11.079 2.366 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.638 9.649 4.994 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.974 10.521 4.220 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.817 7.837 4.173 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.468 8.760 2.802 1.00 0.00 H ATOM 141 N SER A 134 -1.123 8.158 4.046 1.00 0.00 N ATOM 142 CA SER A 134 0.117 7.812 4.729 1.00 0.00 C ATOM 143 C SER A 134 0.769 6.585 4.098 1.00 0.00 C ATOM 144 O SER A 134 1.995 6.470 4.063 1.00 0.00 O ATOM 145 CB SER A 134 -0.149 7.554 6.213 1.00 0.00 C ATOM 146 OG SER A 134 1.018 7.774 6.987 1.00 0.00 O ATOM 147 H SER A 134 -1.964 7.755 4.347 1.00 0.00 H ATOM 148 HA SER A 134 0.791 8.650 4.635 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.925 8.221 6.558 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.468 6.531 6.347 1.00 0.00 H ATOM 151 HG SER A 134 1.049 7.138 7.706 1.00 0.00 H ATOM 152 N VAL A 135 -0.056 5.667 3.603 1.00 0.00 N ATOM 153 CA VAL A 135 0.448 4.449 2.980 1.00 0.00 C ATOM 154 C VAL A 135 1.196 4.754 1.695 1.00 0.00 C ATOM 155 O VAL A 135 2.272 4.215 1.453 1.00 0.00 O ATOM 156 CB VAL A 135 -0.682 3.457 2.669 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.112 2.168 2.099 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.496 3.185 3.916 1.00 0.00 C ATOM 159 H VAL A 135 -1.023 5.811 3.662 1.00 0.00 H ATOM 160 HA VAL A 135 1.127 3.981 3.673 1.00 0.00 H ATOM 161 HB VAL A 135 -1.331 3.899 1.928 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.542 2.398 1.268 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.448 1.653 2.864 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.920 1.538 1.759 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.628 4.105 4.464 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.460 2.788 3.636 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.976 2.468 4.533 1.00 0.00 H ATOM 168 N ARG A 136 0.625 5.621 0.875 1.00 0.00 N ATOM 169 CA ARG A 136 1.256 5.988 -0.384 1.00 0.00 C ATOM 170 C ARG A 136 2.672 6.488 -0.126 1.00 0.00 C ATOM 171 O ARG A 136 3.561 6.323 -0.957 1.00 0.00 O ATOM 172 CB ARG A 136 0.439 7.068 -1.097 1.00 0.00 C ATOM 173 CG ARG A 136 -0.852 6.550 -1.709 1.00 0.00 C ATOM 174 CD ARG A 136 -1.524 7.608 -2.568 1.00 0.00 C ATOM 175 NE ARG A 136 -0.652 8.075 -3.643 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.358 7.358 -4.725 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.866 6.141 -4.880 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.444 7.858 -5.655 1.00 0.00 N ATOM 179 H ARG A 136 -0.233 6.021 1.121 1.00 0.00 H ATOM 180 HA ARG A 136 1.301 5.106 -1.006 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.190 7.842 -0.388 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.040 7.495 -1.887 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.629 5.690 -2.323 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.525 6.262 -0.914 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.419 7.186 -3.002 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.790 8.447 -1.941 1.00 0.00 H ATOM 187 HE ARG A 136 -0.264 8.971 -3.554 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.472 5.758 -4.184 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.642 5.607 -5.695 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.828 8.774 -5.543 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.664 7.319 -6.468 1.00 0.00 H ATOM 192 N LYS A 137 2.871 7.080 1.048 1.00 0.00 N ATOM 193 CA LYS A 137 4.174 7.586 1.444 1.00 0.00 C ATOM 194 C LYS A 137 5.067 6.440 1.892 1.00 0.00 C ATOM 195 O LYS A 137 6.251 6.389 1.561 1.00 0.00 O ATOM 196 CB LYS A 137 4.029 8.611 2.570 1.00 0.00 C ATOM 197 CG LYS A 137 5.350 9.210 3.021 1.00 0.00 C ATOM 198 CD LYS A 137 5.937 10.129 1.961 1.00 0.00 C ATOM 199 CE LYS A 137 6.630 11.328 2.585 1.00 0.00 C ATOM 200 NZ LYS A 137 7.400 12.111 1.579 1.00 0.00 N ATOM 201 H LYS A 137 2.126 7.153 1.676 1.00 0.00 H ATOM 202 HA LYS A 137 4.623 8.064 0.585 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.392 9.413 2.231 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.567 8.131 3.420 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.188 9.779 3.925 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.050 8.410 3.218 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.654 9.575 1.376 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.139 10.478 1.322 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.883 11.969 3.031 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.307 10.978 3.351 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.833 12.241 0.717 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.645 13.045 1.964 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.278 11.610 1.331 1.00 0.00 H ATOM 214 N TYR A 138 4.483 5.524 2.659 1.00 0.00 N ATOM 215 CA TYR A 138 5.218 4.377 3.168 1.00 0.00 C ATOM 216 C TYR A 138 5.683 3.479 2.030 1.00 0.00 C ATOM 217 O TYR A 138 6.851 3.099 1.964 1.00 0.00 O ATOM 218 CB TYR A 138 4.333 3.582 4.118 1.00 0.00 C ATOM 219 CG TYR A 138 4.990 2.319 4.620 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.158 2.368 5.369 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.447 1.076 4.331 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.766 1.212 5.816 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.047 -0.082 4.775 1.00 0.00 C ATOM 224 CZ TYR A 138 6.206 -0.011 5.517 1.00 0.00 C ATOM 225 OH TYR A 138 6.807 -1.167 5.961 1.00 0.00 O ATOM 226 H TYR A 138 3.536 5.627 2.892 1.00 0.00 H ATOM 227 HA TYR A 138 6.080 4.739 3.706 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.083 4.199 4.967 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.426 3.302 3.603 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.596 3.328 5.600 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.539 1.020 3.747 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.675 1.271 6.395 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.607 -1.035 4.536 1.00 0.00 H ATOM 234 HH TYR A 138 6.303 -1.529 6.694 1.00 0.00 H ATOM 235 N ALA A 139 4.770 3.167 1.118 1.00 0.00 N ATOM 236 CA ALA A 139 5.101 2.346 -0.032 1.00 0.00 C ATOM 237 C ALA A 139 6.074 3.104 -0.912 1.00 0.00 C ATOM 238 O ALA A 139 7.085 2.570 -1.350 1.00 0.00 O ATOM 239 CB ALA A 139 3.848 1.979 -0.813 1.00 0.00 C ATOM 240 H ALA A 139 3.863 3.508 1.216 1.00 0.00 H ATOM 241 HA ALA A 139 5.571 1.437 0.321 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.987 2.051 -0.166 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.937 0.969 -1.186 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.731 2.658 -1.645 1.00 0.00 H ATOM 245 N ARG A 140 5.766 4.373 -1.141 1.00 0.00 N ATOM 246 CA ARG A 140 6.622 5.226 -1.949 1.00 0.00 C ATOM 247 C ARG A 140 8.046 5.220 -1.398 1.00 0.00 C ATOM 248 O ARG A 140 9.015 5.336 -2.148 1.00 0.00 O ATOM 249 CB ARG A 140 6.063 6.651 -1.960 1.00 0.00 C ATOM 250 CG ARG A 140 6.920 7.640 -2.734 1.00 0.00 C ATOM 251 CD ARG A 140 6.157 8.243 -3.904 1.00 0.00 C ATOM 252 NE ARG A 140 6.833 8.011 -5.178 1.00 0.00 N ATOM 253 CZ ARG A 140 6.290 8.274 -6.365 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.065 8.779 -6.443 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.973 8.031 -7.475 1.00 0.00 N ATOM 256 H ARG A 140 4.949 4.749 -0.745 1.00 0.00 H ATOM 257 HA ARG A 140 6.630 4.839 -2.956 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.080 6.633 -2.405 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.976 7.001 -0.939 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.227 8.434 -2.070 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.793 7.126 -3.112 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.174 7.796 -3.944 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.062 9.306 -3.744 1.00 0.00 H ATOM 264 HE ARG A 140 7.740 7.640 -5.148 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.545 8.966 -5.611 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.662 8.975 -7.337 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.895 7.651 -7.422 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.564 8.227 -8.367 1.00 0.00 H ATOM 269 N GLU A 141 8.158 5.073 -0.081 1.00 0.00 N ATOM 270 CA GLU A 141 9.452 5.039 0.585 1.00 0.00 C ATOM 271 C GLU A 141 10.050 3.638 0.560 1.00 0.00 C ATOM 272 O GLU A 141 11.260 3.470 0.408 1.00 0.00 O ATOM 273 CB GLU A 141 9.305 5.509 2.031 1.00 0.00 C ATOM 274 CG GLU A 141 9.137 7.012 2.174 1.00 0.00 C ATOM 275 CD GLU A 141 10.462 7.742 2.260 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.446 7.259 1.660 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.517 8.796 2.927 1.00 0.00 O ATOM 278 H GLU A 141 7.347 4.976 0.460 1.00 0.00 H ATOM 279 HA GLU A 141 10.114 5.708 0.061 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.441 5.029 2.468 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.182 5.212 2.581 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.593 7.383 1.319 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.572 7.213 3.073 1.00 0.00 H ATOM 284 N LYS A 142 9.196 2.636 0.735 1.00 0.00 N ATOM 285 CA LYS A 142 9.630 1.248 0.761 1.00 0.00 C ATOM 286 C LYS A 142 9.777 0.671 -0.648 1.00 0.00 C ATOM 287 O LYS A 142 9.627 -0.535 -0.843 1.00 0.00 O ATOM 288 CB LYS A 142 8.613 0.415 1.547 1.00 0.00 C ATOM 289 CG LYS A 142 8.621 0.618 3.064 1.00 0.00 C ATOM 290 CD LYS A 142 9.551 1.733 3.526 1.00 0.00 C ATOM 291 CE LYS A 142 10.972 1.232 3.713 1.00 0.00 C ATOM 292 NZ LYS A 142 11.978 2.291 3.425 1.00 0.00 N ATOM 293 H LYS A 142 8.244 2.837 0.872 1.00 0.00 H ATOM 294 HA LYS A 142 10.584 1.202 1.262 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.626 0.669 1.190 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.797 -0.629 1.346 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.619 0.861 3.380 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.926 -0.307 3.532 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.550 2.522 2.795 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.190 2.116 4.468 1.00 0.00 H ATOM 301 HE2 LYS A 142 11.090 0.905 4.734 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.137 0.398 3.046 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.612 3.220 3.711 1.00 0.00 H ATOM 304 HZ2 LYS A 142 12.857 2.102 3.949 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.193 2.314 2.407 1.00 0.00 H ATOM 306 N GLY A 143 10.055 1.525 -1.632 1.00 0.00 N ATOM 307 CA GLY A 143 10.193 1.047 -3.002 1.00 0.00 C ATOM 308 C GLY A 143 8.977 0.253 -3.451 1.00 0.00 C ATOM 309 O GLY A 143 9.054 -0.561 -4.371 1.00 0.00 O ATOM 310 H GLY A 143 10.156 2.482 -1.435 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.066 0.416 -3.066 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.322 1.894 -3.659 1.00 0.00 H ATOM 313 N VAL A 144 7.857 0.499 -2.782 1.00 0.00 N ATOM 314 CA VAL A 144 6.598 -0.173 -3.071 1.00 0.00 C ATOM 315 C VAL A 144 5.613 0.777 -3.735 1.00 0.00 C ATOM 316 O VAL A 144 5.463 1.927 -3.320 1.00 0.00 O ATOM 317 CB VAL A 144 5.952 -0.694 -1.775 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.660 -1.436 -2.075 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.920 -1.574 -1.002 1.00 0.00 C ATOM 320 H VAL A 144 7.877 1.158 -2.062 1.00 0.00 H ATOM 321 HA VAL A 144 6.786 -1.015 -3.727 1.00 0.00 H ATOM 322 HB VAL A 144 5.710 0.157 -1.157 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.856 -2.233 -2.776 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.261 -1.850 -1.161 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.942 -0.749 -2.503 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.607 -2.043 -1.689 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.473 -0.968 -0.300 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.368 -2.331 -0.469 1.00 0.00 H ATOM 329 N ASP A 145 4.917 0.277 -4.742 1.00 0.00 N ATOM 330 CA ASP A 145 3.916 1.057 -5.439 1.00 0.00 C ATOM 331 C ASP A 145 2.557 0.411 -5.225 1.00 0.00 C ATOM 332 O ASP A 145 2.393 -0.784 -5.453 1.00 0.00 O ATOM 333 CB ASP A 145 4.240 1.152 -6.931 1.00 0.00 C ATOM 334 CG ASP A 145 3.438 2.232 -7.629 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.211 2.056 -7.782 1.00 0.00 O ATOM 336 OD2 ASP A 145 4.036 3.256 -8.023 1.00 0.00 O ATOM 337 H ASP A 145 5.060 -0.654 -5.005 1.00 0.00 H ATOM 338 HA ASP A 145 3.905 2.049 -5.011 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.290 1.376 -7.052 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.022 0.207 -7.402 1.00 0.00 H ATOM 341 N ILE A 146 1.594 1.193 -4.764 1.00 0.00 N ATOM 342 CA ILE A 146 0.254 0.678 -4.502 1.00 0.00 C ATOM 343 C ILE A 146 -0.258 -0.180 -5.663 1.00 0.00 C ATOM 344 O ILE A 146 -1.088 -1.068 -5.469 1.00 0.00 O ATOM 345 CB ILE A 146 -0.747 1.820 -4.238 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.213 2.770 -3.163 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.095 1.259 -3.819 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.048 2.093 -1.834 1.00 0.00 C ATOM 349 H ILE A 146 1.789 2.134 -4.582 1.00 0.00 H ATOM 350 HA ILE A 146 0.305 0.063 -3.614 1.00 0.00 H ATOM 351 HB ILE A 146 -0.882 2.369 -5.158 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.713 3.206 -3.501 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.937 3.556 -2.998 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.404 0.500 -4.522 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.012 0.825 -2.835 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.826 2.054 -3.802 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.275 1.064 -1.884 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.106 2.127 -1.615 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.497 2.605 -1.055 1.00 0.00 H ATOM 360 N ARG A 147 0.250 0.082 -6.866 1.00 0.00 N ATOM 361 CA ARG A 147 -0.160 -0.674 -8.046 1.00 0.00 C ATOM 362 C ARG A 147 0.222 -2.141 -7.903 1.00 0.00 C ATOM 363 O ARG A 147 -0.512 -3.036 -8.322 1.00 0.00 O ATOM 364 CB ARG A 147 0.484 -0.088 -9.304 1.00 0.00 C ATOM 365 CG ARG A 147 -0.320 1.040 -9.931 1.00 0.00 C ATOM 366 CD ARG A 147 0.074 1.262 -11.382 1.00 0.00 C ATOM 367 NE ARG A 147 -0.673 2.359 -11.991 1.00 0.00 N ATOM 368 CZ ARG A 147 -0.379 3.645 -11.814 1.00 0.00 C ATOM 369 NH1 ARG A 147 0.644 4.000 -11.046 1.00 0.00 N ATOM 370 NH2 ARG A 147 -1.110 4.579 -12.407 1.00 0.00 N ATOM 371 H ARG A 147 0.921 0.791 -6.961 1.00 0.00 H ATOM 372 HA ARG A 147 -1.234 -0.600 -8.133 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.461 0.295 -9.048 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.595 -0.873 -10.037 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.369 0.789 -9.887 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.141 1.949 -9.375 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.128 1.490 -11.424 1.00 0.00 H ATOM 378 HD3 ARG A 147 -0.120 0.355 -11.937 1.00 0.00 H ATOM 379 HE ARG A 147 -1.435 2.125 -12.562 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.199 3.300 -10.596 1.00 0.00 H ATOM 381 HH12 ARG A 147 0.860 4.968 -10.918 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.881 4.318 -12.987 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.888 5.545 -12.275 1.00 0.00 H ATOM 384 N LEU A 148 1.378 -2.370 -7.301 1.00 0.00 N ATOM 385 CA LEU A 148 1.888 -3.713 -7.078 1.00 0.00 C ATOM 386 C LEU A 148 1.353 -4.290 -5.770 1.00 0.00 C ATOM 387 O LEU A 148 1.605 -5.450 -5.447 1.00 0.00 O ATOM 388 CB LEU A 148 3.420 -3.689 -7.042 1.00 0.00 C ATOM 389 CG LEU A 148 4.068 -2.510 -7.771 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.575 -2.532 -7.601 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.697 -2.525 -9.245 1.00 0.00 C ATOM 392 H LEU A 148 1.908 -1.611 -6.990 1.00 0.00 H ATOM 393 HA LEU A 148 1.567 -4.333 -7.898 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.734 -3.663 -6.009 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.779 -4.600 -7.486 1.00 0.00 H ATOM 396 HG LEU A 148 3.704 -1.591 -7.343 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.961 -3.480 -7.941 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.012 -1.735 -8.183 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.820 -2.393 -6.559 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.459 -3.534 -9.547 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.840 -1.889 -9.407 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.530 -2.162 -9.829 1.00 0.00 H ATOM 403 N VAL A 149 0.626 -3.473 -5.010 1.00 0.00 N ATOM 404 CA VAL A 149 0.077 -3.910 -3.733 1.00 0.00 C ATOM 405 C VAL A 149 -1.446 -3.922 -3.755 1.00 0.00 C ATOM 406 O VAL A 149 -2.083 -2.887 -3.950 1.00 0.00 O ATOM 407 CB VAL A 149 0.560 -3.004 -2.582 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.386 -3.701 -1.241 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.013 -2.591 -2.790 1.00 0.00 C ATOM 410 H VAL A 149 0.460 -2.552 -5.309 1.00 0.00 H ATOM 411 HA VAL A 149 0.431 -4.914 -3.545 1.00 0.00 H ATOM 412 HB VAL A 149 -0.048 -2.111 -2.576 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.269 -4.551 -1.358 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.350 -4.034 -0.882 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.042 -3.010 -0.530 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.453 -3.199 -3.567 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.053 -1.552 -3.079 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.563 -2.730 -1.871 1.00 0.00 H ATOM 419 N GLN A 150 -2.025 -5.100 -3.549 1.00 0.00 N ATOM 420 CA GLN A 150 -3.475 -5.250 -3.539 1.00 0.00 C ATOM 421 C GLN A 150 -4.057 -4.732 -2.228 1.00 0.00 C ATOM 422 O GLN A 150 -3.768 -5.266 -1.156 1.00 0.00 O ATOM 423 CB GLN A 150 -3.858 -6.717 -3.743 1.00 0.00 C ATOM 424 CG GLN A 150 -4.927 -6.923 -4.803 1.00 0.00 C ATOM 425 CD GLN A 150 -5.251 -8.387 -5.028 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.408 -9.160 -5.484 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.479 -8.777 -4.706 1.00 0.00 N ATOM 428 H GLN A 150 -1.463 -5.889 -3.396 1.00 0.00 H ATOM 429 HA GLN A 150 -3.875 -4.664 -4.354 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.977 -7.269 -4.038 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.226 -7.116 -2.809 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.827 -6.414 -4.493 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.577 -6.500 -5.734 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.099 -8.107 -4.348 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.717 -9.719 -4.840 1.00 0.00 H ATOM 436 N GLY A 151 -4.871 -3.685 -2.316 1.00 0.00 N ATOM 437 CA GLY A 151 -5.468 -3.112 -1.128 1.00 0.00 C ATOM 438 C GLY A 151 -6.702 -3.859 -0.665 1.00 0.00 C ATOM 439 O GLY A 151 -7.594 -4.152 -1.459 1.00 0.00 O ATOM 440 H GLY A 151 -5.062 -3.294 -3.194 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.739 -2.088 -1.336 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.738 -3.124 -0.333 1.00 0.00 H ATOM 443 N THR A 152 -6.750 -4.166 0.629 1.00 0.00 N ATOM 444 CA THR A 152 -7.883 -4.879 1.208 1.00 0.00 C ATOM 445 C THR A 152 -8.574 -4.025 2.270 1.00 0.00 C ATOM 446 O THR A 152 -9.198 -4.552 3.191 1.00 0.00 O ATOM 447 CB THR A 152 -7.419 -6.202 1.819 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.037 -6.156 2.125 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.649 -7.392 0.913 1.00 0.00 C ATOM 450 H THR A 152 -6.006 -3.901 1.210 1.00 0.00 H ATOM 451 HA THR A 152 -8.586 -5.084 0.415 1.00 0.00 H ATOM 452 HB THR A 152 -7.964 -6.375 2.736 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.872 -5.451 2.756 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.880 -7.047 -0.083 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.757 -8.000 0.886 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.473 -7.978 1.292 1.00 0.00 H ATOM 457 N GLY A 153 -8.449 -2.707 2.144 1.00 0.00 N ATOM 458 CA GLY A 153 -9.059 -1.810 3.109 1.00 0.00 C ATOM 459 C GLY A 153 -10.366 -1.214 2.623 1.00 0.00 C ATOM 460 O GLY A 153 -10.398 -0.502 1.620 1.00 0.00 O ATOM 461 H GLY A 153 -7.934 -2.341 1.395 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.368 -1.006 3.321 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.246 -2.357 4.021 1.00 0.00 H ATOM 464 N LYS A 154 -11.446 -1.501 3.345 1.00 0.00 N ATOM 465 CA LYS A 154 -12.769 -0.989 2.999 1.00 0.00 C ATOM 466 C LYS A 154 -13.137 -1.318 1.551 1.00 0.00 C ATOM 467 O LYS A 154 -13.762 -2.344 1.280 1.00 0.00 O ATOM 468 CB LYS A 154 -12.831 0.523 3.232 1.00 0.00 C ATOM 469 CG LYS A 154 -13.337 0.906 4.614 1.00 0.00 C ATOM 470 CD LYS A 154 -14.815 0.590 4.772 1.00 0.00 C ATOM 471 CE LYS A 154 -15.679 1.548 3.968 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.200 2.663 4.805 1.00 0.00 N ATOM 473 H LYS A 154 -11.349 -2.069 4.137 1.00 0.00 H ATOM 474 HA LYS A 154 -13.485 -1.468 3.650 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.840 0.936 3.109 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.488 0.964 2.497 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.779 0.354 5.356 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.186 1.966 4.760 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.997 -0.417 4.429 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.081 0.671 5.816 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.087 1.959 3.165 1.00 0.00 H ATOM 482 HE3 LYS A 154 -16.513 0.999 3.554 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.641 2.287 5.668 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.424 3.300 5.076 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.911 3.207 4.274 1.00 0.00 H ATOM 486 N ASN A 155 -12.752 -0.445 0.622 1.00 0.00 N ATOM 487 CA ASN A 155 -13.049 -0.652 -0.791 1.00 0.00 C ATOM 488 C ASN A 155 -11.845 -1.234 -1.524 1.00 0.00 C ATOM 489 O ASN A 155 -11.677 -1.022 -2.725 1.00 0.00 O ATOM 490 CB ASN A 155 -13.469 0.666 -1.443 1.00 0.00 C ATOM 491 CG ASN A 155 -14.903 1.039 -1.121 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.821 0.744 -1.886 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.103 1.694 0.017 1.00 0.00 N ATOM 494 H ASN A 155 -12.258 0.357 0.893 1.00 0.00 H ATOM 495 HA ASN A 155 -13.868 -1.352 -0.857 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.823 1.457 -1.092 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.372 0.576 -2.515 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.324 1.897 0.577 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.020 1.947 0.250 1.00 0.00 H ATOM 500 N GLY A 156 -11.014 -1.972 -0.797 1.00 0.00 N ATOM 501 CA GLY A 156 -9.840 -2.575 -1.397 1.00 0.00 C ATOM 502 C GLY A 156 -8.645 -1.641 -1.414 1.00 0.00 C ATOM 503 O GLY A 156 -7.760 -1.771 -2.260 1.00 0.00 O ATOM 504 H GLY A 156 -11.200 -2.110 0.156 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.075 -2.859 -2.413 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.582 -3.462 -0.839 1.00 0.00 H ATOM 507 N ARG A 157 -8.616 -0.699 -0.477 1.00 0.00 N ATOM 508 CA ARG A 157 -7.519 0.258 -0.389 1.00 0.00 C ATOM 509 C ARG A 157 -6.302 -0.375 0.279 1.00 0.00 C ATOM 510 O ARG A 157 -6.437 -1.181 1.199 1.00 0.00 O ATOM 511 CB ARG A 157 -7.961 1.501 0.390 1.00 0.00 C ATOM 512 CG ARG A 157 -6.852 2.516 0.607 1.00 0.00 C ATOM 513 CD ARG A 157 -7.351 3.734 1.368 1.00 0.00 C ATOM 514 NE ARG A 157 -7.742 4.817 0.469 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.472 5.866 0.845 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.889 5.978 2.099 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.784 6.806 -0.037 1.00 0.00 N ATOM 518 H ARG A 157 -9.350 -0.646 0.170 1.00 0.00 H ATOM 519 HA ARG A 157 -7.251 0.548 -1.394 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.760 1.984 -0.152 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.331 1.192 1.357 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.057 2.053 1.172 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.474 2.834 -0.353 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.207 3.446 1.961 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.564 4.084 2.019 1.00 0.00 H ATOM 526 HE ARG A 157 -7.447 4.760 -0.463 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.657 5.272 2.769 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.437 6.767 2.375 1.00 0.00 H ATOM 529 HH21 ARG A 157 -8.471 6.727 -0.984 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.331 7.593 0.245 1.00 0.00 H ATOM 531 N VAL A 158 -5.115 -0.008 -0.194 1.00 0.00 N ATOM 532 CA VAL A 158 -3.876 -0.546 0.356 1.00 0.00 C ATOM 533 C VAL A 158 -3.519 0.124 1.677 1.00 0.00 C ATOM 534 O VAL A 158 -3.499 1.350 1.786 1.00 0.00 O ATOM 535 CB VAL A 158 -2.703 -0.394 -0.641 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.353 -0.540 0.053 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.828 -1.415 -1.760 1.00 0.00 C ATOM 538 H VAL A 158 -5.071 0.637 -0.931 1.00 0.00 H ATOM 539 HA VAL A 158 -4.028 -1.600 0.536 1.00 0.00 H ATOM 540 HB VAL A 158 -2.755 0.591 -1.078 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.486 -1.037 1.003 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.691 -1.124 -0.568 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.925 0.438 0.213 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.857 -1.473 -2.083 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.205 -1.118 -2.589 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.508 -2.382 -1.397 1.00 0.00 H ATOM 547 N LEU A 159 -3.234 -0.702 2.674 1.00 0.00 N ATOM 548 CA LEU A 159 -2.868 -0.218 3.996 1.00 0.00 C ATOM 549 C LEU A 159 -1.373 -0.390 4.228 1.00 0.00 C ATOM 550 O LEU A 159 -0.703 -1.103 3.482 1.00 0.00 O ATOM 551 CB LEU A 159 -3.647 -0.987 5.064 1.00 0.00 C ATOM 552 CG LEU A 159 -5.160 -0.740 5.076 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.772 -1.238 6.375 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.471 0.736 4.870 1.00 0.00 C ATOM 555 H LEU A 159 -3.267 -1.670 2.515 1.00 0.00 H ATOM 556 HA LEU A 159 -3.118 0.830 4.056 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.479 -2.042 4.906 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.250 -0.721 6.030 1.00 0.00 H ATOM 559 HG LEU A 159 -5.611 -1.293 4.264 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.207 -2.084 6.738 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.749 -0.447 7.110 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.795 -1.537 6.199 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.731 1.334 5.379 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.453 0.962 3.812 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.451 0.956 5.267 1.00 0.00 H ATOM 566 N LYS A 160 -0.845 0.251 5.266 1.00 0.00 N ATOM 567 CA LYS A 160 0.574 0.128 5.570 1.00 0.00 C ATOM 568 C LYS A 160 0.927 -1.336 5.784 1.00 0.00 C ATOM 569 O LYS A 160 2.016 -1.785 5.427 1.00 0.00 O ATOM 570 CB LYS A 160 0.945 0.948 6.806 1.00 0.00 C ATOM 571 CG LYS A 160 2.446 1.119 6.987 1.00 0.00 C ATOM 572 CD LYS A 160 2.845 1.029 8.452 1.00 0.00 C ATOM 573 CE LYS A 160 4.212 1.647 8.695 1.00 0.00 C ATOM 574 NZ LYS A 160 5.282 0.615 8.772 1.00 0.00 N ATOM 575 H LYS A 160 -1.419 0.801 5.839 1.00 0.00 H ATOM 576 HA LYS A 160 1.126 0.497 4.717 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.500 1.928 6.721 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.551 0.457 7.683 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.957 0.342 6.437 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.736 2.086 6.603 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.113 1.554 9.048 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.871 -0.011 8.744 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.436 2.325 7.886 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.185 2.195 9.626 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.981 -0.251 8.281 1.00 0.00 H ATOM 586 HZ2 LYS A 160 6.153 0.969 8.324 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.486 0.384 9.766 1.00 0.00 H ATOM 588 N GLU A 161 -0.022 -2.084 6.343 1.00 0.00 N ATOM 589 CA GLU A 161 0.173 -3.507 6.573 1.00 0.00 C ATOM 590 C GLU A 161 0.326 -4.213 5.234 1.00 0.00 C ATOM 591 O GLU A 161 1.107 -5.154 5.098 1.00 0.00 O ATOM 592 CB GLU A 161 -1.008 -4.093 7.350 1.00 0.00 C ATOM 593 CG GLU A 161 -1.347 -3.323 8.616 1.00 0.00 C ATOM 594 CD GLU A 161 -0.174 -3.228 9.571 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.872 -2.672 9.175 1.00 0.00 O ATOM 596 OE2 GLU A 161 -0.300 -3.710 10.716 1.00 0.00 O ATOM 597 H GLU A 161 -0.877 -1.672 6.586 1.00 0.00 H ATOM 598 HA GLU A 161 1.079 -3.634 7.146 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.879 -4.093 6.711 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.773 -5.110 7.625 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.650 -2.322 8.343 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.163 -3.821 9.117 1.00 0.00 H ATOM 603 N ASP A 162 -0.416 -3.729 4.240 1.00 0.00 N ATOM 604 CA ASP A 162 -0.353 -4.291 2.898 1.00 0.00 C ATOM 605 C ASP A 162 1.025 -4.046 2.300 1.00 0.00 C ATOM 606 O ASP A 162 1.658 -4.956 1.763 1.00 0.00 O ATOM 607 CB ASP A 162 -1.427 -3.662 2.008 1.00 0.00 C ATOM 608 CG ASP A 162 -2.755 -4.385 2.099 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.771 -5.625 1.943 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.781 -3.710 2.330 1.00 0.00 O ATOM 611 H ASP A 162 -1.010 -2.963 4.413 1.00 0.00 H ATOM 612 HA ASP A 162 -0.524 -5.352 2.968 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.578 -2.638 2.306 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.093 -3.687 0.983 1.00 0.00 H ATOM 615 N ILE A 163 1.487 -2.806 2.418 1.00 0.00 N ATOM 616 CA ILE A 163 2.799 -2.413 1.912 1.00 0.00 C ATOM 617 C ILE A 163 3.885 -3.339 2.447 1.00 0.00 C ATOM 618 O ILE A 163 4.679 -3.890 1.686 1.00 0.00 O ATOM 619 CB ILE A 163 3.146 -0.967 2.324 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.028 -0.009 1.922 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.471 -0.533 1.705 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.767 0.006 0.439 1.00 0.00 C ATOM 623 H ILE A 163 0.928 -2.138 2.864 1.00 0.00 H ATOM 624 HA ILE A 163 2.780 -2.470 0.833 1.00 0.00 H ATOM 625 HB ILE A 163 3.253 -0.945 3.395 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.114 -0.298 2.417 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.294 0.993 2.223 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.437 -0.685 0.636 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.644 0.514 1.913 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.275 -1.120 2.125 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.702 -0.104 -0.087 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.110 -0.810 0.183 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.307 0.943 0.166 1.00 0.00 H ATOM 634 N ASP A 164 3.910 -3.502 3.767 1.00 0.00 N ATOM 635 CA ASP A 164 4.896 -4.358 4.412 1.00 0.00 C ATOM 636 C ASP A 164 4.816 -5.783 3.873 1.00 0.00 C ATOM 637 O ASP A 164 5.835 -6.393 3.549 1.00 0.00 O ATOM 638 CB ASP A 164 4.683 -4.360 5.928 1.00 0.00 C ATOM 639 CG ASP A 164 5.990 -4.303 6.694 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.994 -4.857 6.199 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.010 -3.703 7.790 1.00 0.00 O ATOM 642 H ASP A 164 3.250 -3.032 4.318 1.00 0.00 H ATOM 643 HA ASP A 164 5.873 -3.953 4.195 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.089 -3.501 6.203 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.160 -5.261 6.211 1.00 0.00 H ATOM 646 N ALA A 165 3.597 -6.306 3.776 1.00 0.00 N ATOM 647 CA ALA A 165 3.383 -7.658 3.273 1.00 0.00 C ATOM 648 C ALA A 165 3.924 -7.806 1.855 1.00 0.00 C ATOM 649 O ALA A 165 4.434 -8.863 1.481 1.00 0.00 O ATOM 650 CB ALA A 165 1.903 -8.008 3.316 1.00 0.00 C ATOM 651 H ALA A 165 2.823 -5.769 4.048 1.00 0.00 H ATOM 652 HA ALA A 165 3.910 -8.343 3.922 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.470 -7.865 2.337 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.785 -9.040 3.613 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.402 -7.370 4.028 1.00 0.00 H ATOM 656 N TRP A 166 3.814 -6.738 1.073 1.00 0.00 N ATOM 657 CA TRP A 166 4.295 -6.737 -0.299 1.00 0.00 C ATOM 658 C TRP A 166 5.798 -6.977 -0.334 1.00 0.00 C ATOM 659 O TRP A 166 6.277 -7.918 -0.968 1.00 0.00 O ATOM 660 CB TRP A 166 3.962 -5.399 -0.950 1.00 0.00 C ATOM 661 CG TRP A 166 4.223 -5.364 -2.421 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.436 -5.870 -3.413 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.355 -4.783 -3.063 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.020 -5.636 -4.636 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.198 -4.972 -4.445 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.484 -4.121 -2.595 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.135 -4.521 -5.368 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.417 -3.670 -3.510 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.237 -3.873 -4.885 1.00 0.00 C ATOM 670 H TRP A 166 3.404 -5.924 1.428 1.00 0.00 H ATOM 671 HA TRP A 166 3.795 -7.530 -0.833 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.922 -5.180 -0.789 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.559 -4.627 -0.489 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.498 -6.377 -3.248 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.653 -5.899 -5.502 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.631 -3.959 -1.538 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.009 -4.671 -6.429 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.298 -3.153 -3.166 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.989 -3.504 -5.566 1.00 0.00 H ATOM 680 N LEU A 167 6.533 -6.115 0.358 1.00 0.00 N ATOM 681 CA LEU A 167 7.988 -6.221 0.423 1.00 0.00 C ATOM 682 C LEU A 167 8.412 -7.589 0.946 1.00 0.00 C ATOM 683 O LEU A 167 9.434 -8.137 0.529 1.00 0.00 O ATOM 684 CB LEU A 167 8.562 -5.122 1.320 1.00 0.00 C ATOM 685 CG LEU A 167 8.312 -3.694 0.829 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.773 -2.823 1.954 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.585 -3.091 0.248 1.00 0.00 C ATOM 688 H LEU A 167 6.082 -5.389 0.841 1.00 0.00 H ATOM 689 HA LEU A 167 8.374 -6.095 -0.578 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.126 -5.226 2.303 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.628 -5.271 1.400 1.00 0.00 H ATOM 692 HG LEU A 167 7.570 -3.720 0.048 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.074 -3.394 2.547 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.590 -2.495 2.578 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.272 -1.963 1.534 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.365 -3.839 0.233 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.393 -2.753 -0.761 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.898 -2.255 0.854 1.00 0.00 H ATOM 699 N ALA A 168 7.622 -8.135 1.863 1.00 0.00 N ATOM 700 CA ALA A 168 7.914 -9.440 2.447 1.00 0.00 C ATOM 701 C ALA A 168 7.480 -10.570 1.519 1.00 0.00 C ATOM 702 O ALA A 168 8.016 -11.677 1.581 1.00 0.00 O ATOM 703 CB ALA A 168 7.234 -9.574 3.801 1.00 0.00 C ATOM 704 H ALA A 168 6.823 -7.649 2.156 1.00 0.00 H ATOM 705 HA ALA A 168 8.982 -9.504 2.599 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.901 -10.068 4.491 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.986 -8.593 4.178 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.331 -10.157 3.695 1.00 0.00 H