ATOM 81 N ILE A 130 6.120 4.324 3.932 1.00 0.00 N ATOM 82 CA ILE A 130 6.441 4.910 2.636 1.00 0.00 C ATOM 83 C ILE A 130 5.574 4.310 1.534 1.00 0.00 C ATOM 84 O ILE A 130 5.488 3.091 1.392 1.00 0.00 O ATOM 85 CB ILE A 130 7.925 4.699 2.276 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.827 5.164 3.421 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.270 5.437 0.992 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.998 4.241 3.679 1.00 0.00 C ATOM 89 H ILE A 130 6.255 3.364 4.069 1.00 0.00 H ATOM 90 HA ILE A 130 6.253 5.972 2.692 1.00 0.00 H ATOM 91 HB ILE A 130 8.085 3.644 2.108 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.220 6.142 3.188 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.244 5.223 4.330 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.511 5.241 0.249 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.317 6.499 1.188 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.227 5.097 0.627 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.641 3.227 3.788 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.685 4.292 2.848 1.00 0.00 H ATOM 99 HD13 ILE A 130 10.504 4.544 4.583 1.00 0.00 H ATOM 100 N ALA A 131 4.934 5.176 0.753 1.00 0.00 N ATOM 101 CA ALA A 131 4.077 4.731 -0.340 1.00 0.00 C ATOM 102 C ALA A 131 3.659 5.904 -1.223 1.00 0.00 C ATOM 103 O ALA A 131 3.555 7.038 -0.757 1.00 0.00 O ATOM 104 CB ALA A 131 2.852 4.014 0.207 1.00 0.00 C ATOM 105 H ALA A 131 5.042 6.136 0.914 1.00 0.00 H ATOM 106 HA ALA A 131 4.639 4.028 -0.937 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.586 3.201 -0.454 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.026 4.709 0.274 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.073 3.622 1.188 1.00 0.00 H ATOM 110 N MET A 132 3.420 5.621 -2.500 1.00 0.00 N ATOM 111 CA MET A 132 3.013 6.655 -3.446 1.00 0.00 C ATOM 112 C MET A 132 1.553 7.049 -3.228 1.00 0.00 C ATOM 113 O MET A 132 0.789 6.312 -2.604 1.00 0.00 O ATOM 114 CB MET A 132 3.213 6.168 -4.883 1.00 0.00 C ATOM 115 CG MET A 132 4.601 6.454 -5.433 1.00 0.00 C ATOM 116 SD MET A 132 5.209 5.132 -6.498 1.00 0.00 S ATOM 117 CE MET A 132 5.079 3.724 -5.397 1.00 0.00 C ATOM 118 H MET A 132 3.519 4.698 -2.813 1.00 0.00 H ATOM 119 HA MET A 132 3.636 7.520 -3.278 1.00 0.00 H ATOM 120 HB2 MET A 132 3.048 5.102 -4.917 1.00 0.00 H ATOM 121 HB3 MET A 132 2.490 6.657 -5.520 1.00 0.00 H ATOM 122 HG2 MET A 132 4.566 7.369 -6.005 1.00 0.00 H ATOM 123 HG3 MET A 132 5.284 6.574 -4.606 1.00 0.00 H ATOM 124 HE1 MET A 132 5.026 4.071 -4.375 1.00 0.00 H ATOM 125 HE2 MET A 132 4.186 3.165 -5.634 1.00 0.00 H ATOM 126 HE3 MET A 132 5.944 3.091 -5.518 1.00 0.00 H ATOM 127 N PRO A 133 1.145 8.222 -3.745 1.00 0.00 N ATOM 128 CA PRO A 133 -0.230 8.709 -3.605 1.00 0.00 C ATOM 129 C PRO A 133 -1.240 7.773 -4.259 1.00 0.00 C ATOM 130 O PRO A 133 -2.390 7.685 -3.827 1.00 0.00 O ATOM 131 CB PRO A 133 -0.214 10.066 -4.320 1.00 0.00 C ATOM 132 CG PRO A 133 0.980 10.021 -5.210 1.00 0.00 C ATOM 133 CD PRO A 133 1.987 9.160 -4.505 1.00 0.00 C ATOM 134 HA PRO A 133 -0.494 8.849 -2.567 1.00 0.00 H ATOM 135 HB2 PRO A 133 -1.125 10.188 -4.887 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.130 10.858 -3.590 1.00 0.00 H ATOM 137 HG2 PRO A 133 0.712 9.585 -6.161 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.372 11.017 -5.351 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.603 8.634 -5.220 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.597 9.754 -3.841 1.00 0.00 H ATOM 141 N SER A 134 -0.802 7.074 -5.300 1.00 0.00 N ATOM 142 CA SER A 134 -1.666 6.141 -6.012 1.00 0.00 C ATOM 143 C SER A 134 -2.026 4.956 -5.121 1.00 0.00 C ATOM 144 O SER A 134 -3.148 4.453 -5.162 1.00 0.00 O ATOM 145 CB SER A 134 -0.982 5.647 -7.287 1.00 0.00 C ATOM 146 OG SER A 134 0.303 5.118 -7.005 1.00 0.00 O ATOM 147 H SER A 134 0.126 7.187 -5.595 1.00 0.00 H ATOM 148 HA SER A 134 -2.573 6.664 -6.277 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.583 4.872 -7.739 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.876 6.470 -7.978 1.00 0.00 H ATOM 151 HG SER A 134 0.644 4.673 -7.784 1.00 0.00 H ATOM 152 N VAL A 135 -1.063 4.518 -4.315 1.00 0.00 N ATOM 153 CA VAL A 135 -1.277 3.394 -3.413 1.00 0.00 C ATOM 154 C VAL A 135 -2.133 3.809 -2.223 1.00 0.00 C ATOM 155 O VAL A 135 -3.096 3.129 -1.874 1.00 0.00 O ATOM 156 CB VAL A 135 0.057 2.814 -2.912 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.177 1.585 -2.045 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.955 2.478 -4.092 1.00 0.00 C ATOM 159 H VAL A 135 -0.190 4.961 -4.327 1.00 0.00 H ATOM 160 HA VAL A 135 -1.796 2.625 -3.960 1.00 0.00 H ATOM 161 HB VAL A 135 0.552 3.564 -2.312 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.061 1.730 -1.443 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.309 0.720 -2.678 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.677 1.432 -1.401 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.604 3.003 -4.969 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.968 2.779 -3.873 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.924 1.414 -4.273 1.00 0.00 H ATOM 168 N ARG A 136 -1.784 4.935 -1.613 1.00 0.00 N ATOM 169 CA ARG A 136 -2.538 5.441 -0.473 1.00 0.00 C ATOM 170 C ARG A 136 -3.991 5.653 -0.871 1.00 0.00 C ATOM 171 O ARG A 136 -4.910 5.221 -0.176 1.00 0.00 O ATOM 172 CB ARG A 136 -1.936 6.754 0.031 1.00 0.00 C ATOM 173 CG ARG A 136 -0.905 6.566 1.131 1.00 0.00 C ATOM 174 CD ARG A 136 -1.501 6.818 2.509 1.00 0.00 C ATOM 175 NE ARG A 136 -0.619 7.626 3.348 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.874 7.928 4.619 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.984 7.491 5.202 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.018 8.669 5.311 1.00 0.00 N ATOM 179 H ARG A 136 -1.013 5.440 -1.946 1.00 0.00 H ATOM 180 HA ARG A 136 -2.494 4.702 0.313 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.460 7.259 -0.796 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.730 7.377 0.415 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.532 5.553 1.089 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.092 7.257 0.967 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.441 7.335 2.390 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.673 5.867 2.993 1.00 0.00 H ATOM 187 HE ARG A 136 0.209 7.962 2.942 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.634 6.932 4.686 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.170 7.721 6.158 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.819 9.001 4.877 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.212 8.895 6.265 1.00 0.00 H ATOM 192 N LYS A 137 -4.183 6.304 -2.010 1.00 0.00 N ATOM 193 CA LYS A 137 -5.518 6.559 -2.529 1.00 0.00 C ATOM 194 C LYS A 137 -6.225 5.235 -2.807 1.00 0.00 C ATOM 195 O LYS A 137 -7.408 5.073 -2.503 1.00 0.00 O ATOM 196 CB LYS A 137 -5.439 7.407 -3.807 1.00 0.00 C ATOM 197 CG LYS A 137 -6.665 7.299 -4.702 1.00 0.00 C ATOM 198 CD LYS A 137 -6.526 8.168 -5.942 1.00 0.00 C ATOM 199 CE LYS A 137 -7.239 7.556 -7.138 1.00 0.00 C ATOM 200 NZ LYS A 137 -8.518 8.255 -7.438 1.00 0.00 N ATOM 201 H LYS A 137 -3.403 6.608 -2.521 1.00 0.00 H ATOM 202 HA LYS A 137 -6.071 7.100 -1.776 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.316 8.442 -3.528 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.576 7.093 -4.376 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.785 6.271 -5.008 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.536 7.616 -4.146 1.00 0.00 H ATOM 207 HD2 LYS A 137 -6.954 9.139 -5.741 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.477 8.277 -6.177 1.00 0.00 H ATOM 209 HE2 LYS A 137 -6.592 7.624 -8.000 1.00 0.00 H ATOM 210 HE3 LYS A 137 -7.445 6.517 -6.925 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -8.467 9.246 -7.129 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -8.707 8.232 -8.460 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.305 7.789 -6.940 1.00 0.00 H ATOM 214 N TRP A 138 -5.485 4.287 -3.376 1.00 0.00 N ATOM 215 CA TRP A 138 -6.033 2.973 -3.683 1.00 0.00 C ATOM 216 C TRP A 138 -6.515 2.295 -2.406 1.00 0.00 C ATOM 217 O TRP A 138 -7.628 1.772 -2.347 1.00 0.00 O ATOM 218 CB TRP A 138 -4.973 2.121 -4.386 1.00 0.00 C ATOM 219 CG TRP A 138 -5.320 0.667 -4.470 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.683 -0.361 -3.842 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.383 0.079 -5.229 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.282 -1.555 -4.163 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.328 -1.311 -5.013 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.374 0.592 -6.069 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.228 -2.192 -5.608 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.266 -0.283 -6.658 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.187 -1.662 -6.426 1.00 0.00 C ATOM 228 H TRP A 138 -4.543 4.470 -3.587 1.00 0.00 H ATOM 229 HA TRP A 138 -6.873 3.109 -4.342 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.838 2.487 -5.393 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.039 2.210 -3.850 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.832 -0.236 -3.189 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.005 -2.437 -3.836 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.451 1.653 -6.260 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.181 -3.258 -5.439 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -9.039 0.096 -7.311 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.905 -2.309 -6.909 1.00 0.00 H ATOM 238 N ALA A 139 -5.676 2.327 -1.381 1.00 0.00 N ATOM 239 CA ALA A 139 -6.020 1.736 -0.099 1.00 0.00 C ATOM 240 C ALA A 139 -7.261 2.410 0.471 1.00 0.00 C ATOM 241 O ALA A 139 -8.218 1.746 0.861 1.00 0.00 O ATOM 242 CB ALA A 139 -4.850 1.862 0.866 1.00 0.00 C ATOM 243 H ALA A 139 -4.812 2.769 -1.486 1.00 0.00 H ATOM 244 HA ALA A 139 -6.225 0.687 -0.254 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.923 1.749 0.323 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.875 2.832 1.337 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.921 1.093 1.620 1.00 0.00 H ATOM 248 N ARG A 140 -7.241 3.739 0.505 1.00 0.00 N ATOM 249 CA ARG A 140 -8.366 4.510 1.019 1.00 0.00 C ATOM 250 C ARG A 140 -9.664 4.128 0.310 1.00 0.00 C ATOM 251 O ARG A 140 -10.737 4.148 0.912 1.00 0.00 O ATOM 252 CB ARG A 140 -8.104 6.008 0.850 1.00 0.00 C ATOM 253 CG ARG A 140 -7.021 6.544 1.772 1.00 0.00 C ATOM 254 CD ARG A 140 -7.367 7.930 2.296 1.00 0.00 C ATOM 255 NE ARG A 140 -6.607 8.978 1.618 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.900 10.274 1.696 1.00 0.00 C ATOM 257 NH1 ARG A 140 -7.934 10.687 2.418 1.00 0.00 N ATOM 258 NH2 ARG A 140 -6.156 11.161 1.048 1.00 0.00 N ATOM 259 H ARG A 140 -6.450 4.213 0.170 1.00 0.00 H ATOM 260 HA ARG A 140 -8.467 4.288 2.071 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.804 6.196 -0.170 1.00 0.00 H ATOM 262 HB3 ARG A 140 -9.018 6.546 1.052 1.00 0.00 H ATOM 263 HG2 ARG A 140 -6.909 5.873 2.610 1.00 0.00 H ATOM 264 HG3 ARG A 140 -6.091 6.599 1.225 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.422 8.106 2.142 1.00 0.00 H ATOM 266 HD3 ARG A 140 -7.148 7.965 3.353 1.00 0.00 H ATOM 267 HE ARG A 140 -5.839 8.701 1.078 1.00 0.00 H ATOM 268 HH11 ARG A 140 -8.499 10.024 2.909 1.00 0.00 H ATOM 269 HH12 ARG A 140 -8.148 11.662 2.473 1.00 0.00 H ATOM 270 HH21 ARG A 140 -5.377 10.856 0.501 1.00 0.00 H ATOM 271 HH22 ARG A 140 -6.376 12.135 1.105 1.00 0.00 H ATOM 272 N GLU A 141 -9.561 3.784 -0.972 1.00 0.00 N ATOM 273 CA GLU A 141 -10.734 3.403 -1.752 1.00 0.00 C ATOM 274 C GLU A 141 -11.154 1.966 -1.441 1.00 0.00 C ATOM 275 O GLU A 141 -12.332 1.620 -1.530 1.00 0.00 O ATOM 276 CB GLU A 141 -10.459 3.582 -3.255 1.00 0.00 C ATOM 277 CG GLU A 141 -10.073 2.305 -3.989 1.00 0.00 C ATOM 278 CD GLU A 141 -11.272 1.596 -4.590 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.939 0.833 -3.860 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.545 1.806 -5.791 1.00 0.00 O ATOM 281 H GLU A 141 -8.679 3.790 -1.403 1.00 0.00 H ATOM 282 HA GLU A 141 -11.541 4.063 -1.466 1.00 0.00 H ATOM 283 HB2 GLU A 141 -11.346 3.981 -3.723 1.00 0.00 H ATOM 284 HB3 GLU A 141 -9.654 4.294 -3.375 1.00 0.00 H ATOM 285 HG2 GLU A 141 -9.387 2.554 -4.785 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.589 1.635 -3.295 1.00 0.00 H ATOM 287 N LYS A 142 -10.181 1.134 -1.081 1.00 0.00 N ATOM 288 CA LYS A 142 -10.448 -0.266 -0.762 1.00 0.00 C ATOM 289 C LYS A 142 -10.684 -0.467 0.736 1.00 0.00 C ATOM 290 O LYS A 142 -10.986 -1.575 1.179 1.00 0.00 O ATOM 291 CB LYS A 142 -9.282 -1.142 -1.224 1.00 0.00 C ATOM 292 CG LYS A 142 -9.152 -1.235 -2.736 1.00 0.00 C ATOM 293 CD LYS A 142 -9.512 -2.622 -3.247 1.00 0.00 C ATOM 294 CE LYS A 142 -10.523 -2.556 -4.382 1.00 0.00 C ATOM 295 NZ LYS A 142 -10.561 -3.821 -5.167 1.00 0.00 N ATOM 296 H LYS A 142 -9.259 1.468 -1.033 1.00 0.00 H ATOM 297 HA LYS A 142 -11.338 -0.561 -1.296 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.363 -0.734 -0.829 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.420 -2.139 -0.831 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.814 -0.513 -3.189 1.00 0.00 H ATOM 301 HG3 LYS A 142 -8.131 -1.013 -3.013 1.00 0.00 H ATOM 302 HD2 LYS A 142 -8.616 -3.106 -3.605 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.934 -3.196 -2.435 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.502 -2.372 -3.965 1.00 0.00 H ATOM 305 HE3 LYS A 142 -10.254 -1.742 -5.039 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.235 -4.615 -4.581 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -11.531 -4.014 -5.485 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -9.942 -3.743 -6.000 1.00 0.00 H ATOM 309 N GLY A 143 -10.542 0.603 1.515 1.00 0.00 N ATOM 310 CA GLY A 143 -10.740 0.506 2.951 1.00 0.00 C ATOM 311 C GLY A 143 -9.479 0.092 3.686 1.00 0.00 C ATOM 312 O GLY A 143 -9.527 -0.261 4.864 1.00 0.00 O ATOM 313 H GLY A 143 -10.296 1.463 1.114 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.515 -0.220 3.147 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.061 1.467 3.324 1.00 0.00 H ATOM 316 N VAL A 144 -8.347 0.134 2.989 1.00 0.00 N ATOM 317 CA VAL A 144 -7.068 -0.240 3.577 1.00 0.00 C ATOM 318 C VAL A 144 -6.229 0.990 3.900 1.00 0.00 C ATOM 319 O VAL A 144 -6.262 1.985 3.176 1.00 0.00 O ATOM 320 CB VAL A 144 -6.259 -1.151 2.637 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.033 -1.699 3.354 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.128 -2.283 2.116 1.00 0.00 C ATOM 323 H VAL A 144 -8.372 0.422 2.054 1.00 0.00 H ATOM 324 HA VAL A 144 -7.264 -0.783 4.490 1.00 0.00 H ATOM 325 HB VAL A 144 -5.925 -0.562 1.792 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.213 -1.707 4.419 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.837 -2.704 3.015 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.180 -1.072 3.138 1.00 0.00 H ATOM 329 HG21 VAL A 144 -7.906 -2.499 2.832 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.574 -1.992 1.176 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.520 -3.164 1.969 1.00 0.00 H ATOM 332 N ASP A 145 -5.475 0.910 4.988 1.00 0.00 N ATOM 333 CA ASP A 145 -4.617 2.009 5.405 1.00 0.00 C ATOM 334 C ASP A 145 -3.154 1.662 5.158 1.00 0.00 C ATOM 335 O ASP A 145 -2.645 0.674 5.681 1.00 0.00 O ATOM 336 CB ASP A 145 -4.839 2.326 6.885 1.00 0.00 C ATOM 337 CG ASP A 145 -4.282 3.679 7.278 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.196 4.042 6.778 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.931 4.376 8.085 1.00 0.00 O ATOM 340 H ASP A 145 -5.489 0.086 5.519 1.00 0.00 H ATOM 341 HA ASP A 145 -4.875 2.876 4.815 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.899 2.320 7.092 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.354 1.568 7.484 1.00 0.00 H ATOM 344 N ILE A 146 -2.477 2.471 4.355 1.00 0.00 N ATOM 345 CA ILE A 146 -1.072 2.230 4.047 1.00 0.00 C ATOM 346 C ILE A 146 -0.253 2.018 5.322 1.00 0.00 C ATOM 347 O ILE A 146 0.786 1.356 5.307 1.00 0.00 O ATOM 348 CB ILE A 146 -0.475 3.391 3.221 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.641 2.874 2.315 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.039 4.507 4.126 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.138 2.317 1.001 1.00 0.00 C ATOM 352 H ILE A 146 -2.930 3.244 3.958 1.00 0.00 H ATOM 353 HA ILE A 146 -1.018 1.330 3.450 1.00 0.00 H ATOM 354 HB ILE A 146 -1.261 3.801 2.605 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.321 3.682 2.097 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.176 2.087 2.828 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.749 4.816 4.798 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.881 4.148 4.698 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.346 5.347 3.521 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.815 2.766 0.760 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.848 2.541 0.219 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.020 1.248 1.084 1.00 0.00 H ATOM 363 N ARG A 147 -0.730 2.592 6.423 1.00 0.00 N ATOM 364 CA ARG A 147 -0.051 2.480 7.709 1.00 0.00 C ATOM 365 C ARG A 147 0.066 1.021 8.163 1.00 0.00 C ATOM 366 O ARG A 147 0.941 0.684 8.962 1.00 0.00 O ATOM 367 CB ARG A 147 -0.787 3.320 8.761 1.00 0.00 C ATOM 368 CG ARG A 147 -1.562 2.501 9.779 1.00 0.00 C ATOM 369 CD ARG A 147 -2.362 3.385 10.724 1.00 0.00 C ATOM 370 NE ARG A 147 -1.508 4.301 11.479 1.00 0.00 N ATOM 371 CZ ARG A 147 -1.187 5.529 11.072 1.00 0.00 C ATOM 372 NH1 ARG A 147 -1.633 5.994 9.912 1.00 0.00 N ATOM 373 NH2 ARG A 147 -0.413 6.296 11.830 1.00 0.00 N ATOM 374 H ARG A 147 -1.560 3.110 6.369 1.00 0.00 H ATOM 375 HA ARG A 147 0.942 2.876 7.590 1.00 0.00 H ATOM 376 HB2 ARG A 147 -0.065 3.921 9.293 1.00 0.00 H ATOM 377 HB3 ARG A 147 -1.482 3.974 8.255 1.00 0.00 H ATOM 378 HG2 ARG A 147 -2.239 1.845 9.254 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.861 1.913 10.353 1.00 0.00 H ATOM 380 HD2 ARG A 147 -3.070 3.959 10.146 1.00 0.00 H ATOM 381 HD3 ARG A 147 -2.896 2.752 11.418 1.00 0.00 H ATOM 382 HE ARG A 147 -1.158 3.986 12.338 1.00 0.00 H ATOM 383 HH11 ARG A 147 -2.215 5.424 9.334 1.00 0.00 H ATOM 384 HH12 ARG A 147 -1.385 6.916 9.616 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.072 5.952 12.705 1.00 0.00 H ATOM 386 HH22 ARG A 147 -0.172 7.218 11.527 1.00 0.00 H ATOM 387 N LEU A 148 -0.814 0.161 7.658 1.00 0.00 N ATOM 388 CA LEU A 148 -0.793 -1.253 8.030 1.00 0.00 C ATOM 389 C LEU A 148 -0.339 -2.130 6.868 1.00 0.00 C ATOM 390 O LEU A 148 -0.690 -3.309 6.799 1.00 0.00 O ATOM 391 CB LEU A 148 -2.172 -1.716 8.513 1.00 0.00 C ATOM 392 CG LEU A 148 -3.361 -1.098 7.780 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.588 -1.791 6.444 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.615 -1.179 8.630 1.00 0.00 C ATOM 395 H LEU A 148 -1.490 0.481 7.026 1.00 0.00 H ATOM 396 HA LEU A 148 -0.091 -1.364 8.838 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.227 -2.790 8.401 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.262 -1.477 9.563 1.00 0.00 H ATOM 399 HG LEU A 148 -3.152 -0.058 7.592 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.683 -2.296 6.142 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.384 -2.511 6.547 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.860 -1.059 5.699 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.541 -2.021 9.301 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.722 -0.270 9.201 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.473 -1.305 7.987 1.00 0.00 H ATOM 406 N VAL A 149 0.437 -1.558 5.955 1.00 0.00 N ATOM 407 CA VAL A 149 0.925 -2.307 4.804 1.00 0.00 C ATOM 408 C VAL A 149 2.443 -2.201 4.675 1.00 0.00 C ATOM 409 O VAL A 149 2.975 -1.152 4.312 1.00 0.00 O ATOM 410 CB VAL A 149 0.265 -1.824 3.497 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.693 -2.698 2.327 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.251 -1.817 3.636 1.00 0.00 C ATOM 413 H VAL A 149 0.687 -0.615 6.055 1.00 0.00 H ATOM 414 HA VAL A 149 0.663 -3.345 4.949 1.00 0.00 H ATOM 415 HB VAL A 149 0.594 -0.813 3.303 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.747 -3.727 2.651 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.030 -2.609 1.530 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.661 -2.378 1.973 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.517 -1.793 4.684 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.653 -0.944 3.144 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.659 -2.708 3.181 1.00 0.00 H ATOM 422 N GLN A 150 3.132 -3.297 4.976 1.00 0.00 N ATOM 423 CA GLN A 150 4.588 -3.332 4.893 1.00 0.00 C ATOM 424 C GLN A 150 5.043 -3.435 3.441 1.00 0.00 C ATOM 425 O GLN A 150 5.399 -4.513 2.966 1.00 0.00 O ATOM 426 CB GLN A 150 5.139 -4.510 5.701 1.00 0.00 C ATOM 427 CG GLN A 150 6.656 -4.607 5.679 1.00 0.00 C ATOM 428 CD GLN A 150 7.155 -6.009 5.970 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.808 -6.962 5.272 1.00 0.00 O ATOM 430 NE2 GLN A 150 7.977 -6.143 7.005 1.00 0.00 N ATOM 431 H GLN A 150 2.650 -4.103 5.259 1.00 0.00 H ATOM 432 HA GLN A 150 4.965 -2.411 5.312 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.823 -4.405 6.729 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.736 -5.427 5.301 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.010 -4.312 4.701 1.00 0.00 H ATOM 436 HG3 GLN A 150 7.058 -3.935 6.423 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.212 -5.340 7.516 1.00 0.00 H ATOM 438 HE22 GLN A 150 8.314 -7.038 7.216 1.00 0.00 H ATOM 439 N GLY A 151 5.025 -2.306 2.739 1.00 0.00 N ATOM 440 CA GLY A 151 5.435 -2.286 1.345 1.00 0.00 C ATOM 441 C GLY A 151 6.811 -2.888 1.129 1.00 0.00 C ATOM 442 O GLY A 151 7.607 -2.982 2.063 1.00 0.00 O ATOM 443 H GLY A 151 4.728 -1.478 3.172 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.444 -1.263 0.998 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.717 -2.845 0.764 1.00 0.00 H ATOM 446 N THR A 152 7.090 -3.299 -0.106 1.00 0.00 N ATOM 447 CA THR A 152 8.378 -3.898 -0.444 1.00 0.00 C ATOM 448 C THR A 152 9.127 -3.068 -1.487 1.00 0.00 C ATOM 449 O THR A 152 10.155 -3.501 -2.010 1.00 0.00 O ATOM 450 CB THR A 152 8.178 -5.323 -0.963 1.00 0.00 C ATOM 451 OG1 THR A 152 7.221 -5.347 -2.007 1.00 0.00 O ATOM 452 CG2 THR A 152 7.717 -6.291 0.105 1.00 0.00 C ATOM 453 H THR A 152 6.411 -3.198 -0.806 1.00 0.00 H ATOM 454 HA THR A 152 8.970 -3.936 0.458 1.00 0.00 H ATOM 455 HB THR A 152 9.117 -5.687 -1.356 1.00 0.00 H ATOM 456 HG1 THR A 152 7.504 -4.764 -2.714 1.00 0.00 H ATOM 457 HG21 THR A 152 7.702 -5.791 1.061 1.00 0.00 H ATOM 458 HG22 THR A 152 6.725 -6.644 -0.133 1.00 0.00 H ATOM 459 HG23 THR A 152 8.396 -7.130 0.147 1.00 0.00 H ATOM 460 N GLY A 153 8.611 -1.880 -1.793 1.00 0.00 N ATOM 461 CA GLY A 153 9.253 -1.027 -2.778 1.00 0.00 C ATOM 462 C GLY A 153 10.637 -0.577 -2.349 1.00 0.00 C ATOM 463 O GLY A 153 10.790 0.490 -1.757 1.00 0.00 O ATOM 464 H GLY A 153 7.789 -1.583 -1.352 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.636 -0.155 -2.937 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.336 -1.569 -3.708 1.00 0.00 H ATOM 467 N LYS A 154 11.643 -1.394 -2.653 1.00 0.00 N ATOM 468 CA LYS A 154 13.029 -1.084 -2.303 1.00 0.00 C ATOM 469 C LYS A 154 13.178 -0.829 -0.804 1.00 0.00 C ATOM 470 O LYS A 154 13.585 -1.717 -0.054 1.00 0.00 O ATOM 471 CB LYS A 154 13.527 0.126 -3.103 1.00 0.00 C ATOM 472 CG LYS A 154 14.777 -0.160 -3.920 1.00 0.00 C ATOM 473 CD LYS A 154 14.549 -1.284 -4.920 1.00 0.00 C ATOM 474 CE LYS A 154 14.494 -0.760 -6.346 1.00 0.00 C ATOM 475 NZ LYS A 154 15.692 0.058 -6.684 1.00 0.00 N ATOM 476 H LYS A 154 11.450 -2.228 -3.129 1.00 0.00 H ATOM 477 HA LYS A 154 13.630 -1.942 -2.565 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.747 0.442 -3.779 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.749 0.932 -2.422 1.00 0.00 H ATOM 480 HG2 LYS A 154 15.056 0.735 -4.456 1.00 0.00 H ATOM 481 HG3 LYS A 154 15.576 -0.443 -3.249 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.359 -1.994 -4.840 1.00 0.00 H ATOM 483 HD3 LYS A 154 13.614 -1.774 -4.690 1.00 0.00 H ATOM 484 HE2 LYS A 154 14.438 -1.600 -7.023 1.00 0.00 H ATOM 485 HE3 LYS A 154 13.609 -0.148 -6.456 1.00 0.00 H ATOM 486 HZ1 LYS A 154 16.514 -0.270 -6.137 1.00 0.00 H ATOM 487 HZ2 LYS A 154 15.909 -0.029 -7.697 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.517 1.059 -6.462 1.00 0.00 H ATOM 489 N ASN A 155 12.843 0.383 -0.370 1.00 0.00 N ATOM 490 CA ASN A 155 12.938 0.744 1.039 1.00 0.00 C ATOM 491 C ASN A 155 11.655 0.385 1.787 1.00 0.00 C ATOM 492 O ASN A 155 11.525 0.666 2.978 1.00 0.00 O ATOM 493 CB ASN A 155 13.225 2.240 1.184 1.00 0.00 C ATOM 494 CG ASN A 155 14.366 2.699 0.296 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.516 2.308 0.494 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.052 3.533 -0.688 1.00 0.00 N ATOM 497 H ASN A 155 12.522 1.050 -1.012 1.00 0.00 H ATOM 498 HA ASN A 155 13.758 0.188 1.469 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.340 2.797 0.917 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.484 2.453 2.211 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.114 3.803 -0.786 1.00 0.00 H ATOM 502 HD22 ASN A 155 14.770 3.845 -1.278 1.00 0.00 H ATOM 503 N GLY A 156 10.711 -0.239 1.085 1.00 0.00 N ATOM 504 CA GLY A 156 9.458 -0.621 1.708 1.00 0.00 C ATOM 505 C GLY A 156 8.280 0.183 1.192 1.00 0.00 C ATOM 506 O GLY A 156 7.281 0.352 1.892 1.00 0.00 O ATOM 507 H GLY A 156 10.864 -0.439 0.139 1.00 0.00 H ATOM 508 HA2 GLY A 156 9.539 -0.475 2.776 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.278 -1.667 1.514 1.00 0.00 H ATOM 510 N ARG A 157 8.396 0.681 -0.035 1.00 0.00 N ATOM 511 CA ARG A 157 7.333 1.472 -0.642 1.00 0.00 C ATOM 512 C ARG A 157 6.153 0.587 -1.038 1.00 0.00 C ATOM 513 O ARG A 157 6.268 -0.250 -1.932 1.00 0.00 O ATOM 514 CB ARG A 157 7.858 2.222 -1.868 1.00 0.00 C ATOM 515 CG ARG A 157 7.689 3.729 -1.774 1.00 0.00 C ATOM 516 CD ARG A 157 7.816 4.394 -3.136 1.00 0.00 C ATOM 517 NE ARG A 157 9.213 4.596 -3.516 1.00 0.00 N ATOM 518 CZ ARG A 157 9.653 5.641 -4.220 1.00 0.00 C ATOM 519 NH1 ARG A 157 8.809 6.580 -4.642 1.00 0.00 N ATOM 520 NH2 ARG A 157 10.943 5.746 -4.508 1.00 0.00 N ATOM 521 H ARG A 157 9.217 0.513 -0.544 1.00 0.00 H ATOM 522 HA ARG A 157 6.998 2.191 0.090 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.911 2.006 -1.985 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.330 1.876 -2.745 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.713 3.947 -1.369 1.00 0.00 H ATOM 526 HG3 ARG A 157 8.450 4.126 -1.118 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.338 3.768 -3.874 1.00 0.00 H ATOM 528 HD3 ARG A 157 7.319 5.351 -3.099 1.00 0.00 H ATOM 529 HE ARG A 157 9.862 3.918 -3.230 1.00 0.00 H ATOM 530 HH11 ARG A 157 7.834 6.507 -4.435 1.00 0.00 H ATOM 531 HH12 ARG A 157 9.150 7.360 -5.168 1.00 0.00 H ATOM 532 HH21 ARG A 157 11.583 5.041 -4.198 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.277 6.530 -5.034 1.00 0.00 H ATOM 534 N VAL A 158 5.021 0.780 -0.367 1.00 0.00 N ATOM 535 CA VAL A 158 3.822 0.003 -0.653 1.00 0.00 C ATOM 536 C VAL A 158 3.263 0.344 -2.031 1.00 0.00 C ATOM 537 O VAL A 158 2.767 1.449 -2.254 1.00 0.00 O ATOM 538 CB VAL A 158 2.730 0.242 0.407 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.534 -0.665 0.162 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.289 0.028 1.806 1.00 0.00 C ATOM 541 H VAL A 158 4.990 1.464 0.334 1.00 0.00 H ATOM 542 HA VAL A 158 4.091 -1.044 -0.635 1.00 0.00 H ATOM 543 HB VAL A 158 2.398 1.266 0.329 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.865 -1.692 0.115 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.826 -0.553 0.970 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.062 -0.396 -0.771 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.349 0.229 1.805 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.796 0.695 2.497 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.116 -0.994 2.109 1.00 0.00 H ATOM 550 N LEU A 159 3.350 -0.610 -2.952 1.00 0.00 N ATOM 551 CA LEU A 159 2.854 -0.413 -4.309 1.00 0.00 C ATOM 552 C LEU A 159 1.490 -1.073 -4.489 1.00 0.00 C ATOM 553 O LEU A 159 0.986 -1.736 -3.582 1.00 0.00 O ATOM 554 CB LEU A 159 3.844 -0.986 -5.328 1.00 0.00 C ATOM 555 CG LEU A 159 5.321 -0.846 -4.951 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.165 -1.854 -5.718 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.806 0.570 -5.221 1.00 0.00 C ATOM 558 H LEU A 159 3.757 -1.469 -2.712 1.00 0.00 H ATOM 559 HA LEU A 159 2.753 0.648 -4.475 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.626 -2.036 -5.457 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.688 -0.485 -6.271 1.00 0.00 H ATOM 562 HG LEU A 159 5.438 -1.047 -3.897 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.598 -2.762 -5.862 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.434 -1.441 -6.679 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.061 -2.073 -5.157 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.039 1.274 -4.932 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.701 0.759 -4.646 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.023 0.684 -6.272 1.00 0.00 H ATOM 569 N LYS A 160 0.901 -0.891 -5.668 1.00 0.00 N ATOM 570 CA LYS A 160 -0.402 -1.474 -5.969 1.00 0.00 C ATOM 571 C LYS A 160 -0.382 -2.983 -5.744 1.00 0.00 C ATOM 572 O LYS A 160 -1.394 -3.581 -5.376 1.00 0.00 O ATOM 573 CB LYS A 160 -0.803 -1.165 -7.412 1.00 0.00 C ATOM 574 CG LYS A 160 -2.271 -0.800 -7.571 1.00 0.00 C ATOM 575 CD LYS A 160 -2.930 -1.597 -8.687 1.00 0.00 C ATOM 576 CE LYS A 160 -3.137 -3.050 -8.289 1.00 0.00 C ATOM 577 NZ LYS A 160 -4.515 -3.519 -8.600 1.00 0.00 N ATOM 578 H LYS A 160 1.355 -0.356 -6.352 1.00 0.00 H ATOM 579 HA LYS A 160 -1.125 -1.031 -5.300 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.208 -0.337 -7.769 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.600 -2.031 -8.024 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.785 -1.006 -6.645 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.346 0.253 -7.800 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.890 -1.158 -8.911 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.301 -1.558 -9.564 1.00 0.00 H ATOM 586 HE2 LYS A 160 -2.428 -3.661 -8.828 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.961 -3.149 -7.229 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -5.215 -2.910 -8.128 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -4.681 -3.489 -9.626 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -4.644 -4.496 -8.268 1.00 0.00 H ATOM 591 N GLU A 161 0.781 -3.589 -5.959 1.00 0.00 N ATOM 592 CA GLU A 161 0.940 -5.026 -5.774 1.00 0.00 C ATOM 593 C GLU A 161 0.890 -5.384 -4.293 1.00 0.00 C ATOM 594 O GLU A 161 0.396 -6.448 -3.917 1.00 0.00 O ATOM 595 CB GLU A 161 2.263 -5.497 -6.381 1.00 0.00 C ATOM 596 CG GLU A 161 2.469 -7.001 -6.298 1.00 0.00 C ATOM 597 CD GLU A 161 3.458 -7.512 -7.327 1.00 0.00 C ATOM 598 OE1 GLU A 161 3.324 -7.141 -8.513 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.365 -8.282 -6.949 1.00 0.00 O ATOM 600 H GLU A 161 1.552 -3.056 -6.246 1.00 0.00 H ATOM 601 HA GLU A 161 0.123 -5.519 -6.280 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.292 -5.209 -7.421 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.077 -5.015 -5.861 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.839 -7.247 -5.313 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.519 -7.491 -6.457 1.00 0.00 H ATOM 606 N ASP A 162 1.402 -4.486 -3.456 1.00 0.00 N ATOM 607 CA ASP A 162 1.412 -4.704 -2.016 1.00 0.00 C ATOM 608 C ASP A 162 -0.001 -4.630 -1.456 1.00 0.00 C ATOM 609 O ASP A 162 -0.421 -5.498 -0.690 1.00 0.00 O ATOM 610 CB ASP A 162 2.304 -3.670 -1.327 1.00 0.00 C ATOM 611 CG ASP A 162 3.780 -3.967 -1.506 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.167 -5.148 -1.384 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.550 -3.018 -1.767 1.00 0.00 O ATOM 614 H ASP A 162 1.778 -3.656 -3.817 1.00 0.00 H ATOM 615 HA ASP A 162 1.808 -5.691 -1.833 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.100 -2.694 -1.742 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.083 -3.661 -0.270 1.00 0.00 H ATOM 618 N ILE A 163 -0.736 -3.594 -1.846 1.00 0.00 N ATOM 619 CA ILE A 163 -2.106 -3.420 -1.384 1.00 0.00 C ATOM 620 C ILE A 163 -2.970 -4.599 -1.819 1.00 0.00 C ATOM 621 O ILE A 163 -3.707 -5.173 -1.017 1.00 0.00 O ATOM 622 CB ILE A 163 -2.727 -2.114 -1.915 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.826 -0.922 -1.583 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.116 -1.912 -1.327 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.674 -0.674 -0.098 1.00 0.00 C ATOM 626 H ILE A 163 -0.350 -2.938 -2.463 1.00 0.00 H ATOM 627 HA ILE A 163 -2.092 -3.377 -0.304 1.00 0.00 H ATOM 628 HB ILE A 163 -2.823 -2.195 -2.987 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.842 -1.098 -1.990 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.240 -0.030 -2.028 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.109 -2.195 -0.284 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.399 -0.875 -1.415 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.826 -2.526 -1.861 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.601 -0.912 0.404 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.885 -1.298 0.292 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.431 0.364 0.071 1.00 0.00 H ATOM 637 N ASP A 164 -2.864 -4.963 -3.094 1.00 0.00 N ATOM 638 CA ASP A 164 -3.626 -6.082 -3.632 1.00 0.00 C ATOM 639 C ASP A 164 -3.289 -7.362 -2.878 1.00 0.00 C ATOM 640 O ASP A 164 -4.169 -8.169 -2.576 1.00 0.00 O ATOM 641 CB ASP A 164 -3.336 -6.258 -5.123 1.00 0.00 C ATOM 642 CG ASP A 164 -4.330 -5.518 -5.996 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.994 -4.591 -5.485 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.448 -5.867 -7.189 1.00 0.00 O ATOM 645 H ASP A 164 -2.252 -4.473 -3.682 1.00 0.00 H ATOM 646 HA ASP A 164 -4.675 -5.864 -3.499 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.346 -5.882 -5.339 1.00 0.00 H ATOM 648 HB3 ASP A 164 -3.379 -7.309 -5.371 1.00 0.00 H ATOM 649 N ALA A 165 -2.010 -7.532 -2.562 1.00 0.00 N ATOM 650 CA ALA A 165 -1.556 -8.704 -1.827 1.00 0.00 C ATOM 651 C ALA A 165 -2.055 -8.647 -0.390 1.00 0.00 C ATOM 652 O ALA A 165 -2.375 -9.673 0.212 1.00 0.00 O ATOM 653 CB ALA A 165 -0.039 -8.804 -1.863 1.00 0.00 C ATOM 654 H ALA A 165 -1.357 -6.845 -2.820 1.00 0.00 H ATOM 655 HA ALA A 165 -1.967 -9.580 -2.307 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.283 -9.625 -1.239 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.392 -7.883 -1.496 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.287 -8.974 -2.878 1.00 0.00 H ATOM 659 N PHE A 166 -2.130 -7.433 0.148 1.00 0.00 N ATOM 660 CA PHE A 166 -2.601 -7.226 1.510 1.00 0.00 C ATOM 661 C PHE A 166 -4.030 -7.743 1.658 1.00 0.00 C ATOM 662 O PHE A 166 -4.353 -8.440 2.619 1.00 0.00 O ATOM 663 CB PHE A 166 -2.536 -5.738 1.861 1.00 0.00 C ATOM 664 CG PHE A 166 -3.158 -5.399 3.184 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.531 -5.261 3.301 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.370 -5.219 4.308 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.108 -4.950 4.515 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.940 -4.908 5.526 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.312 -4.773 5.631 1.00 0.00 C ATOM 670 H PHE A 166 -1.868 -6.655 -0.389 1.00 0.00 H ATOM 671 HA PHE A 166 -1.957 -7.777 2.177 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.501 -5.429 1.894 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.049 -5.173 1.097 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.154 -5.399 2.429 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.298 -5.325 4.226 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.180 -4.844 4.593 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.315 -4.768 6.395 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.760 -4.529 6.582 1.00 0.00 H ATOM 679 N LEU A 167 -4.878 -7.396 0.695 1.00 0.00 N ATOM 680 CA LEU A 167 -6.267 -7.820 0.705 1.00 0.00 C ATOM 681 C LEU A 167 -6.399 -9.283 0.288 1.00 0.00 C ATOM 682 O LEU A 167 -7.346 -9.965 0.679 1.00 0.00 O ATOM 683 CB LEU A 167 -7.085 -6.938 -0.235 1.00 0.00 C ATOM 684 CG LEU A 167 -6.806 -5.437 -0.122 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.639 -4.818 -1.501 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.924 -4.745 0.643 1.00 0.00 C ATOM 687 H LEU A 167 -4.560 -6.839 -0.044 1.00 0.00 H ATOM 688 HA LEU A 167 -6.643 -7.707 1.711 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.883 -7.247 -1.251 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.126 -7.103 -0.028 1.00 0.00 H ATOM 691 HG LEU A 167 -5.886 -5.290 0.425 1.00 0.00 H ATOM 692 HD11 LEU A 167 -7.482 -5.083 -2.120 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.584 -3.743 -1.408 1.00 0.00 H ATOM 694 HD13 LEU A 167 -5.730 -5.186 -1.953 1.00 0.00 H ATOM 695 HD21 LEU A 167 -8.855 -5.268 0.474 1.00 0.00 H ATOM 696 HD22 LEU A 167 -7.695 -4.750 1.699 1.00 0.00 H ATOM 697 HD23 LEU A 167 -8.017 -3.726 0.300 1.00 0.00 H ATOM 698 N ALA A 168 -5.447 -9.755 -0.512 1.00 0.00 N ATOM 699 CA ALA A 168 -5.462 -11.135 -0.984 1.00 0.00 C ATOM 700 C ALA A 168 -4.623 -12.038 -0.083 1.00 0.00 C ATOM 701 O ALA A 168 -4.042 -13.021 -0.543 1.00 0.00 O ATOM 702 CB ALA A 168 -4.959 -11.204 -2.418 1.00 0.00 C ATOM 703 H ALA A 168 -4.719 -9.163 -0.793 1.00 0.00 H ATOM 704 HA ALA A 168 -6.485 -11.481 -0.971 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.465 -10.459 -3.012 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.158 -12.185 -2.825 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.894 -11.017 -2.437 1.00 0.00 H