ATOM 81 N ILE A 130 5.953 4.742 4.055 1.00 0.00 N ATOM 82 CA ILE A 130 6.400 5.045 2.700 1.00 0.00 C ATOM 83 C ILE A 130 5.558 4.310 1.662 1.00 0.00 C ATOM 84 O ILE A 130 5.461 3.083 1.684 1.00 0.00 O ATOM 85 CB ILE A 130 7.882 4.667 2.498 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.724 5.163 3.677 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.403 5.239 1.187 1.00 0.00 C ATOM 88 CD1 ILE A 130 8.754 6.670 3.807 1.00 0.00 C ATOM 89 H ILE A 130 5.870 3.806 4.332 1.00 0.00 H ATOM 90 HA ILE A 130 6.298 6.109 2.545 1.00 0.00 H ATOM 91 HB ILE A 130 7.950 3.591 2.445 1.00 0.00 H ATOM 92 HG12 ILE A 130 8.321 4.760 4.594 1.00 0.00 H ATOM 93 HG13 ILE A 130 9.741 4.820 3.553 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.586 5.675 0.632 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.144 5.998 1.392 1.00 0.00 H ATOM 96 HG23 ILE A 130 8.851 4.448 0.603 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.604 7.118 2.835 1.00 0.00 H ATOM 98 HD12 ILE A 130 7.969 6.989 4.475 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.711 6.978 4.201 1.00 0.00 H ATOM 100 N ALA A 131 4.950 5.068 0.755 1.00 0.00 N ATOM 101 CA ALA A 131 4.118 4.488 -0.293 1.00 0.00 C ATOM 102 C ALA A 131 3.790 5.515 -1.369 1.00 0.00 C ATOM 103 O ALA A 131 3.921 6.720 -1.152 1.00 0.00 O ATOM 104 CB ALA A 131 2.835 3.923 0.298 1.00 0.00 C ATOM 105 H ALA A 131 5.067 6.041 0.788 1.00 0.00 H ATOM 106 HA ALA A 131 4.666 3.674 -0.742 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.467 3.131 -0.337 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.092 4.707 0.364 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.034 3.532 1.284 1.00 0.00 H ATOM 110 N MET A 132 3.358 5.030 -2.527 1.00 0.00 N ATOM 111 CA MET A 132 3.005 5.908 -3.635 1.00 0.00 C ATOM 112 C MET A 132 1.645 6.556 -3.390 1.00 0.00 C ATOM 113 O MET A 132 0.772 5.967 -2.748 1.00 0.00 O ATOM 114 CB MET A 132 2.987 5.130 -4.953 1.00 0.00 C ATOM 115 CG MET A 132 4.149 4.159 -5.105 1.00 0.00 C ATOM 116 SD MET A 132 5.212 4.558 -6.506 1.00 0.00 S ATOM 117 CE MET A 132 4.004 4.692 -7.822 1.00 0.00 C ATOM 118 H MET A 132 3.270 4.061 -2.639 1.00 0.00 H ATOM 119 HA MET A 132 3.755 6.684 -3.694 1.00 0.00 H ATOM 120 HB2 MET A 132 2.067 4.568 -5.011 1.00 0.00 H ATOM 121 HB3 MET A 132 3.021 5.832 -5.771 1.00 0.00 H ATOM 122 HG2 MET A 132 4.743 4.185 -4.204 1.00 0.00 H ATOM 123 HG3 MET A 132 3.752 3.164 -5.244 1.00 0.00 H ATOM 124 HE1 MET A 132 3.247 3.933 -7.693 1.00 0.00 H ATOM 125 HE2 MET A 132 3.544 5.669 -7.789 1.00 0.00 H ATOM 126 HE3 MET A 132 4.493 4.557 -8.775 1.00 0.00 H ATOM 127 N PRO A 133 1.444 7.782 -3.899 1.00 0.00 N ATOM 128 CA PRO A 133 0.185 8.507 -3.730 1.00 0.00 C ATOM 129 C PRO A 133 -1.015 7.687 -4.184 1.00 0.00 C ATOM 130 O PRO A 133 -2.020 7.615 -3.483 1.00 0.00 O ATOM 131 CB PRO A 133 0.352 9.756 -4.609 1.00 0.00 C ATOM 132 CG PRO A 133 1.547 9.488 -5.464 1.00 0.00 C ATOM 133 CD PRO A 133 2.420 8.557 -4.675 1.00 0.00 C ATOM 134 HA PRO A 133 0.040 8.805 -2.701 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.536 9.897 -5.208 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.507 10.620 -3.981 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.240 9.020 -6.388 1.00 0.00 H ATOM 138 HG3 PRO A 133 2.069 10.410 -5.666 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.988 7.917 -5.335 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.078 9.113 -4.024 1.00 0.00 H ATOM 141 N SER A 134 -0.899 7.065 -5.355 1.00 0.00 N ATOM 142 CA SER A 134 -1.981 6.247 -5.897 1.00 0.00 C ATOM 143 C SER A 134 -2.254 5.051 -4.994 1.00 0.00 C ATOM 144 O SER A 134 -3.392 4.594 -4.883 1.00 0.00 O ATOM 145 CB SER A 134 -1.627 5.767 -7.306 1.00 0.00 C ATOM 146 OG SER A 134 -0.313 5.239 -7.351 1.00 0.00 O ATOM 147 H SER A 134 -0.067 7.156 -5.865 1.00 0.00 H ATOM 148 HA SER A 134 -2.872 6.856 -5.946 1.00 0.00 H ATOM 149 HB2 SER A 134 -2.322 4.995 -7.606 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.694 6.598 -7.994 1.00 0.00 H ATOM 151 HG SER A 134 0.022 5.290 -8.249 1.00 0.00 H ATOM 152 N VAL A 135 -1.210 4.557 -4.339 1.00 0.00 N ATOM 153 CA VAL A 135 -1.355 3.426 -3.433 1.00 0.00 C ATOM 154 C VAL A 135 -2.187 3.825 -2.226 1.00 0.00 C ATOM 155 O VAL A 135 -3.057 3.075 -1.782 1.00 0.00 O ATOM 156 CB VAL A 135 0.012 2.898 -2.963 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.159 1.679 -2.067 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.886 2.568 -4.159 1.00 0.00 C ATOM 159 H VAL A 135 -0.329 4.968 -4.456 1.00 0.00 H ATOM 160 HA VAL A 135 -1.863 2.636 -3.964 1.00 0.00 H ATOM 161 HB VAL A 135 0.499 3.673 -2.389 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.943 1.865 -1.350 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.420 0.822 -2.671 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.766 1.483 -1.546 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.511 3.087 -5.029 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.900 2.881 -3.961 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.865 1.504 -4.338 1.00 0.00 H ATOM 168 N ARG A 136 -1.926 5.020 -1.711 1.00 0.00 N ATOM 169 CA ARG A 136 -2.667 5.527 -0.565 1.00 0.00 C ATOM 170 C ARG A 136 -4.134 5.692 -0.931 1.00 0.00 C ATOM 171 O ARG A 136 -5.023 5.291 -0.180 1.00 0.00 O ATOM 172 CB ARG A 136 -2.082 6.859 -0.096 1.00 0.00 C ATOM 173 CG ARG A 136 -0.911 6.707 0.860 1.00 0.00 C ATOM 174 CD ARG A 136 -1.343 6.887 2.307 1.00 0.00 C ATOM 175 NE ARG A 136 -0.463 7.801 3.033 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.541 9.127 2.953 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.456 9.700 2.180 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.298 9.884 3.648 1.00 0.00 N ATOM 179 H ARG A 136 -1.226 5.576 -2.118 1.00 0.00 H ATOM 180 HA ARG A 136 -2.586 4.800 0.230 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.746 7.415 -0.959 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.858 7.422 0.404 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.485 5.720 0.739 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.166 7.452 0.620 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.346 7.285 2.323 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.332 5.924 2.799 1.00 0.00 H ATOM 187 HE ARG A 136 0.223 7.405 3.610 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.091 9.136 1.653 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.509 10.697 2.126 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.989 9.457 4.233 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.240 10.880 3.588 1.00 0.00 H ATOM 192 N LYS A 137 -4.380 6.262 -2.107 1.00 0.00 N ATOM 193 CA LYS A 137 -5.746 6.451 -2.587 1.00 0.00 C ATOM 194 C LYS A 137 -6.382 5.094 -2.819 1.00 0.00 C ATOM 195 O LYS A 137 -7.549 4.872 -2.492 1.00 0.00 O ATOM 196 CB LYS A 137 -5.781 7.258 -3.893 1.00 0.00 C ATOM 197 CG LYS A 137 -4.561 8.120 -4.122 1.00 0.00 C ATOM 198 CD LYS A 137 -4.847 9.255 -5.090 1.00 0.00 C ATOM 199 CE LYS A 137 -5.270 8.731 -6.453 1.00 0.00 C ATOM 200 NZ LYS A 137 -4.776 9.598 -7.559 1.00 0.00 N ATOM 201 H LYS A 137 -3.627 6.539 -2.667 1.00 0.00 H ATOM 202 HA LYS A 137 -6.301 6.976 -1.825 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.861 6.572 -4.723 1.00 0.00 H ATOM 204 HB3 LYS A 137 -6.652 7.899 -3.883 1.00 0.00 H ATOM 205 HG2 LYS A 137 -4.240 8.533 -3.178 1.00 0.00 H ATOM 206 HG3 LYS A 137 -3.781 7.496 -4.528 1.00 0.00 H ATOM 207 HD2 LYS A 137 -5.641 9.867 -4.689 1.00 0.00 H ATOM 208 HD3 LYS A 137 -3.953 9.851 -5.205 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.870 7.736 -6.582 1.00 0.00 H ATOM 210 HE3 LYS A 137 -6.349 8.693 -6.492 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -3.744 9.708 -7.494 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -5.011 9.173 -8.479 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -5.217 10.538 -7.502 1.00 0.00 H ATOM 214 N TRP A 138 -5.593 4.182 -3.378 1.00 0.00 N ATOM 215 CA TRP A 138 -6.061 2.834 -3.649 1.00 0.00 C ATOM 216 C TRP A 138 -6.525 2.169 -2.357 1.00 0.00 C ATOM 217 O TRP A 138 -7.645 1.662 -2.269 1.00 0.00 O ATOM 218 CB TRP A 138 -4.947 2.020 -4.312 1.00 0.00 C ATOM 219 CG TRP A 138 -5.224 0.553 -4.376 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.535 -0.430 -3.737 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.260 -0.097 -5.121 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.074 -1.658 -4.038 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.136 -1.479 -4.887 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.280 0.355 -5.963 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -6.993 -2.413 -5.463 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.130 -0.573 -6.535 1.00 0.00 C ATOM 227 CH2 TRP A 138 -7.982 -1.942 -6.284 1.00 0.00 C ATOM 228 H TRP A 138 -4.665 4.425 -3.608 1.00 0.00 H ATOM 229 HA TRP A 138 -6.898 2.902 -4.323 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.807 2.375 -5.322 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.031 2.163 -3.757 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.689 -0.252 -3.090 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.752 -2.520 -3.699 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.411 1.407 -6.168 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -6.892 -3.472 -5.279 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.924 -0.243 -7.190 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.668 -2.631 -6.754 1.00 0.00 H ATOM 238 N ALA A 139 -5.666 2.193 -1.347 1.00 0.00 N ATOM 239 CA ALA A 139 -6.000 1.613 -0.058 1.00 0.00 C ATOM 240 C ALA A 139 -7.209 2.322 0.535 1.00 0.00 C ATOM 241 O ALA A 139 -8.140 1.686 1.023 1.00 0.00 O ATOM 242 CB ALA A 139 -4.809 1.700 0.885 1.00 0.00 C ATOM 243 H ALA A 139 -4.796 2.623 -1.467 1.00 0.00 H ATOM 244 HA ALA A 139 -6.240 0.570 -0.210 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.901 1.806 0.311 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.927 2.554 1.535 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.756 0.801 1.481 1.00 0.00 H ATOM 248 N ARG A 140 -7.194 3.649 0.476 1.00 0.00 N ATOM 249 CA ARG A 140 -8.294 4.450 0.998 1.00 0.00 C ATOM 250 C ARG A 140 -9.597 4.128 0.272 1.00 0.00 C ATOM 251 O ARG A 140 -10.679 4.232 0.847 1.00 0.00 O ATOM 252 CB ARG A 140 -7.977 5.941 0.861 1.00 0.00 C ATOM 253 CG ARG A 140 -8.950 6.840 1.606 1.00 0.00 C ATOM 254 CD ARG A 140 -9.318 8.068 0.788 1.00 0.00 C ATOM 255 NE ARG A 140 -10.746 8.369 0.865 1.00 0.00 N ATOM 256 CZ ARG A 140 -11.678 7.724 0.168 1.00 0.00 C ATOM 257 NH1 ARG A 140 -11.337 6.742 -0.659 1.00 0.00 N ATOM 258 NH2 ARG A 140 -12.953 8.060 0.297 1.00 0.00 N ATOM 259 H ARG A 140 -6.427 4.100 0.066 1.00 0.00 H ATOM 260 HA ARG A 140 -8.410 4.211 2.044 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.985 6.123 1.247 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.001 6.207 -0.185 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.849 6.282 1.821 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.493 7.159 2.533 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.761 8.914 1.163 1.00 0.00 H ATOM 266 HD3 ARG A 140 -9.051 7.892 -0.243 1.00 0.00 H ATOM 267 HE ARG A 140 -11.024 9.090 1.467 1.00 0.00 H ATOM 268 HH11 ARG A 140 -10.377 6.484 -0.760 1.00 0.00 H ATOM 269 HH12 ARG A 140 -12.042 6.260 -1.179 1.00 0.00 H ATOM 270 HH21 ARG A 140 -13.215 8.798 0.919 1.00 0.00 H ATOM 271 HH22 ARG A 140 -13.654 7.575 -0.226 1.00 0.00 H ATOM 272 N GLU A 141 -9.487 3.736 -0.996 1.00 0.00 N ATOM 273 CA GLU A 141 -10.662 3.401 -1.792 1.00 0.00 C ATOM 274 C GLU A 141 -11.184 2.011 -1.433 1.00 0.00 C ATOM 275 O GLU A 141 -12.383 1.745 -1.521 1.00 0.00 O ATOM 276 CB GLU A 141 -10.342 3.501 -3.295 1.00 0.00 C ATOM 277 CG GLU A 141 -9.773 2.231 -3.917 1.00 0.00 C ATOM 278 CD GLU A 141 -10.708 1.614 -4.940 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.298 2.371 -5.738 1.00 0.00 O ATOM 280 OE2 GLU A 141 -10.851 0.372 -4.941 1.00 0.00 O ATOM 281 H GLU A 141 -8.597 3.672 -1.403 1.00 0.00 H ATOM 282 HA GLU A 141 -11.429 4.123 -1.554 1.00 0.00 H ATOM 283 HB2 GLU A 141 -11.249 3.754 -3.823 1.00 0.00 H ATOM 284 HB3 GLU A 141 -9.624 4.296 -3.440 1.00 0.00 H ATOM 285 HG2 GLU A 141 -8.842 2.473 -4.408 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.590 1.509 -3.140 1.00 0.00 H ATOM 287 N LYS A 142 -10.275 1.128 -1.029 1.00 0.00 N ATOM 288 CA LYS A 142 -10.645 -0.234 -0.656 1.00 0.00 C ATOM 289 C LYS A 142 -10.853 -0.367 0.854 1.00 0.00 C ATOM 290 O LYS A 142 -11.262 -1.421 1.338 1.00 0.00 O ATOM 291 CB LYS A 142 -9.569 -1.218 -1.120 1.00 0.00 C ATOM 292 CG LYS A 142 -10.131 -2.534 -1.637 1.00 0.00 C ATOM 293 CD LYS A 142 -9.794 -2.747 -3.105 1.00 0.00 C ATOM 294 CE LYS A 142 -9.982 -4.199 -3.513 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.378 -4.476 -3.952 1.00 0.00 N ATOM 296 H LYS A 142 -9.333 1.398 -0.981 1.00 0.00 H ATOM 297 HA LYS A 142 -11.573 -0.471 -1.155 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.995 -0.758 -1.911 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.914 -1.434 -0.289 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.711 -3.344 -1.061 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.205 -2.525 -1.522 1.00 0.00 H ATOM 302 HD2 LYS A 142 -10.442 -2.127 -3.706 1.00 0.00 H ATOM 303 HD3 LYS A 142 -8.765 -2.465 -3.272 1.00 0.00 H ATOM 304 HE2 LYS A 142 -9.308 -4.421 -4.327 1.00 0.00 H ATOM 305 HE3 LYS A 142 -9.747 -4.831 -2.669 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.709 -3.723 -4.587 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -11.421 -5.385 -4.456 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.010 -4.521 -3.127 1.00 0.00 H ATOM 309 N GLY A 143 -10.564 0.701 1.595 1.00 0.00 N ATOM 310 CA GLY A 143 -10.725 0.667 3.038 1.00 0.00 C ATOM 311 C GLY A 143 -9.429 0.337 3.760 1.00 0.00 C ATOM 312 O GLY A 143 -9.351 0.438 4.985 1.00 0.00 O ATOM 313 H GLY A 143 -10.237 1.516 1.161 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.463 -0.079 3.289 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.074 1.632 3.374 1.00 0.00 H ATOM 316 N VAL A 144 -8.413 -0.059 3.000 1.00 0.00 N ATOM 317 CA VAL A 144 -7.115 -0.405 3.566 1.00 0.00 C ATOM 318 C VAL A 144 -6.281 0.836 3.859 1.00 0.00 C ATOM 319 O VAL A 144 -6.335 1.822 3.124 1.00 0.00 O ATOM 320 CB VAL A 144 -6.313 -1.317 2.619 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.076 -1.852 3.325 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.183 -2.458 2.111 1.00 0.00 C ATOM 323 H VAL A 144 -8.536 -0.119 2.030 1.00 0.00 H ATOM 324 HA VAL A 144 -7.285 -0.940 4.489 1.00 0.00 H ATOM 325 HB VAL A 144 -5.992 -0.728 1.768 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.282 -1.961 4.381 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.812 -2.814 2.909 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.257 -1.162 3.188 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.043 -2.571 2.756 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.512 -2.240 1.106 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.610 -3.375 2.112 1.00 0.00 H ATOM 332 N ASP A 145 -5.502 0.774 4.932 1.00 0.00 N ATOM 333 CA ASP A 145 -4.642 1.883 5.319 1.00 0.00 C ATOM 334 C ASP A 145 -3.182 1.553 5.017 1.00 0.00 C ATOM 335 O ASP A 145 -2.705 0.465 5.330 1.00 0.00 O ATOM 336 CB ASP A 145 -4.813 2.197 6.806 1.00 0.00 C ATOM 337 CG ASP A 145 -4.072 3.453 7.223 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.153 3.872 6.489 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.411 4.017 8.285 1.00 0.00 O ATOM 340 H ASP A 145 -5.499 -0.044 5.472 1.00 0.00 H ATOM 341 HA ASP A 145 -4.931 2.748 4.740 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.862 2.335 7.020 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.437 1.369 7.388 1.00 0.00 H ATOM 344 N ILE A 146 -2.477 2.490 4.400 1.00 0.00 N ATOM 345 CA ILE A 146 -1.076 2.280 4.058 1.00 0.00 C ATOM 346 C ILE A 146 -0.244 1.977 5.303 1.00 0.00 C ATOM 347 O ILE A 146 0.673 1.157 5.269 1.00 0.00 O ATOM 348 CB ILE A 146 -0.493 3.510 3.327 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.638 3.083 2.394 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.004 4.560 4.319 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.172 2.217 1.242 1.00 0.00 C ATOM 352 H ILE A 146 -2.907 3.339 4.167 1.00 0.00 H ATOM 353 HA ILE A 146 -1.023 1.433 3.389 1.00 0.00 H ATOM 354 HB ILE A 146 -1.282 3.953 2.739 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.103 3.964 1.980 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.370 2.523 2.957 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.806 4.819 4.994 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.829 4.164 4.882 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.314 5.441 3.782 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.855 2.453 1.006 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.790 2.405 0.377 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.248 1.177 1.521 1.00 0.00 H ATOM 363 N ARG A 147 -0.570 2.659 6.393 1.00 0.00 N ATOM 364 CA ARG A 147 0.143 2.491 7.658 1.00 0.00 C ATOM 365 C ARG A 147 0.188 1.030 8.112 1.00 0.00 C ATOM 366 O ARG A 147 1.039 0.659 8.922 1.00 0.00 O ATOM 367 CB ARG A 147 -0.509 3.348 8.744 1.00 0.00 C ATOM 368 CG ARG A 147 -0.749 4.787 8.320 1.00 0.00 C ATOM 369 CD ARG A 147 -0.571 5.748 9.484 1.00 0.00 C ATOM 370 NE ARG A 147 -0.690 7.143 9.065 1.00 0.00 N ATOM 371 CZ ARG A 147 -0.305 8.177 9.809 1.00 0.00 C ATOM 372 NH1 ARG A 147 0.222 7.980 11.011 1.00 0.00 N ATOM 373 NH2 ARG A 147 -0.448 9.414 9.351 1.00 0.00 N ATOM 374 H ARG A 147 -1.306 3.308 6.343 1.00 0.00 H ATOM 375 HA ARG A 147 1.155 2.835 7.510 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.460 2.910 9.010 1.00 0.00 H ATOM 377 HB3 ARG A 147 0.131 3.354 9.614 1.00 0.00 H ATOM 378 HG2 ARG A 147 -0.047 5.046 7.542 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.757 4.877 7.942 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.328 5.541 10.225 1.00 0.00 H ATOM 381 HD3 ARG A 147 0.406 5.593 9.916 1.00 0.00 H ATOM 382 HE ARG A 147 -1.076 7.319 8.181 1.00 0.00 H ATOM 383 HH11 ARG A 147 0.332 7.051 11.364 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.509 8.761 11.566 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.844 9.569 8.446 1.00 0.00 H ATOM 386 HH22 ARG A 147 -0.159 10.191 9.910 1.00 0.00 H ATOM 387 N LEU A 148 -0.722 0.202 7.603 1.00 0.00 N ATOM 388 CA LEU A 148 -0.754 -1.210 7.990 1.00 0.00 C ATOM 389 C LEU A 148 -0.324 -2.116 6.843 1.00 0.00 C ATOM 390 O LEU A 148 -0.743 -3.269 6.767 1.00 0.00 O ATOM 391 CB LEU A 148 -2.151 -1.621 8.466 1.00 0.00 C ATOM 392 CG LEU A 148 -3.309 -1.037 7.662 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.573 -1.873 6.420 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.563 -0.950 8.514 1.00 0.00 C ATOM 395 H LEU A 148 -1.381 0.544 6.965 1.00 0.00 H ATOM 396 HA LEU A 148 -0.064 -1.337 8.804 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.219 -2.700 8.419 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.263 -1.313 9.494 1.00 0.00 H ATOM 399 HG LEU A 148 -3.047 -0.041 7.351 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.654 -2.330 6.089 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.294 -2.641 6.652 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.963 -1.241 5.637 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.529 -1.707 9.284 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.621 0.027 8.972 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.431 -1.108 7.891 1.00 0.00 H ATOM 406 N VAL A 149 0.511 -1.597 5.952 1.00 0.00 N ATOM 407 CA VAL A 149 0.981 -2.381 4.817 1.00 0.00 C ATOM 408 C VAL A 149 2.501 -2.347 4.704 1.00 0.00 C ATOM 409 O VAL A 149 3.097 -1.291 4.493 1.00 0.00 O ATOM 410 CB VAL A 149 0.365 -1.885 3.496 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.723 -2.825 2.357 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.147 -1.748 3.627 1.00 0.00 C ATOM 413 H VAL A 149 0.816 -0.672 6.057 1.00 0.00 H ATOM 414 HA VAL A 149 0.668 -3.404 4.970 1.00 0.00 H ATOM 415 HB VAL A 149 0.775 -0.911 3.273 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.815 -3.831 2.738 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.054 -2.795 1.607 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.662 -2.517 1.917 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.407 -1.582 4.662 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.486 -0.913 3.033 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.621 -2.654 3.278 1.00 0.00 H ATOM 422 N GLN A 150 3.122 -3.515 4.841 1.00 0.00 N ATOM 423 CA GLN A 150 4.572 -3.627 4.749 1.00 0.00 C ATOM 424 C GLN A 150 5.019 -3.623 3.290 1.00 0.00 C ATOM 425 O GLN A 150 5.370 -4.665 2.735 1.00 0.00 O ATOM 426 CB GLN A 150 5.053 -4.904 5.442 1.00 0.00 C ATOM 427 CG GLN A 150 6.560 -5.100 5.381 1.00 0.00 C ATOM 428 CD GLN A 150 7.138 -5.582 6.697 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.775 -6.648 7.195 1.00 0.00 O ATOM 430 NE2 GLN A 150 8.043 -4.796 7.268 1.00 0.00 N ATOM 431 H GLN A 150 2.590 -4.322 5.003 1.00 0.00 H ATOM 432 HA GLN A 150 5.003 -2.771 5.248 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.758 -4.868 6.481 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.581 -5.754 4.972 1.00 0.00 H ATOM 435 HG2 GLN A 150 6.784 -5.830 4.618 1.00 0.00 H ATOM 436 HG3 GLN A 150 7.022 -4.158 5.124 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.285 -3.961 6.815 1.00 0.00 H ATOM 438 HE22 GLN A 150 8.435 -5.084 8.120 1.00 0.00 H ATOM 439 N GLY A 151 4.998 -2.445 2.675 1.00 0.00 N ATOM 440 CA GLY A 151 5.397 -2.323 1.285 1.00 0.00 C ATOM 441 C GLY A 151 6.758 -2.932 1.007 1.00 0.00 C ATOM 442 O GLY A 151 7.595 -3.032 1.903 1.00 0.00 O ATOM 443 H GLY A 151 4.705 -1.652 3.171 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.426 -1.276 1.023 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.662 -2.816 0.666 1.00 0.00 H ATOM 446 N THR A 152 6.978 -3.341 -0.239 1.00 0.00 N ATOM 447 CA THR A 152 8.246 -3.944 -0.636 1.00 0.00 C ATOM 448 C THR A 152 8.942 -3.107 -1.708 1.00 0.00 C ATOM 449 O THR A 152 9.786 -3.612 -2.449 1.00 0.00 O ATOM 450 CB THR A 152 8.018 -5.365 -1.154 1.00 0.00 C ATOM 451 OG1 THR A 152 6.920 -5.402 -2.049 1.00 0.00 O ATOM 452 CG2 THR A 152 7.748 -6.368 -0.053 1.00 0.00 C ATOM 453 H THR A 152 6.270 -3.235 -0.909 1.00 0.00 H ATOM 454 HA THR A 152 8.880 -3.988 0.237 1.00 0.00 H ATOM 455 HB THR A 152 8.901 -5.689 -1.687 1.00 0.00 H ATOM 456 HG1 THR A 152 7.201 -5.097 -2.914 1.00 0.00 H ATOM 457 HG21 THR A 152 8.203 -6.027 0.864 1.00 0.00 H ATOM 458 HG22 THR A 152 6.682 -6.468 0.090 1.00 0.00 H ATOM 459 HG23 THR A 152 8.166 -7.325 -0.329 1.00 0.00 H ATOM 460 N GLY A 153 8.583 -1.829 -1.787 1.00 0.00 N ATOM 461 CA GLY A 153 9.185 -0.952 -2.775 1.00 0.00 C ATOM 462 C GLY A 153 10.565 -0.472 -2.368 1.00 0.00 C ATOM 463 O GLY A 153 10.698 0.516 -1.647 1.00 0.00 O ATOM 464 H GLY A 153 7.905 -1.478 -1.175 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.546 -0.094 -2.915 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.264 -1.484 -3.711 1.00 0.00 H ATOM 467 N LYS A 154 11.594 -1.174 -2.835 1.00 0.00 N ATOM 468 CA LYS A 154 12.976 -0.820 -2.522 1.00 0.00 C ATOM 469 C LYS A 154 13.210 -0.788 -1.012 1.00 0.00 C ATOM 470 O LYS A 154 13.655 -1.775 -0.426 1.00 0.00 O ATOM 471 CB LYS A 154 13.330 0.533 -3.143 1.00 0.00 C ATOM 472 CG LYS A 154 13.806 0.435 -4.583 1.00 0.00 C ATOM 473 CD LYS A 154 12.638 0.444 -5.558 1.00 0.00 C ATOM 474 CE LYS A 154 12.435 1.819 -6.172 1.00 0.00 C ATOM 475 NZ LYS A 154 11.170 1.895 -6.954 1.00 0.00 N ATOM 476 H LYS A 154 11.420 -1.950 -3.408 1.00 0.00 H ATOM 477 HA LYS A 154 13.613 -1.578 -2.953 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.456 1.168 -3.117 1.00 0.00 H ATOM 479 HB3 LYS A 154 14.114 0.992 -2.558 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.447 1.278 -4.799 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.360 -0.483 -4.707 1.00 0.00 H ATOM 482 HD2 LYS A 154 12.836 -0.267 -6.346 1.00 0.00 H ATOM 483 HD3 LYS A 154 11.740 0.158 -5.030 1.00 0.00 H ATOM 484 HE2 LYS A 154 12.404 2.551 -5.380 1.00 0.00 H ATOM 485 HE3 LYS A 154 13.267 2.033 -6.827 1.00 0.00 H ATOM 486 HZ1 LYS A 154 10.456 1.263 -6.541 1.00 0.00 H ATOM 487 HZ2 LYS A 154 10.804 2.869 -6.945 1.00 0.00 H ATOM 488 HZ3 LYS A 154 11.341 1.611 -7.939 1.00 0.00 H ATOM 489 N ASN A 155 12.907 0.346 -0.386 1.00 0.00 N ATOM 490 CA ASN A 155 13.086 0.495 1.054 1.00 0.00 C ATOM 491 C ASN A 155 11.843 0.039 1.817 1.00 0.00 C ATOM 492 O ASN A 155 11.772 0.175 3.038 1.00 0.00 O ATOM 493 CB ASN A 155 13.401 1.951 1.401 1.00 0.00 C ATOM 494 CG ASN A 155 14.519 2.519 0.547 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.195 1.788 -0.177 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.720 3.829 0.632 1.00 0.00 N ATOM 497 H ASN A 155 12.554 1.100 -0.904 1.00 0.00 H ATOM 498 HA ASN A 155 13.920 -0.123 1.349 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.517 2.552 1.245 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.696 2.013 2.437 1.00 0.00 H ATOM 501 HD21 ASN A 155 14.143 4.349 1.230 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.437 4.223 0.091 1.00 0.00 H ATOM 503 N GLY A 156 10.866 -0.504 1.094 1.00 0.00 N ATOM 504 CA GLY A 156 9.646 -0.967 1.728 1.00 0.00 C ATOM 505 C GLY A 156 8.444 -0.113 1.373 1.00 0.00 C ATOM 506 O GLY A 156 7.482 -0.037 2.135 1.00 0.00 O ATOM 507 H GLY A 156 10.972 -0.588 0.124 1.00 0.00 H ATOM 508 HA2 GLY A 156 9.782 -0.950 2.800 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.457 -1.983 1.417 1.00 0.00 H ATOM 510 N ARG A 157 8.502 0.532 0.212 1.00 0.00 N ATOM 511 CA ARG A 157 7.411 1.387 -0.243 1.00 0.00 C ATOM 512 C ARG A 157 6.223 0.552 -0.715 1.00 0.00 C ATOM 513 O ARG A 157 6.347 -0.254 -1.637 1.00 0.00 O ATOM 514 CB ARG A 157 7.891 2.298 -1.376 1.00 0.00 C ATOM 515 CG ARG A 157 6.948 3.453 -1.666 1.00 0.00 C ATOM 516 CD ARG A 157 7.547 4.426 -2.669 1.00 0.00 C ATOM 517 NE ARG A 157 7.354 5.816 -2.263 1.00 0.00 N ATOM 518 CZ ARG A 157 7.410 6.849 -3.101 1.00 0.00 C ATOM 519 NH1 ARG A 157 7.654 6.655 -4.392 1.00 0.00 N ATOM 520 NH2 ARG A 157 7.220 8.080 -2.648 1.00 0.00 N ATOM 521 H ARG A 157 9.297 0.432 -0.352 1.00 0.00 H ATOM 522 HA ARG A 157 7.098 1.997 0.590 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.854 2.706 -1.110 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.994 1.711 -2.276 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.026 3.061 -2.069 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.744 3.979 -0.744 1.00 0.00 H ATOM 527 HD2 ARG A 157 8.606 4.230 -2.754 1.00 0.00 H ATOM 528 HD3 ARG A 157 7.075 4.272 -3.628 1.00 0.00 H ATOM 529 HE ARG A 157 7.173 5.990 -1.316 1.00 0.00 H ATOM 530 HH11 ARG A 157 7.800 5.729 -4.741 1.00 0.00 H ATOM 531 HH12 ARG A 157 7.694 7.436 -5.016 1.00 0.00 H ATOM 532 HH21 ARG A 157 7.036 8.232 -1.677 1.00 0.00 H ATOM 533 HH22 ARG A 157 7.261 8.856 -3.276 1.00 0.00 H ATOM 534 N VAL A 158 5.074 0.752 -0.076 1.00 0.00 N ATOM 535 CA VAL A 158 3.865 0.018 -0.432 1.00 0.00 C ATOM 536 C VAL A 158 3.361 0.423 -1.812 1.00 0.00 C ATOM 537 O VAL A 158 2.955 1.566 -2.026 1.00 0.00 O ATOM 538 CB VAL A 158 2.743 0.250 0.599 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.541 -0.632 0.291 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.250 -0.006 2.010 1.00 0.00 C ATOM 541 H VAL A 158 5.037 1.407 0.650 1.00 0.00 H ATOM 542 HA VAL A 158 4.105 -1.035 -0.442 1.00 0.00 H ATOM 543 HB VAL A 158 2.429 1.281 0.534 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.877 -1.634 0.070 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.883 -0.654 1.146 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.012 -0.234 -0.562 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.317 0.154 2.044 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.762 0.671 2.696 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.029 -1.025 2.290 1.00 0.00 H ATOM 550 N LEU A 159 3.385 -0.522 -2.744 1.00 0.00 N ATOM 551 CA LEU A 159 2.926 -0.269 -4.104 1.00 0.00 C ATOM 552 C LEU A 159 1.563 -0.912 -4.336 1.00 0.00 C ATOM 553 O LEU A 159 1.083 -1.686 -3.507 1.00 0.00 O ATOM 554 CB LEU A 159 3.937 -0.810 -5.118 1.00 0.00 C ATOM 555 CG LEU A 159 5.406 -0.674 -4.712 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.259 -1.695 -5.447 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.906 0.736 -4.986 1.00 0.00 C ATOM 558 H LEU A 159 3.717 -1.415 -2.509 1.00 0.00 H ATOM 559 HA LEU A 159 2.836 0.799 -4.230 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.725 -1.857 -5.281 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.796 -0.283 -6.050 1.00 0.00 H ATOM 562 HG LEU A 159 5.500 -0.864 -3.652 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.671 -2.580 -5.645 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.601 -1.274 -6.381 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.111 -1.960 -4.838 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.070 1.419 -4.997 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.599 1.029 -4.211 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.405 0.762 -5.943 1.00 0.00 H ATOM 569 N LYS A 160 0.942 -0.591 -5.468 1.00 0.00 N ATOM 570 CA LYS A 160 -0.366 -1.145 -5.802 1.00 0.00 C ATOM 571 C LYS A 160 -0.366 -2.663 -5.647 1.00 0.00 C ATOM 572 O LYS A 160 -1.385 -3.265 -5.306 1.00 0.00 O ATOM 573 CB LYS A 160 -0.759 -0.763 -7.231 1.00 0.00 C ATOM 574 CG LYS A 160 -2.221 -0.371 -7.374 1.00 0.00 C ATOM 575 CD LYS A 160 -2.739 -0.647 -8.777 1.00 0.00 C ATOM 576 CE LYS A 160 -2.720 0.607 -9.636 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.132 0.350 -10.980 1.00 0.00 N ATOM 578 H LYS A 160 1.373 0.029 -6.092 1.00 0.00 H ATOM 579 HA LYS A 160 -1.088 -0.727 -5.116 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.152 0.071 -7.548 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.569 -1.604 -7.882 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.807 -0.939 -6.667 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.322 0.684 -7.164 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.115 -1.397 -9.238 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.754 -1.011 -8.709 1.00 0.00 H ATOM 586 HE2 LYS A 160 -3.734 0.960 -9.758 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.134 1.364 -9.135 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -1.431 -0.416 -10.924 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.879 0.073 -11.650 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -1.663 1.208 -11.335 1.00 0.00 H ATOM 591 N GLU A 161 0.790 -3.274 -5.892 1.00 0.00 N ATOM 592 CA GLU A 161 0.930 -4.719 -5.772 1.00 0.00 C ATOM 593 C GLU A 161 0.881 -5.143 -4.309 1.00 0.00 C ATOM 594 O GLU A 161 0.268 -6.153 -3.963 1.00 0.00 O ATOM 595 CB GLU A 161 2.245 -5.179 -6.405 1.00 0.00 C ATOM 596 CG GLU A 161 2.457 -6.683 -6.340 1.00 0.00 C ATOM 597 CD GLU A 161 3.004 -7.252 -7.634 1.00 0.00 C ATOM 598 OE1 GLU A 161 3.931 -6.642 -8.207 1.00 0.00 O ATOM 599 OE2 GLU A 161 2.503 -8.307 -8.076 1.00 0.00 O ATOM 600 H GLU A 161 1.567 -2.738 -6.153 1.00 0.00 H ATOM 601 HA GLU A 161 0.107 -5.179 -6.297 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.255 -4.880 -7.443 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.066 -4.698 -5.893 1.00 0.00 H ATOM 604 HG2 GLU A 161 3.157 -6.901 -5.546 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.512 -7.158 -6.124 1.00 0.00 H ATOM 606 N ASP A 162 1.525 -4.358 -3.449 1.00 0.00 N ATOM 607 CA ASP A 162 1.549 -4.650 -2.023 1.00 0.00 C ATOM 608 C ASP A 162 0.139 -4.615 -1.448 1.00 0.00 C ATOM 609 O ASP A 162 -0.262 -5.510 -0.705 1.00 0.00 O ATOM 610 CB ASP A 162 2.441 -3.648 -1.287 1.00 0.00 C ATOM 611 CG ASP A 162 3.916 -3.956 -1.454 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.361 -5.018 -0.968 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.628 -3.135 -2.071 1.00 0.00 O ATOM 614 H ASP A 162 1.992 -3.563 -3.783 1.00 0.00 H ATOM 615 HA ASP A 162 1.952 -5.644 -1.894 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.253 -2.658 -1.673 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.204 -3.671 -0.233 1.00 0.00 H ATOM 618 N ILE A 163 -0.614 -3.579 -1.806 1.00 0.00 N ATOM 619 CA ILE A 163 -1.984 -3.440 -1.334 1.00 0.00 C ATOM 620 C ILE A 163 -2.829 -4.616 -1.806 1.00 0.00 C ATOM 621 O ILE A 163 -3.495 -5.277 -1.008 1.00 0.00 O ATOM 622 CB ILE A 163 -2.623 -2.124 -1.820 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.725 -0.934 -1.473 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.003 -1.946 -1.204 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.530 -0.739 0.014 1.00 0.00 C ATOM 626 H ILE A 163 -0.242 -2.901 -2.409 1.00 0.00 H ATOM 627 HA ILE A 163 -1.965 -3.432 -0.253 1.00 0.00 H ATOM 628 HB ILE A 163 -2.739 -2.178 -2.892 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.752 -1.083 -1.917 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.162 -0.031 -1.872 1.00 0.00 H ATOM 631 HG21 ILE A 163 -3.968 -2.215 -0.158 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.311 -0.915 -1.300 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.710 -2.583 -1.715 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.471 -0.881 0.523 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.812 -1.456 0.380 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.168 0.262 0.201 1.00 0.00 H ATOM 637 N ASP A 164 -2.784 -4.884 -3.110 1.00 0.00 N ATOM 638 CA ASP A 164 -3.533 -5.995 -3.686 1.00 0.00 C ATOM 639 C ASP A 164 -3.198 -7.291 -2.957 1.00 0.00 C ATOM 640 O ASP A 164 -4.053 -8.161 -2.785 1.00 0.00 O ATOM 641 CB ASP A 164 -3.218 -6.135 -5.176 1.00 0.00 C ATOM 642 CG ASP A 164 -4.064 -7.198 -5.848 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.012 -8.365 -5.407 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.779 -6.863 -6.817 1.00 0.00 O ATOM 645 H ASP A 164 -2.225 -4.330 -3.694 1.00 0.00 H ATOM 646 HA ASP A 164 -4.586 -5.786 -3.564 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.403 -5.191 -5.667 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.178 -6.400 -5.294 1.00 0.00 H ATOM 649 N ALA A 165 -1.948 -7.401 -2.516 1.00 0.00 N ATOM 650 CA ALA A 165 -1.498 -8.579 -1.787 1.00 0.00 C ATOM 651 C ALA A 165 -2.046 -8.561 -0.367 1.00 0.00 C ATOM 652 O ALA A 165 -2.352 -9.605 0.209 1.00 0.00 O ATOM 653 CB ALA A 165 0.022 -8.646 -1.774 1.00 0.00 C ATOM 654 H ALA A 165 -1.319 -6.666 -2.672 1.00 0.00 H ATOM 655 HA ALA A 165 -1.872 -9.453 -2.299 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.402 -8.037 -0.968 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.336 -9.669 -1.633 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.406 -8.278 -2.715 1.00 0.00 H ATOM 659 N PHE A 166 -2.177 -7.359 0.187 1.00 0.00 N ATOM 660 CA PHE A 166 -2.701 -7.188 1.534 1.00 0.00 C ATOM 661 C PHE A 166 -4.119 -7.738 1.625 1.00 0.00 C ATOM 662 O PHE A 166 -4.468 -8.441 2.573 1.00 0.00 O ATOM 663 CB PHE A 166 -2.687 -5.708 1.922 1.00 0.00 C ATOM 664 CG PHE A 166 -3.274 -5.436 3.276 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.646 -5.432 3.462 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.451 -5.181 4.360 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.189 -5.180 4.708 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.987 -4.927 5.609 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.358 -4.928 5.783 1.00 0.00 C ATOM 670 H PHE A 166 -1.924 -6.565 -0.329 1.00 0.00 H ATOM 671 HA PHE A 166 -2.066 -7.737 2.215 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.667 -5.354 1.925 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.256 -5.148 1.194 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.296 -5.628 2.621 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.380 -5.184 4.224 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.260 -5.181 4.840 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.336 -4.729 6.447 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.780 -4.730 6.756 1.00 0.00 H ATOM 679 N LEU A 167 -4.934 -7.413 0.625 1.00 0.00 N ATOM 680 CA LEU A 167 -6.313 -7.870 0.581 1.00 0.00 C ATOM 681 C LEU A 167 -6.387 -9.333 0.154 1.00 0.00 C ATOM 682 O LEU A 167 -7.254 -10.080 0.608 1.00 0.00 O ATOM 683 CB LEU A 167 -7.118 -7.002 -0.384 1.00 0.00 C ATOM 684 CG LEU A 167 -7.355 -5.563 0.077 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.912 -5.536 1.493 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.065 -4.759 -0.013 1.00 0.00 C ATOM 687 H LEU A 167 -4.598 -6.850 -0.103 1.00 0.00 H ATOM 688 HA LEU A 167 -6.728 -7.774 1.572 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.594 -6.973 -1.328 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.074 -7.469 -0.539 1.00 0.00 H ATOM 691 HG LEU A 167 -8.081 -5.101 -0.572 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.301 -6.512 1.745 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.127 -5.272 2.185 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.705 -4.806 1.553 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.646 -4.864 -1.002 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.276 -3.717 0.180 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.360 -5.125 0.717 1.00 0.00 H ATOM 698 N ALA A 168 -5.472 -9.733 -0.723 1.00 0.00 N ATOM 699 CA ALA A 168 -5.433 -11.105 -1.213 1.00 0.00 C ATOM 700 C ALA A 168 -5.108 -12.085 -0.089 1.00 0.00 C ATOM 701 O ALA A 168 -5.461 -13.263 -0.159 1.00 0.00 O ATOM 702 CB ALA A 168 -4.415 -11.236 -2.337 1.00 0.00 C ATOM 703 H ALA A 168 -4.807 -9.090 -1.048 1.00 0.00 H ATOM 704 HA ALA A 168 -6.407 -11.344 -1.615 1.00 0.00 H ATOM 705 HB1 ALA A 168 -4.581 -10.456 -3.065 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.522 -12.199 -2.810 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.418 -11.142 -1.931 1.00 0.00 H