ATOM 81 N ILE A 130 6.062 4.856 3.980 1.00 0.00 N ATOM 82 CA ILE A 130 6.546 5.138 2.634 1.00 0.00 C ATOM 83 C ILE A 130 5.634 4.521 1.579 1.00 0.00 C ATOM 84 O ILE A 130 5.523 3.299 1.479 1.00 0.00 O ATOM 85 CB ILE A 130 7.979 4.608 2.430 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.866 4.991 3.617 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.561 5.145 1.130 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.104 3.853 4.585 1.00 0.00 C ATOM 89 H ILE A 130 6.339 4.028 4.424 1.00 0.00 H ATOM 90 HA ILE A 130 6.559 6.210 2.502 1.00 0.00 H ATOM 91 HB ILE A 130 7.934 3.533 2.357 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.827 5.321 3.251 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.398 5.800 4.162 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.759 5.404 0.456 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.155 6.023 1.337 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.184 4.388 0.676 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.708 2.939 4.168 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.165 3.741 4.755 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.610 4.067 5.521 1.00 0.00 H ATOM 100 N ALA A 131 4.985 5.374 0.793 1.00 0.00 N ATOM 101 CA ALA A 131 4.084 4.914 -0.257 1.00 0.00 C ATOM 102 C ALA A 131 3.668 6.064 -1.166 1.00 0.00 C ATOM 103 O ALA A 131 3.638 7.221 -0.745 1.00 0.00 O ATOM 104 CB ALA A 131 2.859 4.249 0.353 1.00 0.00 C ATOM 105 H ALA A 131 5.117 6.337 0.921 1.00 0.00 H ATOM 106 HA ALA A 131 4.609 4.175 -0.845 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.576 3.394 -0.246 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.041 4.955 0.381 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.088 3.923 1.357 1.00 0.00 H ATOM 110 N MET A 132 3.352 5.741 -2.416 1.00 0.00 N ATOM 111 CA MET A 132 2.940 6.749 -3.386 1.00 0.00 C ATOM 112 C MET A 132 1.464 7.102 -3.217 1.00 0.00 C ATOM 113 O MET A 132 0.674 6.290 -2.733 1.00 0.00 O ATOM 114 CB MET A 132 3.199 6.250 -4.810 1.00 0.00 C ATOM 115 CG MET A 132 4.408 6.895 -5.469 1.00 0.00 C ATOM 116 SD MET A 132 5.961 6.422 -4.687 1.00 0.00 S ATOM 117 CE MET A 132 6.238 7.826 -3.610 1.00 0.00 C ATOM 118 H MET A 132 3.397 4.802 -2.692 1.00 0.00 H ATOM 119 HA MET A 132 3.531 7.636 -3.212 1.00 0.00 H ATOM 120 HB2 MET A 132 3.360 5.182 -4.781 1.00 0.00 H ATOM 121 HB3 MET A 132 2.331 6.458 -5.418 1.00 0.00 H ATOM 122 HG2 MET A 132 4.438 6.594 -6.507 1.00 0.00 H ATOM 123 HG3 MET A 132 4.302 7.968 -5.411 1.00 0.00 H ATOM 124 HE1 MET A 132 5.414 8.518 -3.700 1.00 0.00 H ATOM 125 HE2 MET A 132 6.312 7.487 -2.587 1.00 0.00 H ATOM 126 HE3 MET A 132 7.155 8.321 -3.892 1.00 0.00 H ATOM 127 N PRO A 133 1.070 8.323 -3.620 1.00 0.00 N ATOM 128 CA PRO A 133 -0.319 8.779 -3.513 1.00 0.00 C ATOM 129 C PRO A 133 -1.295 7.810 -4.169 1.00 0.00 C ATOM 130 O PRO A 133 -2.426 7.647 -3.713 1.00 0.00 O ATOM 131 CB PRO A 133 -0.315 10.118 -4.256 1.00 0.00 C ATOM 132 CG PRO A 133 1.096 10.589 -4.182 1.00 0.00 C ATOM 133 CD PRO A 133 1.948 9.350 -4.210 1.00 0.00 C ATOM 134 HA PRO A 133 -0.606 8.936 -2.483 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.628 9.966 -5.279 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.986 10.807 -3.767 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.319 11.217 -5.033 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.254 11.132 -3.262 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.211 9.096 -5.226 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.836 9.489 -3.612 1.00 0.00 H ATOM 141 N SER A 134 -0.847 7.165 -5.242 1.00 0.00 N ATOM 142 CA SER A 134 -1.680 6.207 -5.960 1.00 0.00 C ATOM 143 C SER A 134 -2.017 5.013 -5.074 1.00 0.00 C ATOM 144 O SER A 134 -3.120 4.472 -5.136 1.00 0.00 O ATOM 145 CB SER A 134 -0.969 5.731 -7.229 1.00 0.00 C ATOM 146 OG SER A 134 -1.138 6.659 -8.286 1.00 0.00 O ATOM 147 H SER A 134 0.064 7.335 -5.557 1.00 0.00 H ATOM 148 HA SER A 134 -2.597 6.706 -6.237 1.00 0.00 H ATOM 149 HB2 SER A 134 0.086 5.622 -7.028 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.378 4.778 -7.532 1.00 0.00 H ATOM 151 HG SER A 134 -2.070 6.858 -8.393 1.00 0.00 H ATOM 152 N VAL A 135 -1.057 4.612 -4.246 1.00 0.00 N ATOM 153 CA VAL A 135 -1.250 3.485 -3.342 1.00 0.00 C ATOM 154 C VAL A 135 -2.154 3.870 -2.182 1.00 0.00 C ATOM 155 O VAL A 135 -3.113 3.165 -1.868 1.00 0.00 O ATOM 156 CB VAL A 135 0.095 2.968 -2.801 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.110 1.790 -1.860 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.004 2.582 -3.955 1.00 0.00 C ATOM 159 H VAL A 135 -0.200 5.087 -4.242 1.00 0.00 H ATOM 160 HA VAL A 135 -1.720 2.691 -3.899 1.00 0.00 H ATOM 161 HB VAL A 135 0.570 3.765 -2.249 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.864 2.041 -1.127 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.431 0.928 -2.426 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.819 1.567 -1.358 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.703 3.119 -4.842 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.025 2.832 -3.710 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.925 1.520 -4.134 1.00 0.00 H ATOM 168 N ARG A 136 -1.852 5.001 -1.556 1.00 0.00 N ATOM 169 CA ARG A 136 -2.653 5.485 -0.439 1.00 0.00 C ATOM 170 C ARG A 136 -4.100 5.652 -0.876 1.00 0.00 C ATOM 171 O ARG A 136 -5.025 5.201 -0.200 1.00 0.00 O ATOM 172 CB ARG A 136 -2.102 6.813 0.079 1.00 0.00 C ATOM 173 CG ARG A 136 -1.046 6.650 1.158 1.00 0.00 C ATOM 174 CD ARG A 136 -1.651 6.736 2.552 1.00 0.00 C ATOM 175 NE ARG A 136 -0.944 7.697 3.395 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.111 9.015 3.320 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.961 9.533 2.441 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.428 9.818 4.123 1.00 0.00 N ATOM 179 H ARG A 136 -1.083 5.523 -1.861 1.00 0.00 H ATOM 180 HA ARG A 136 -2.608 4.747 0.349 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.664 7.355 -0.746 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.917 7.393 0.488 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.573 5.687 1.040 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.310 7.431 1.046 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.683 7.041 2.466 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.603 5.761 3.014 1.00 0.00 H ATOM 187 HE ARG A 136 -0.311 7.340 4.054 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.480 8.933 1.832 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.082 10.524 2.388 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.214 9.433 4.787 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.553 10.808 4.065 1.00 0.00 H ATOM 192 N LYS A 137 -4.282 6.285 -2.029 1.00 0.00 N ATOM 193 CA LYS A 137 -5.611 6.494 -2.582 1.00 0.00 C ATOM 194 C LYS A 137 -6.272 5.147 -2.857 1.00 0.00 C ATOM 195 O LYS A 137 -7.453 4.949 -2.571 1.00 0.00 O ATOM 196 CB LYS A 137 -5.525 7.324 -3.870 1.00 0.00 C ATOM 197 CG LYS A 137 -6.734 7.181 -4.783 1.00 0.00 C ATOM 198 CD LYS A 137 -8.009 7.642 -4.097 1.00 0.00 C ATOM 199 CE LYS A 137 -9.057 8.084 -5.105 1.00 0.00 C ATOM 200 NZ LYS A 137 -8.695 9.375 -5.756 1.00 0.00 N ATOM 201 H LYS A 137 -3.500 6.605 -2.526 1.00 0.00 H ATOM 202 HA LYS A 137 -6.198 7.030 -1.851 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.425 8.365 -3.605 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.648 7.018 -4.421 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.578 7.778 -5.668 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.841 6.142 -5.061 1.00 0.00 H ATOM 207 HD2 LYS A 137 -8.408 6.827 -3.513 1.00 0.00 H ATOM 208 HD3 LYS A 137 -7.776 8.473 -3.446 1.00 0.00 H ATOM 209 HE2 LYS A 137 -9.150 7.324 -5.866 1.00 0.00 H ATOM 210 HE3 LYS A 137 -10.003 8.201 -4.596 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -8.057 9.918 -5.139 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -8.216 9.197 -6.661 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.551 9.938 -5.934 1.00 0.00 H ATOM 214 N TRP A 138 -5.489 4.217 -3.402 1.00 0.00 N ATOM 215 CA TRP A 138 -5.984 2.883 -3.704 1.00 0.00 C ATOM 216 C TRP A 138 -6.487 2.210 -2.433 1.00 0.00 C ATOM 217 O TRP A 138 -7.598 1.681 -2.391 1.00 0.00 O ATOM 218 CB TRP A 138 -4.871 2.057 -4.357 1.00 0.00 C ATOM 219 CG TRP A 138 -5.165 0.592 -4.440 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.520 -0.405 -3.773 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.172 -0.037 -5.237 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.063 -1.623 -4.108 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.081 -1.423 -5.004 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.143 0.435 -6.125 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -6.923 -2.340 -5.628 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -7.978 -0.476 -6.742 1.00 0.00 C ATOM 227 CH2 TRP A 138 -7.865 -1.849 -6.491 1.00 0.00 C ATOM 228 H TRP A 138 -4.551 4.433 -3.597 1.00 0.00 H ATOM 229 HA TRP A 138 -6.805 2.979 -4.392 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.708 2.420 -5.360 1.00 0.00 H ATOM 231 HB3 TRP A 138 -3.961 2.183 -3.786 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.701 -0.245 -3.086 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.772 -2.492 -3.760 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.246 1.489 -6.330 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -6.849 -3.401 -5.445 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.734 -0.130 -7.431 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.539 -2.524 -6.997 1.00 0.00 H ATOM 238 N ALA A 139 -5.667 2.256 -1.391 1.00 0.00 N ATOM 239 CA ALA A 139 -6.031 1.674 -0.111 1.00 0.00 C ATOM 240 C ALA A 139 -7.278 2.356 0.436 1.00 0.00 C ATOM 241 O ALA A 139 -8.239 1.698 0.825 1.00 0.00 O ATOM 242 CB ALA A 139 -4.875 1.802 0.871 1.00 0.00 C ATOM 243 H ALA A 139 -4.804 2.706 -1.483 1.00 0.00 H ATOM 244 HA ALA A 139 -6.237 0.625 -0.263 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.941 1.671 0.346 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.897 2.780 1.328 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.967 1.045 1.635 1.00 0.00 H ATOM 248 N ARG A 140 -7.259 3.685 0.447 1.00 0.00 N ATOM 249 CA ARG A 140 -8.392 4.463 0.935 1.00 0.00 C ATOM 250 C ARG A 140 -9.675 4.067 0.210 1.00 0.00 C ATOM 251 O ARG A 140 -10.766 4.138 0.776 1.00 0.00 O ATOM 252 CB ARG A 140 -8.127 5.958 0.748 1.00 0.00 C ATOM 253 CG ARG A 140 -9.229 6.845 1.303 1.00 0.00 C ATOM 254 CD ARG A 140 -8.884 7.357 2.693 1.00 0.00 C ATOM 255 NE ARG A 140 -10.060 7.860 3.399 1.00 0.00 N ATOM 256 CZ ARG A 140 -11.058 7.087 3.821 1.00 0.00 C ATOM 257 NH1 ARG A 140 -11.026 5.777 3.611 1.00 0.00 N ATOM 258 NH2 ARG A 140 -12.090 7.625 4.456 1.00 0.00 N ATOM 259 H ARG A 140 -6.467 4.155 0.113 1.00 0.00 H ATOM 260 HA ARG A 140 -8.509 4.256 1.987 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.203 6.213 1.244 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.027 6.164 -0.308 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.366 7.689 0.643 1.00 0.00 H ATOM 264 HG3 ARG A 140 -10.145 6.275 1.357 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.451 6.550 3.263 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.163 8.156 2.599 1.00 0.00 H ATOM 267 HE ARG A 140 -10.109 8.824 3.567 1.00 0.00 H ATOM 268 HH11 ARG A 140 -10.250 5.364 3.134 1.00 0.00 H ATOM 269 HH12 ARG A 140 -11.779 5.201 3.931 1.00 0.00 H ATOM 270 HH21 ARG A 140 -12.119 8.611 4.617 1.00 0.00 H ATOM 271 HH22 ARG A 140 -12.840 7.044 4.773 1.00 0.00 H ATOM 272 N GLU A 141 -9.537 3.651 -1.047 1.00 0.00 N ATOM 273 CA GLU A 141 -10.688 3.245 -1.845 1.00 0.00 C ATOM 274 C GLU A 141 -11.124 1.824 -1.496 1.00 0.00 C ATOM 275 O GLU A 141 -12.309 1.495 -1.561 1.00 0.00 O ATOM 276 CB GLU A 141 -10.359 3.338 -3.336 1.00 0.00 C ATOM 277 CG GLU A 141 -10.655 4.702 -3.940 1.00 0.00 C ATOM 278 CD GLU A 141 -10.648 4.682 -5.456 1.00 0.00 C ATOM 279 OE1 GLU A 141 -9.642 4.225 -6.039 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.648 5.122 -6.060 1.00 0.00 O ATOM 281 H GLU A 141 -8.641 3.616 -1.447 1.00 0.00 H ATOM 282 HA GLU A 141 -11.500 3.921 -1.622 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.310 3.126 -3.475 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.940 2.599 -3.868 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.628 5.026 -3.604 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.905 5.401 -3.600 1.00 0.00 H ATOM 287 N LYS A 142 -10.160 0.985 -1.127 1.00 0.00 N ATOM 288 CA LYS A 142 -10.449 -0.402 -0.772 1.00 0.00 C ATOM 289 C LYS A 142 -10.692 -0.563 0.730 1.00 0.00 C ATOM 290 O LYS A 142 -10.991 -1.661 1.200 1.00 0.00 O ATOM 291 CB LYS A 142 -9.297 -1.309 -1.212 1.00 0.00 C ATOM 292 CG LYS A 142 -9.528 -1.976 -2.558 1.00 0.00 C ATOM 293 CD LYS A 142 -9.733 -0.950 -3.663 1.00 0.00 C ATOM 294 CE LYS A 142 -11.049 -1.168 -4.393 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.732 0.117 -4.702 1.00 0.00 N ATOM 296 H LYS A 142 -9.233 1.304 -1.097 1.00 0.00 H ATOM 297 HA LYS A 142 -11.343 -0.696 -1.300 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.395 -0.720 -1.277 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.159 -2.083 -0.470 1.00 0.00 H ATOM 300 HG2 LYS A 142 -8.669 -2.583 -2.800 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.406 -2.603 -2.491 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.733 0.039 -3.229 1.00 0.00 H ATOM 303 HD3 LYS A 142 -8.922 -1.033 -4.371 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.852 -1.692 -5.316 1.00 0.00 H ATOM 305 HE3 LYS A 142 -11.696 -1.769 -3.769 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.039 0.823 -5.022 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.438 -0.024 -5.453 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.213 0.481 -3.853 1.00 0.00 H ATOM 309 N GLY A 143 -10.556 0.527 1.481 1.00 0.00 N ATOM 310 CA GLY A 143 -10.762 0.466 2.917 1.00 0.00 C ATOM 311 C GLY A 143 -9.510 0.046 3.666 1.00 0.00 C ATOM 312 O GLY A 143 -9.577 -0.341 4.833 1.00 0.00 O ATOM 313 H GLY A 143 -10.311 1.376 1.060 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.549 -0.243 3.128 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.067 1.442 3.268 1.00 0.00 H ATOM 316 N VAL A 144 -8.367 0.120 2.991 1.00 0.00 N ATOM 317 CA VAL A 144 -7.092 -0.255 3.590 1.00 0.00 C ATOM 318 C VAL A 144 -6.253 0.975 3.920 1.00 0.00 C ATOM 319 O VAL A 144 -6.278 1.970 3.195 1.00 0.00 O ATOM 320 CB VAL A 144 -6.283 -1.173 2.653 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.024 -1.669 3.350 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.136 -2.340 2.178 1.00 0.00 C ATOM 323 H VAL A 144 -8.380 0.434 2.066 1.00 0.00 H ATOM 324 HA VAL A 144 -7.297 -0.796 4.502 1.00 0.00 H ATOM 325 HB VAL A 144 -5.984 -0.595 1.787 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.218 -1.780 4.408 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.735 -2.624 2.935 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.226 -0.957 3.203 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.093 -2.315 2.677 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.284 -2.265 1.111 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.635 -3.270 2.407 1.00 0.00 H ATOM 332 N ASP A 145 -5.506 0.897 5.015 1.00 0.00 N ATOM 333 CA ASP A 145 -4.650 1.999 5.437 1.00 0.00 C ATOM 334 C ASP A 145 -3.180 1.648 5.225 1.00 0.00 C ATOM 335 O ASP A 145 -2.686 0.657 5.756 1.00 0.00 O ATOM 336 CB ASP A 145 -4.900 2.331 6.911 1.00 0.00 C ATOM 337 CG ASP A 145 -4.218 3.615 7.339 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.229 4.008 6.685 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.672 4.228 8.327 1.00 0.00 O ATOM 340 H ASP A 145 -5.525 0.075 5.548 1.00 0.00 H ATOM 341 HA ASP A 145 -4.895 2.861 4.835 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.962 2.438 7.073 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.526 1.524 7.523 1.00 0.00 H ATOM 344 N ILE A 146 -2.484 2.464 4.443 1.00 0.00 N ATOM 345 CA ILE A 146 -1.071 2.227 4.164 1.00 0.00 C ATOM 346 C ILE A 146 -0.282 1.989 5.454 1.00 0.00 C ATOM 347 O ILE A 146 0.748 1.315 5.452 1.00 0.00 O ATOM 348 CB ILE A 146 -0.452 3.407 3.380 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.683 2.910 2.485 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.046 4.497 4.322 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.201 2.302 1.185 1.00 0.00 C ATOM 352 H ILE A 146 -2.928 3.240 4.042 1.00 0.00 H ATOM 353 HA ILE A 146 -1.002 1.341 3.550 1.00 0.00 H ATOM 354 HB ILE A 146 -1.223 3.835 2.758 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.331 3.737 2.243 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.249 2.158 3.015 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.727 4.733 5.041 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.926 4.150 4.843 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.289 5.382 3.753 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.763 2.715 0.928 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.908 2.522 0.399 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.113 1.232 1.300 1.00 0.00 H ATOM 363 N ARG A 147 -0.776 2.555 6.552 1.00 0.00 N ATOM 364 CA ARG A 147 -0.123 2.419 7.852 1.00 0.00 C ATOM 365 C ARG A 147 -0.020 0.957 8.289 1.00 0.00 C ATOM 366 O ARG A 147 0.857 0.602 9.075 1.00 0.00 O ATOM 367 CB ARG A 147 -0.884 3.222 8.909 1.00 0.00 C ATOM 368 CG ARG A 147 -0.916 4.716 8.632 1.00 0.00 C ATOM 369 CD ARG A 147 0.207 5.441 9.356 1.00 0.00 C ATOM 370 NE ARG A 147 -0.162 6.812 9.705 1.00 0.00 N ATOM 371 CZ ARG A 147 -0.182 7.819 8.835 1.00 0.00 C ATOM 372 NH1 ARG A 147 0.142 7.614 7.565 1.00 0.00 N ATOM 373 NH2 ARG A 147 -0.530 9.034 9.237 1.00 0.00 N ATOM 374 H ARG A 147 -1.597 3.087 6.485 1.00 0.00 H ATOM 375 HA ARG A 147 0.874 2.823 7.762 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.901 2.864 8.952 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.415 3.067 9.869 1.00 0.00 H ATOM 378 HG2 ARG A 147 -0.810 4.878 7.569 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.864 5.113 8.964 1.00 0.00 H ATOM 380 HD2 ARG A 147 0.442 4.901 10.260 1.00 0.00 H ATOM 381 HD3 ARG A 147 1.076 5.465 8.715 1.00 0.00 H ATOM 382 HE ARG A 147 -0.407 6.990 10.637 1.00 0.00 H ATOM 383 HH11 ARG A 147 0.404 6.700 7.255 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.125 8.375 6.916 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.776 9.194 10.193 1.00 0.00 H ATOM 386 HH22 ARG A 147 -0.544 9.790 8.583 1.00 0.00 H ATOM 387 N LEU A 148 -0.916 0.111 7.784 1.00 0.00 N ATOM 388 CA LEU A 148 -0.904 -1.307 8.145 1.00 0.00 C ATOM 389 C LEU A 148 -0.406 -2.169 6.991 1.00 0.00 C ATOM 390 O LEU A 148 -0.744 -3.347 6.900 1.00 0.00 O ATOM 391 CB LEU A 148 -2.296 -1.784 8.570 1.00 0.00 C ATOM 392 CG LEU A 148 -3.464 -1.152 7.816 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.647 -1.815 6.459 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.742 -1.257 8.629 1.00 0.00 C ATOM 395 H LEU A 148 -1.593 0.445 7.163 1.00 0.00 H ATOM 396 HA LEU A 148 -0.230 -1.424 8.976 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.342 -2.856 8.427 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.419 -1.573 9.622 1.00 0.00 H ATOM 399 HG LEU A 148 -3.253 -0.109 7.657 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.724 -2.288 6.160 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.427 -2.559 6.527 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.925 -1.073 5.728 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.681 -2.111 9.287 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.871 -0.358 9.214 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.582 -1.375 7.960 1.00 0.00 H ATOM 406 N VAL A 149 0.393 -1.582 6.110 1.00 0.00 N ATOM 407 CA VAL A 149 0.920 -2.316 4.967 1.00 0.00 C ATOM 408 C VAL A 149 2.439 -2.214 4.891 1.00 0.00 C ATOM 409 O VAL A 149 2.989 -1.149 4.614 1.00 0.00 O ATOM 410 CB VAL A 149 0.307 -1.810 3.648 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.752 -2.682 2.484 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.213 -1.775 3.744 1.00 0.00 C ATOM 413 H VAL A 149 0.631 -0.638 6.226 1.00 0.00 H ATOM 414 HA VAL A 149 0.646 -3.355 5.088 1.00 0.00 H ATOM 415 HB VAL A 149 0.659 -0.804 3.471 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.776 -3.715 2.800 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.057 -2.572 1.665 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.738 -2.378 2.163 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.507 -1.591 4.768 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.596 -0.986 3.114 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.617 -2.723 3.419 1.00 0.00 H ATOM 422 N GLN A 150 3.111 -3.335 5.134 1.00 0.00 N ATOM 423 CA GLN A 150 4.567 -3.379 5.088 1.00 0.00 C ATOM 424 C GLN A 150 5.054 -3.480 3.646 1.00 0.00 C ATOM 425 O GLN A 150 5.484 -4.541 3.196 1.00 0.00 O ATOM 426 CB GLN A 150 5.090 -4.566 5.901 1.00 0.00 C ATOM 427 CG GLN A 150 6.587 -4.517 6.155 1.00 0.00 C ATOM 428 CD GLN A 150 7.037 -5.534 7.186 1.00 0.00 C ATOM 429 OE1 GLN A 150 7.889 -6.379 6.912 1.00 0.00 O ATOM 430 NE2 GLN A 150 6.463 -5.459 8.382 1.00 0.00 N ATOM 431 H GLN A 150 2.615 -4.153 5.345 1.00 0.00 H ATOM 432 HA GLN A 150 4.942 -2.464 5.520 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.585 -4.583 6.856 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.866 -5.479 5.369 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.103 -4.716 5.228 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.848 -3.530 6.508 1.00 0.00 H ATOM 437 HE21 GLN A 150 5.792 -4.761 8.529 1.00 0.00 H ATOM 438 HE22 GLN A 150 6.735 -6.104 9.067 1.00 0.00 H ATOM 439 N GLY A 151 4.975 -2.366 2.925 1.00 0.00 N ATOM 440 CA GLY A 151 5.403 -2.343 1.537 1.00 0.00 C ATOM 441 C GLY A 151 6.817 -2.859 1.350 1.00 0.00 C ATOM 442 O GLY A 151 7.677 -2.657 2.206 1.00 0.00 O ATOM 443 H GLY A 151 4.619 -1.552 3.339 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.352 -1.327 1.174 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.729 -2.955 0.956 1.00 0.00 H ATOM 446 N THR A 152 7.055 -3.526 0.225 1.00 0.00 N ATOM 447 CA THR A 152 8.373 -4.071 -0.078 1.00 0.00 C ATOM 448 C THR A 152 8.948 -3.440 -1.344 1.00 0.00 C ATOM 449 O THR A 152 9.793 -4.033 -2.014 1.00 0.00 O ATOM 450 CB THR A 152 8.292 -5.590 -0.245 1.00 0.00 C ATOM 451 OG1 THR A 152 7.597 -5.927 -1.432 1.00 0.00 O ATOM 452 CG2 THR A 152 7.596 -6.282 0.908 1.00 0.00 C ATOM 453 H THR A 152 6.326 -3.652 -0.418 1.00 0.00 H ATOM 454 HA THR A 152 9.025 -3.844 0.751 1.00 0.00 H ATOM 455 HB THR A 152 9.294 -5.988 -0.313 1.00 0.00 H ATOM 456 HG1 THR A 152 7.621 -6.879 -1.557 1.00 0.00 H ATOM 457 HG21 THR A 152 6.637 -5.816 1.081 1.00 0.00 H ATOM 458 HG22 THR A 152 7.452 -7.324 0.666 1.00 0.00 H ATOM 459 HG23 THR A 152 8.203 -6.197 1.797 1.00 0.00 H ATOM 460 N GLY A 153 8.482 -2.237 -1.668 1.00 0.00 N ATOM 461 CA GLY A 153 8.962 -1.551 -2.854 1.00 0.00 C ATOM 462 C GLY A 153 10.367 -1.005 -2.686 1.00 0.00 C ATOM 463 O GLY A 153 10.564 0.037 -2.061 1.00 0.00 O ATOM 464 H GLY A 153 7.807 -1.812 -1.099 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.294 -0.732 -3.076 1.00 0.00 H ATOM 466 HA3 GLY A 153 8.954 -2.243 -3.683 1.00 0.00 H ATOM 467 N LYS A 154 11.343 -1.710 -3.250 1.00 0.00 N ATOM 468 CA LYS A 154 12.739 -1.294 -3.168 1.00 0.00 C ATOM 469 C LYS A 154 13.205 -1.206 -1.715 1.00 0.00 C ATOM 470 O LYS A 154 13.813 -2.141 -1.193 1.00 0.00 O ATOM 471 CB LYS A 154 12.932 0.055 -3.870 1.00 0.00 C ATOM 472 CG LYS A 154 13.662 -0.051 -5.198 1.00 0.00 C ATOM 473 CD LYS A 154 15.126 -0.407 -5.003 1.00 0.00 C ATOM 474 CE LYS A 154 15.934 0.794 -4.535 1.00 0.00 C ATOM 475 NZ LYS A 154 17.316 0.782 -5.087 1.00 0.00 N ATOM 476 H LYS A 154 11.119 -2.530 -3.737 1.00 0.00 H ATOM 477 HA LYS A 154 13.333 -2.038 -3.676 1.00 0.00 H ATOM 478 HB2 LYS A 154 11.963 0.495 -4.050 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.500 0.708 -3.223 1.00 0.00 H ATOM 480 HG2 LYS A 154 13.192 -0.818 -5.796 1.00 0.00 H ATOM 481 HG3 LYS A 154 13.597 0.898 -5.711 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.201 -1.189 -4.262 1.00 0.00 H ATOM 483 HD3 LYS A 154 15.530 -0.757 -5.942 1.00 0.00 H ATOM 484 HE2 LYS A 154 15.434 1.695 -4.857 1.00 0.00 H ATOM 485 HE3 LYS A 154 15.986 0.778 -3.456 1.00 0.00 H ATOM 486 HZ1 LYS A 154 17.299 0.511 -6.090 1.00 0.00 H ATOM 487 HZ2 LYS A 154 17.743 1.727 -5.002 1.00 0.00 H ATOM 488 HZ3 LYS A 154 17.904 0.100 -4.565 1.00 0.00 H ATOM 489 N ASN A 155 12.920 -0.080 -1.067 1.00 0.00 N ATOM 490 CA ASN A 155 13.314 0.123 0.323 1.00 0.00 C ATOM 491 C ASN A 155 12.168 -0.196 1.281 1.00 0.00 C ATOM 492 O ASN A 155 12.280 0.025 2.486 1.00 0.00 O ATOM 493 CB ASN A 155 13.782 1.564 0.533 1.00 0.00 C ATOM 494 CG ASN A 155 14.795 2.001 -0.508 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.922 1.507 -0.538 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.396 2.931 -1.367 1.00 0.00 N ATOM 497 H ASN A 155 12.434 0.632 -1.534 1.00 0.00 H ATOM 498 HA ASN A 155 14.137 -0.543 0.532 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.929 2.225 0.477 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.235 1.650 1.510 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.485 3.280 -1.283 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.031 3.231 -2.051 1.00 0.00 H ATOM 503 N GLY A 156 11.068 -0.718 0.745 1.00 0.00 N ATOM 504 CA GLY A 156 9.928 -1.056 1.577 1.00 0.00 C ATOM 505 C GLY A 156 8.735 -0.151 1.332 1.00 0.00 C ATOM 506 O GLY A 156 7.900 0.039 2.216 1.00 0.00 O ATOM 507 H GLY A 156 11.028 -0.877 -0.222 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.218 -0.977 2.615 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.639 -2.076 1.374 1.00 0.00 H ATOM 510 N ARG A 157 8.657 0.410 0.131 1.00 0.00 N ATOM 511 CA ARG A 157 7.558 1.302 -0.227 1.00 0.00 C ATOM 512 C ARG A 157 6.336 0.509 -0.682 1.00 0.00 C ATOM 513 O ARG A 157 6.422 -0.313 -1.594 1.00 0.00 O ATOM 514 CB ARG A 157 7.998 2.263 -1.333 1.00 0.00 C ATOM 515 CG ARG A 157 7.062 3.445 -1.522 1.00 0.00 C ATOM 516 CD ARG A 157 7.635 4.459 -2.499 1.00 0.00 C ATOM 517 NE ARG A 157 9.024 4.793 -2.191 1.00 0.00 N ATOM 518 CZ ARG A 157 9.862 5.354 -3.059 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.458 5.646 -4.289 1.00 0.00 N ATOM 520 NH2 ARG A 157 11.109 5.624 -2.697 1.00 0.00 N ATOM 521 H ARG A 157 9.353 0.222 -0.532 1.00 0.00 H ATOM 522 HA ARG A 157 7.295 1.874 0.651 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.979 2.644 -1.094 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.051 1.720 -2.265 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.118 3.086 -1.905 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.906 3.925 -0.568 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.588 4.046 -3.496 1.00 0.00 H ATOM 528 HD3 ARG A 157 7.039 5.360 -2.455 1.00 0.00 H ATOM 529 HE ARG A 157 9.348 4.589 -1.289 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.520 5.446 -4.570 1.00 0.00 H ATOM 531 HH12 ARG A 157 10.094 6.067 -4.937 1.00 0.00 H ATOM 532 HH21 ARG A 157 11.419 5.406 -1.771 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.739 6.045 -3.348 1.00 0.00 H ATOM 534 N VAL A 158 5.198 0.761 -0.042 1.00 0.00 N ATOM 535 CA VAL A 158 3.960 0.071 -0.382 1.00 0.00 C ATOM 536 C VAL A 158 3.468 0.480 -1.766 1.00 0.00 C ATOM 537 O VAL A 158 3.187 1.653 -2.015 1.00 0.00 O ATOM 538 CB VAL A 158 2.850 0.362 0.646 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.638 -0.519 0.387 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.363 0.164 2.064 1.00 0.00 C ATOM 541 H VAL A 158 5.190 1.426 0.677 1.00 0.00 H ATOM 542 HA VAL A 158 4.156 -0.991 -0.379 1.00 0.00 H ATOM 543 HB VAL A 158 2.546 1.393 0.536 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.964 -1.524 0.165 1.00 0.00 H ATOM 545 HG12 VAL A 158 1.007 -0.530 1.262 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.083 -0.129 -0.453 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.443 0.203 2.067 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.974 0.947 2.699 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.036 -0.796 2.433 1.00 0.00 H ATOM 550 N LEU A 159 3.366 -0.494 -2.663 1.00 0.00 N ATOM 551 CA LEU A 159 2.908 -0.239 -4.023 1.00 0.00 C ATOM 552 C LEU A 159 1.561 -0.909 -4.276 1.00 0.00 C ATOM 553 O LEU A 159 1.078 -1.683 -3.448 1.00 0.00 O ATOM 554 CB LEU A 159 3.936 -0.746 -5.037 1.00 0.00 C ATOM 555 CG LEU A 159 5.399 -0.613 -4.605 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.281 -1.547 -5.418 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.867 0.827 -4.750 1.00 0.00 C ATOM 558 H LEU A 159 3.604 -1.409 -2.403 1.00 0.00 H ATOM 559 HA LEU A 159 2.794 0.829 -4.141 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.734 -1.790 -5.230 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.806 -0.196 -5.957 1.00 0.00 H ATOM 562 HG LEU A 159 5.488 -0.893 -3.565 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.734 -2.448 -5.651 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.575 -1.057 -6.335 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.162 -1.799 -4.847 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.578 1.204 -5.719 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.414 1.432 -3.978 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.942 0.868 -4.653 1.00 0.00 H ATOM 569 N LYS A 160 0.961 -0.613 -5.426 1.00 0.00 N ATOM 570 CA LYS A 160 -0.329 -1.196 -5.785 1.00 0.00 C ATOM 571 C LYS A 160 -0.300 -2.712 -5.623 1.00 0.00 C ATOM 572 O LYS A 160 -1.322 -3.339 -5.347 1.00 0.00 O ATOM 573 CB LYS A 160 -0.698 -0.831 -7.224 1.00 0.00 C ATOM 574 CG LYS A 160 -2.140 -1.160 -7.582 1.00 0.00 C ATOM 575 CD LYS A 160 -2.754 -0.088 -8.468 1.00 0.00 C ATOM 576 CE LYS A 160 -2.781 1.263 -7.772 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.776 2.185 -8.387 1.00 0.00 N ATOM 578 H LYS A 160 1.396 0.007 -6.048 1.00 0.00 H ATOM 579 HA LYS A 160 -1.073 -0.789 -5.117 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.546 0.229 -7.365 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.051 -1.373 -7.898 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.164 -2.103 -8.106 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.717 -1.237 -6.672 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.172 -0.004 -9.373 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.768 -0.376 -8.713 1.00 0.00 H ATOM 586 HE2 LYS A 160 -3.036 1.115 -6.733 1.00 0.00 H ATOM 587 HE3 LYS A 160 -1.799 1.709 -7.841 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.645 2.218 -9.417 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -4.741 1.857 -8.182 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.658 3.145 -8.003 1.00 0.00 H ATOM 591 N GLU A 161 0.885 -3.294 -5.789 1.00 0.00 N ATOM 592 CA GLU A 161 1.056 -4.734 -5.654 1.00 0.00 C ATOM 593 C GLU A 161 0.962 -5.148 -4.190 1.00 0.00 C ATOM 594 O GLU A 161 0.352 -6.164 -3.859 1.00 0.00 O ATOM 595 CB GLU A 161 2.402 -5.166 -6.237 1.00 0.00 C ATOM 596 CG GLU A 161 2.484 -5.028 -7.748 1.00 0.00 C ATOM 597 CD GLU A 161 1.665 -6.076 -8.474 1.00 0.00 C ATOM 598 OE1 GLU A 161 0.760 -6.663 -7.845 1.00 0.00 O ATOM 599 OE2 GLU A 161 1.930 -6.310 -9.673 1.00 0.00 O ATOM 600 H GLU A 161 1.664 -2.739 -6.002 1.00 0.00 H ATOM 601 HA GLU A 161 0.262 -5.216 -6.205 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.182 -4.559 -5.798 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.577 -6.201 -5.981 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.119 -4.051 -8.028 1.00 0.00 H ATOM 605 HG3 GLU A 161 3.517 -5.125 -8.049 1.00 0.00 H ATOM 606 N ASP A 162 1.566 -4.347 -3.315 1.00 0.00 N ATOM 607 CA ASP A 162 1.545 -4.628 -1.886 1.00 0.00 C ATOM 608 C ASP A 162 0.116 -4.603 -1.362 1.00 0.00 C ATOM 609 O ASP A 162 -0.299 -5.493 -0.621 1.00 0.00 O ATOM 610 CB ASP A 162 2.400 -3.610 -1.130 1.00 0.00 C ATOM 611 CG ASP A 162 3.884 -3.901 -1.245 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.269 -5.082 -1.112 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.660 -2.949 -1.471 1.00 0.00 O ATOM 614 H ASP A 162 2.032 -3.549 -3.639 1.00 0.00 H ATOM 615 HA ASP A 162 1.955 -5.616 -1.735 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.214 -2.625 -1.530 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.129 -3.628 -0.084 1.00 0.00 H ATOM 618 N ILE A 163 -0.636 -3.582 -1.760 1.00 0.00 N ATOM 619 CA ILE A 163 -2.023 -3.454 -1.336 1.00 0.00 C ATOM 620 C ILE A 163 -2.846 -4.629 -1.850 1.00 0.00 C ATOM 621 O ILE A 163 -3.564 -5.277 -1.089 1.00 0.00 O ATOM 622 CB ILE A 163 -2.653 -2.137 -1.831 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.771 -0.949 -1.443 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.053 -1.972 -1.257 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.591 -0.795 0.051 1.00 0.00 C ATOM 626 H ILE A 163 -0.253 -2.907 -2.358 1.00 0.00 H ATOM 627 HA ILE A 163 -2.044 -3.458 -0.256 1.00 0.00 H ATOM 628 HB ILE A 163 -2.732 -2.182 -2.907 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.793 -1.074 -1.884 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.217 -0.039 -1.820 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.050 -2.259 -0.216 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.359 -0.940 -1.345 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.741 -2.600 -1.802 1.00 0.00 H ATOM 634 HD11 ILE A 163 -1.322 -1.748 0.481 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.809 -0.078 0.245 1.00 0.00 H ATOM 636 HD13 ILE A 163 -2.515 -0.449 0.491 1.00 0.00 H ATOM 637 N ASP A 164 -2.723 -4.910 -3.145 1.00 0.00 N ATOM 638 CA ASP A 164 -3.444 -6.020 -3.756 1.00 0.00 C ATOM 639 C ASP A 164 -3.121 -7.322 -3.029 1.00 0.00 C ATOM 640 O ASP A 164 -3.962 -8.216 -2.926 1.00 0.00 O ATOM 641 CB ASP A 164 -3.082 -6.138 -5.239 1.00 0.00 C ATOM 642 CG ASP A 164 -4.240 -5.776 -6.148 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.125 -6.632 -6.353 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.261 -4.635 -6.656 1.00 0.00 O ATOM 645 H ASP A 164 -2.126 -4.364 -3.699 1.00 0.00 H ATOM 646 HA ASP A 164 -4.501 -5.821 -3.665 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.258 -5.475 -5.456 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.785 -7.156 -5.453 1.00 0.00 H ATOM 649 N ALA A 165 -1.899 -7.410 -2.512 1.00 0.00 N ATOM 650 CA ALA A 165 -1.463 -8.589 -1.777 1.00 0.00 C ATOM 651 C ALA A 165 -2.047 -8.569 -0.374 1.00 0.00 C ATOM 652 O ALA A 165 -2.501 -9.590 0.142 1.00 0.00 O ATOM 653 CB ALA A 165 0.056 -8.654 -1.726 1.00 0.00 C ATOM 654 H ALA A 165 -1.282 -6.655 -2.616 1.00 0.00 H ATOM 655 HA ALA A 165 -1.826 -9.462 -2.297 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.420 -7.973 -0.972 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.364 -9.660 -1.482 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.461 -8.376 -2.688 1.00 0.00 H ATOM 659 N PHE A 166 -2.046 -7.386 0.229 1.00 0.00 N ATOM 660 CA PHE A 166 -2.592 -7.205 1.566 1.00 0.00 C ATOM 661 C PHE A 166 -4.079 -7.553 1.580 1.00 0.00 C ATOM 662 O PHE A 166 -4.636 -7.912 2.617 1.00 0.00 O ATOM 663 CB PHE A 166 -2.383 -5.760 2.021 1.00 0.00 C ATOM 664 CG PHE A 166 -2.985 -5.456 3.360 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.348 -5.263 3.489 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.186 -5.361 4.485 1.00 0.00 C ATOM 667 CE1 PHE A 166 -4.908 -4.979 4.718 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.739 -5.077 5.720 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.102 -4.886 5.837 1.00 0.00 C ATOM 670 H PHE A 166 -1.682 -6.611 -0.245 1.00 0.00 H ATOM 671 HA PHE A 166 -2.067 -7.867 2.238 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.324 -5.559 2.080 1.00 0.00 H ATOM 673 HB3 PHE A 166 -2.829 -5.095 1.295 1.00 0.00 H ATOM 674 HD1 PHE A 166 -4.978 -5.335 2.617 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.121 -5.512 4.394 1.00 0.00 H ATOM 676 HE1 PHE A 166 -5.974 -4.831 4.804 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.106 -5.003 6.592 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.537 -4.664 6.799 1.00 0.00 H ATOM 679 N LEU A 167 -4.714 -7.443 0.414 1.00 0.00 N ATOM 680 CA LEU A 167 -6.133 -7.743 0.275 1.00 0.00 C ATOM 681 C LEU A 167 -6.347 -9.221 -0.027 1.00 0.00 C ATOM 682 O LEU A 167 -7.276 -9.845 0.487 1.00 0.00 O ATOM 683 CB LEU A 167 -6.744 -6.894 -0.843 1.00 0.00 C ATOM 684 CG LEU A 167 -7.222 -5.498 -0.430 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.229 -4.838 0.515 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.440 -4.632 -1.660 1.00 0.00 C ATOM 687 H LEU A 167 -4.212 -7.151 -0.375 1.00 0.00 H ATOM 688 HA LEU A 167 -6.618 -7.502 1.207 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.003 -6.780 -1.621 1.00 0.00 H ATOM 690 HB3 LEU A 167 -7.587 -7.430 -1.251 1.00 0.00 H ATOM 691 HG LEU A 167 -8.166 -5.587 0.088 1.00 0.00 H ATOM 692 HD11 LEU A 167 -5.239 -5.226 0.326 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.233 -3.770 0.352 1.00 0.00 H ATOM 694 HD13 LEU A 167 -6.510 -5.048 1.536 1.00 0.00 H ATOM 695 HD21 LEU A 167 -8.176 -5.094 -2.301 1.00 0.00 H ATOM 696 HD22 LEU A 167 -7.789 -3.655 -1.357 1.00 0.00 H ATOM 697 HD23 LEU A 167 -6.508 -4.530 -2.198 1.00 0.00 H ATOM 698 N ALA A 168 -5.481 -9.775 -0.870 1.00 0.00 N ATOM 699 CA ALA A 168 -5.571 -11.180 -1.249 1.00 0.00 C ATOM 700 C ALA A 168 -4.690 -12.054 -0.361 1.00 0.00 C ATOM 701 O ALA A 168 -4.178 -13.083 -0.802 1.00 0.00 O ATOM 702 CB ALA A 168 -5.187 -11.355 -2.711 1.00 0.00 C ATOM 703 H ALA A 168 -4.765 -9.222 -1.247 1.00 0.00 H ATOM 704 HA ALA A 168 -6.600 -11.490 -1.134 1.00 0.00 H ATOM 705 HB1 ALA A 168 -6.004 -11.034 -3.339 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.971 -12.396 -2.904 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.312 -10.760 -2.927 1.00 0.00 H