ATOM 81 N ILE A 130 -5.551 3.209 -5.194 1.00 0.00 N ATOM 82 CA ILE A 130 -6.264 3.267 -3.924 1.00 0.00 C ATOM 83 C ILE A 130 -5.337 2.942 -2.760 1.00 0.00 C ATOM 84 O ILE A 130 -4.878 1.809 -2.609 1.00 0.00 O ATOM 85 CB ILE A 130 -7.465 2.303 -3.909 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.353 2.559 -5.124 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.265 2.464 -2.624 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.073 1.629 -6.285 1.00 0.00 C ATOM 89 H ILE A 130 -5.551 2.373 -5.705 1.00 0.00 H ATOM 90 HA ILE A 130 -6.638 4.274 -3.799 1.00 0.00 H ATOM 91 HB ILE A 130 -7.090 1.292 -3.949 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.386 2.432 -4.839 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.197 3.572 -5.463 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.589 2.545 -1.787 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.870 3.356 -2.686 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.903 1.604 -2.487 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.952 0.621 -5.918 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.900 1.662 -6.980 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.169 1.942 -6.787 1.00 0.00 H ATOM 100 N ALA A 131 -5.067 3.949 -1.939 1.00 0.00 N ATOM 101 CA ALA A 131 -4.193 3.785 -0.784 1.00 0.00 C ATOM 102 C ALA A 131 -4.325 4.960 0.177 1.00 0.00 C ATOM 103 O ALA A 131 -4.609 6.085 -0.237 1.00 0.00 O ATOM 104 CB ALA A 131 -2.750 3.630 -1.237 1.00 0.00 C ATOM 105 H ALA A 131 -5.467 4.826 -2.118 1.00 0.00 H ATOM 106 HA ALA A 131 -4.483 2.878 -0.272 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.088 3.838 -0.408 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.548 4.324 -2.041 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.586 2.620 -1.583 1.00 0.00 H ATOM 110 N MET A 132 -4.117 4.693 1.461 1.00 0.00 N ATOM 111 CA MET A 132 -4.209 5.730 2.482 1.00 0.00 C ATOM 112 C MET A 132 -3.123 6.785 2.280 1.00 0.00 C ATOM 113 O MET A 132 -2.076 6.504 1.695 1.00 0.00 O ATOM 114 CB MET A 132 -4.089 5.109 3.876 1.00 0.00 C ATOM 115 CG MET A 132 -5.427 4.755 4.505 1.00 0.00 C ATOM 116 SD MET A 132 -6.317 6.201 5.110 1.00 0.00 S ATOM 117 CE MET A 132 -6.754 5.663 6.762 1.00 0.00 C ATOM 118 H MET A 132 -3.892 3.777 1.729 1.00 0.00 H ATOM 119 HA MET A 132 -5.175 6.201 2.390 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.504 4.206 3.802 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.580 5.804 4.526 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.037 4.259 3.765 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.253 4.084 5.333 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.954 5.062 7.168 1.00 0.00 H ATOM 125 HE2 MET A 132 -6.912 6.525 7.392 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.660 5.075 6.721 1.00 0.00 H ATOM 127 N PRO A 133 -3.359 8.020 2.756 1.00 0.00 N ATOM 128 CA PRO A 133 -2.397 9.120 2.619 1.00 0.00 C ATOM 129 C PRO A 133 -1.035 8.784 3.220 1.00 0.00 C ATOM 130 O PRO A 133 0.000 9.226 2.721 1.00 0.00 O ATOM 131 CB PRO A 133 -3.050 10.272 3.389 1.00 0.00 C ATOM 132 CG PRO A 133 -4.502 9.942 3.410 1.00 0.00 C ATOM 133 CD PRO A 133 -4.582 8.444 3.462 1.00 0.00 C ATOM 134 HA PRO A 133 -2.269 9.403 1.584 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.641 10.317 4.388 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.865 11.203 2.875 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.965 10.373 4.286 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.977 10.312 2.513 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.576 8.101 4.486 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.464 8.092 2.949 1.00 0.00 H ATOM 141 N SER A 134 -1.043 8.004 4.296 1.00 0.00 N ATOM 142 CA SER A 134 0.193 7.615 4.964 1.00 0.00 C ATOM 143 C SER A 134 0.827 6.405 4.285 1.00 0.00 C ATOM 144 O SER A 134 2.051 6.275 4.243 1.00 0.00 O ATOM 145 CB SER A 134 -0.077 7.303 6.437 1.00 0.00 C ATOM 146 OG SER A 134 1.012 7.701 7.252 1.00 0.00 O ATOM 147 H SER A 134 -1.899 7.684 4.649 1.00 0.00 H ATOM 148 HA SER A 134 0.878 8.446 4.902 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.962 7.830 6.759 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.229 6.239 6.555 1.00 0.00 H ATOM 151 HG SER A 134 1.205 7.011 7.890 1.00 0.00 H ATOM 152 N VAL A 135 -0.011 5.521 3.755 1.00 0.00 N ATOM 153 CA VAL A 135 0.473 4.322 3.082 1.00 0.00 C ATOM 154 C VAL A 135 1.164 4.664 1.776 1.00 0.00 C ATOM 155 O VAL A 135 2.241 4.154 1.484 1.00 0.00 O ATOM 156 CB VAL A 135 -0.666 3.334 2.797 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.128 2.070 2.143 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.404 3.009 4.078 1.00 0.00 C ATOM 159 H VAL A 135 -0.977 5.677 3.820 1.00 0.00 H ATOM 160 HA VAL A 135 1.183 3.840 3.734 1.00 0.00 H ATOM 161 HB VAL A 135 -1.360 3.800 2.112 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.515 2.337 1.315 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.437 1.504 2.869 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.952 1.474 1.784 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.550 3.918 4.644 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.363 2.572 3.841 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.823 2.312 4.660 1.00 0.00 H ATOM 168 N ARG A 136 0.543 5.531 0.992 1.00 0.00 N ATOM 169 CA ARG A 136 1.118 5.933 -0.281 1.00 0.00 C ATOM 170 C ARG A 136 2.530 6.458 -0.064 1.00 0.00 C ATOM 171 O ARG A 136 3.403 6.300 -0.914 1.00 0.00 O ATOM 172 CB ARG A 136 0.252 7.008 -0.944 1.00 0.00 C ATOM 173 CG ARG A 136 -0.865 6.443 -1.806 1.00 0.00 C ATOM 174 CD ARG A 136 -1.755 7.544 -2.359 1.00 0.00 C ATOM 175 NE ARG A 136 -3.078 7.544 -1.738 1.00 0.00 N ATOM 176 CZ ARG A 136 -4.091 8.301 -2.153 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.937 9.120 -3.186 1.00 0.00 N ATOM 178 NH2 ARG A 136 -5.261 8.239 -1.533 1.00 0.00 N ATOM 179 H ARG A 136 -0.314 5.908 1.278 1.00 0.00 H ATOM 180 HA ARG A 136 1.159 5.064 -0.921 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.191 7.621 -0.175 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.882 7.625 -1.567 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.431 5.897 -2.630 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.465 5.774 -1.206 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.283 8.499 -2.177 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.867 7.397 -3.424 1.00 0.00 H ATOM 187 HE ARG A 136 -3.217 6.949 -0.973 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.058 9.172 -3.658 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.703 9.686 -3.493 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.382 7.623 -0.754 1.00 0.00 H ATOM 191 HH22 ARG A 136 -6.023 8.808 -1.844 1.00 0.00 H ATOM 192 N LYS A 137 2.746 7.059 1.101 1.00 0.00 N ATOM 193 CA LYS A 137 4.050 7.587 1.463 1.00 0.00 C ATOM 194 C LYS A 137 4.969 6.456 1.897 1.00 0.00 C ATOM 195 O LYS A 137 6.163 6.456 1.594 1.00 0.00 O ATOM 196 CB LYS A 137 3.919 8.616 2.587 1.00 0.00 C ATOM 197 CG LYS A 137 5.223 9.321 2.922 1.00 0.00 C ATOM 198 CD LYS A 137 5.612 10.323 1.844 1.00 0.00 C ATOM 199 CE LYS A 137 5.859 11.705 2.427 1.00 0.00 C ATOM 200 NZ LYS A 137 7.312 11.994 2.576 1.00 0.00 N ATOM 201 H LYS A 137 2.013 7.122 1.747 1.00 0.00 H ATOM 202 HA LYS A 137 4.470 8.065 0.592 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.196 9.363 2.291 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.564 8.117 3.477 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.109 9.842 3.860 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.006 8.582 3.013 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.514 9.982 1.359 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.813 10.385 1.119 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.421 12.442 1.770 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.387 11.762 3.396 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.851 11.105 2.622 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.652 12.550 1.766 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.481 12.534 3.449 1.00 0.00 H ATOM 214 N TYR A 138 4.400 5.496 2.621 1.00 0.00 N ATOM 215 CA TYR A 138 5.168 4.363 3.110 1.00 0.00 C ATOM 216 C TYR A 138 5.648 3.486 1.960 1.00 0.00 C ATOM 217 O TYR A 138 6.823 3.138 1.890 1.00 0.00 O ATOM 218 CB TYR A 138 4.322 3.536 4.070 1.00 0.00 C ATOM 219 CG TYR A 138 5.029 2.293 4.546 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.218 2.376 5.259 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.518 1.036 4.263 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.876 1.237 5.679 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.169 -0.104 4.676 1.00 0.00 C ATOM 224 CZ TYR A 138 6.347 -0.002 5.386 1.00 0.00 C ATOM 225 OH TYR A 138 7.000 -1.141 5.800 1.00 0.00 O ATOM 226 H TYR A 138 3.446 5.558 2.836 1.00 0.00 H ATOM 227 HA TYR A 138 6.027 4.745 3.640 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.070 4.140 4.929 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.414 3.233 3.570 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.626 3.349 5.486 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.594 0.956 3.708 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.800 1.321 6.231 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.753 -1.069 4.441 1.00 0.00 H ATOM 234 HH TYR A 138 7.327 -1.620 5.034 1.00 0.00 H ATOM 235 N ALA A 139 4.743 3.154 1.046 1.00 0.00 N ATOM 236 CA ALA A 139 5.104 2.350 -0.111 1.00 0.00 C ATOM 237 C ALA A 139 6.036 3.156 -0.993 1.00 0.00 C ATOM 238 O ALA A 139 7.070 2.671 -1.439 1.00 0.00 O ATOM 239 CB ALA A 139 3.867 1.927 -0.890 1.00 0.00 C ATOM 240 H ALA A 139 3.826 3.467 1.142 1.00 0.00 H ATOM 241 HA ALA A 139 5.616 1.463 0.236 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.001 1.974 -0.246 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.995 0.916 -1.250 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.725 2.592 -1.730 1.00 0.00 H ATOM 245 N ARG A 140 5.666 4.412 -1.214 1.00 0.00 N ATOM 246 CA ARG A 140 6.474 5.313 -2.017 1.00 0.00 C ATOM 247 C ARG A 140 7.897 5.374 -1.467 1.00 0.00 C ATOM 248 O ARG A 140 8.860 5.540 -2.215 1.00 0.00 O ATOM 249 CB ARG A 140 5.843 6.705 -2.015 1.00 0.00 C ATOM 250 CG ARG A 140 6.641 7.748 -2.778 1.00 0.00 C ATOM 251 CD ARG A 140 5.727 8.662 -3.572 1.00 0.00 C ATOM 252 NE ARG A 140 6.325 9.073 -4.839 1.00 0.00 N ATOM 253 CZ ARG A 140 7.220 10.052 -4.955 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.624 10.722 -3.884 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.711 10.362 -6.148 1.00 0.00 N ATOM 256 H ARG A 140 4.834 4.746 -0.810 1.00 0.00 H ATOM 257 HA ARG A 140 6.500 4.933 -3.028 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.862 6.639 -2.463 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.734 7.039 -0.991 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.208 8.340 -2.075 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.315 7.246 -3.457 1.00 0.00 H ATOM 262 HD2 ARG A 140 4.806 8.136 -3.773 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.516 9.541 -2.980 1.00 0.00 H ATOM 264 HE ARG A 140 6.044 8.596 -5.648 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.258 10.494 -2.982 1.00 0.00 H ATOM 266 HH12 ARG A 140 8.297 11.457 -3.978 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.409 9.860 -6.958 1.00 0.00 H ATOM 268 HH22 ARG A 140 8.384 11.097 -6.236 1.00 0.00 H ATOM 269 N GLU A 141 8.014 5.226 -0.149 1.00 0.00 N ATOM 270 CA GLU A 141 9.305 5.249 0.520 1.00 0.00 C ATOM 271 C GLU A 141 9.965 3.875 0.484 1.00 0.00 C ATOM 272 O GLU A 141 11.183 3.761 0.349 1.00 0.00 O ATOM 273 CB GLU A 141 9.131 5.700 1.969 1.00 0.00 C ATOM 274 CG GLU A 141 8.929 7.197 2.121 1.00 0.00 C ATOM 275 CD GLU A 141 10.213 7.982 1.926 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.102 7.890 2.797 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.327 8.687 0.902 1.00 0.00 O ATOM 278 H GLU A 141 7.207 5.087 0.388 1.00 0.00 H ATOM 279 HA GLU A 141 9.937 5.953 0.002 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.270 5.199 2.387 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.006 5.416 2.527 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.210 7.526 1.387 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.550 7.397 3.112 1.00 0.00 H ATOM 284 N LYS A 142 9.150 2.834 0.625 1.00 0.00 N ATOM 285 CA LYS A 142 9.640 1.461 0.630 1.00 0.00 C ATOM 286 C LYS A 142 9.857 0.932 -0.789 1.00 0.00 C ATOM 287 O LYS A 142 9.889 -0.281 -1.002 1.00 0.00 O ATOM 288 CB LYS A 142 8.634 0.562 1.358 1.00 0.00 C ATOM 289 CG LYS A 142 8.574 0.717 2.881 1.00 0.00 C ATOM 290 CD LYS A 142 9.464 1.829 3.430 1.00 0.00 C ATOM 291 CE LYS A 142 10.715 1.269 4.082 1.00 0.00 C ATOM 292 NZ LYS A 142 10.406 0.530 5.337 1.00 0.00 N ATOM 293 H LYS A 142 8.188 2.993 0.746 1.00 0.00 H ATOM 294 HA LYS A 142 10.579 1.441 1.161 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.650 0.775 0.969 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.876 -0.467 1.136 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.555 0.933 3.160 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.871 -0.219 3.333 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.752 2.487 2.631 1.00 0.00 H ATOM 300 HD3 LYS A 142 8.907 2.386 4.169 1.00 0.00 H ATOM 301 HE2 LYS A 142 11.197 0.596 3.388 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.382 2.087 4.311 1.00 0.00 H ATOM 303 HZ1 LYS A 142 9.673 -0.186 5.160 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.261 0.054 5.691 1.00 0.00 H ATOM 305 HZ3 LYS A 142 10.062 1.190 6.065 1.00 0.00 H ATOM 306 N GLY A 143 9.993 1.834 -1.760 1.00 0.00 N ATOM 307 CA GLY A 143 10.190 1.407 -3.135 1.00 0.00 C ATOM 308 C GLY A 143 9.036 0.561 -3.642 1.00 0.00 C ATOM 309 O GLY A 143 9.172 -0.168 -4.625 1.00 0.00 O ATOM 310 H GLY A 143 9.952 2.788 -1.546 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.100 0.830 -3.196 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.287 2.281 -3.762 1.00 0.00 H ATOM 313 N VAL A 144 7.899 0.660 -2.962 1.00 0.00 N ATOM 314 CA VAL A 144 6.706 -0.091 -3.326 1.00 0.00 C ATOM 315 C VAL A 144 5.635 0.831 -3.897 1.00 0.00 C ATOM 316 O VAL A 144 5.475 1.968 -3.453 1.00 0.00 O ATOM 317 CB VAL A 144 6.131 -0.836 -2.102 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.748 -1.400 -2.400 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.079 -1.939 -1.658 1.00 0.00 C ATOM 320 H VAL A 144 7.860 1.258 -2.189 1.00 0.00 H ATOM 321 HA VAL A 144 6.979 -0.821 -4.075 1.00 0.00 H ATOM 322 HB VAL A 144 6.036 -0.129 -1.290 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.796 -2.032 -3.275 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.407 -1.980 -1.555 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.059 -0.587 -2.580 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.667 -2.269 -2.501 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.735 -1.561 -0.888 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.508 -2.769 -1.269 1.00 0.00 H ATOM 329 N ASP A 145 4.895 0.325 -4.874 1.00 0.00 N ATOM 330 CA ASP A 145 3.828 1.087 -5.500 1.00 0.00 C ATOM 331 C ASP A 145 2.485 0.418 -5.241 1.00 0.00 C ATOM 332 O ASP A 145 2.334 -0.786 -5.444 1.00 0.00 O ATOM 333 CB ASP A 145 4.072 1.216 -7.005 1.00 0.00 C ATOM 334 CG ASP A 145 3.209 2.287 -7.640 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.969 2.204 -7.512 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.773 3.211 -8.265 1.00 0.00 O ATOM 337 H ASP A 145 5.062 -0.591 -5.174 1.00 0.00 H ATOM 338 HA ASP A 145 3.818 2.072 -5.058 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.108 1.468 -7.174 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.853 0.273 -7.481 1.00 0.00 H ATOM 341 N ILE A 146 1.513 1.200 -4.792 1.00 0.00 N ATOM 342 CA ILE A 146 0.182 0.678 -4.506 1.00 0.00 C ATOM 343 C ILE A 146 -0.352 -0.145 -5.679 1.00 0.00 C ATOM 344 O ILE A 146 -1.210 -1.011 -5.501 1.00 0.00 O ATOM 345 CB ILE A 146 -0.814 1.813 -4.191 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.274 2.708 -3.072 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.170 1.242 -3.803 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.146 2.001 -1.738 1.00 0.00 C ATOM 349 H ILE A 146 1.695 2.152 -4.650 1.00 0.00 H ATOM 350 HA ILE A 146 0.255 0.039 -3.637 1.00 0.00 H ATOM 351 HB ILE A 146 -0.944 2.405 -5.084 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.702 3.072 -3.348 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.942 3.548 -2.940 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.490 0.531 -4.550 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.092 0.747 -2.847 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.892 2.042 -3.736 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.766 1.116 -1.739 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.884 1.719 -1.578 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.466 2.663 -0.947 1.00 0.00 H ATOM 360 N ARG A 147 0.163 0.124 -6.877 1.00 0.00 N ATOM 361 CA ARG A 147 -0.267 -0.598 -8.070 1.00 0.00 C ATOM 362 C ARG A 147 0.090 -2.074 -7.959 1.00 0.00 C ATOM 363 O ARG A 147 -0.654 -2.942 -8.414 1.00 0.00 O ATOM 364 CB ARG A 147 0.378 0.005 -9.318 1.00 0.00 C ATOM 365 CG ARG A 147 -0.491 1.041 -10.012 1.00 0.00 C ATOM 366 CD ARG A 147 0.322 1.909 -10.960 1.00 0.00 C ATOM 367 NE ARG A 147 0.054 3.332 -10.766 1.00 0.00 N ATOM 368 CZ ARG A 147 0.339 4.270 -11.667 1.00 0.00 C ATOM 369 NH1 ARG A 147 0.902 3.938 -12.823 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.062 5.541 -11.412 1.00 0.00 N ATOM 371 H ARG A 147 0.850 0.818 -6.961 1.00 0.00 H ATOM 372 HA ARG A 147 -1.340 -0.503 -8.147 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.308 0.478 -9.036 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.587 -0.787 -10.022 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.259 0.533 -10.576 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.948 1.671 -9.263 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.372 1.725 -10.786 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.073 1.640 -11.975 1.00 0.00 H ATOM 379 HE ARG A 147 -0.361 3.603 -9.920 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.113 2.982 -13.021 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.113 4.648 -13.496 1.00 0.00 H ATOM 382 HH21 ARG A 147 -0.362 5.796 -10.542 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.276 6.245 -12.088 1.00 0.00 H ATOM 384 N LEU A 148 1.235 -2.347 -7.348 1.00 0.00 N ATOM 385 CA LEU A 148 1.703 -3.712 -7.167 1.00 0.00 C ATOM 386 C LEU A 148 1.144 -4.319 -5.881 1.00 0.00 C ATOM 387 O LEU A 148 1.428 -5.472 -5.556 1.00 0.00 O ATOM 388 CB LEU A 148 3.231 -3.747 -7.134 1.00 0.00 C ATOM 389 CG LEU A 148 3.928 -2.555 -7.791 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.428 -2.642 -7.592 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.585 -2.487 -9.272 1.00 0.00 C ATOM 392 H LEU A 148 1.780 -1.612 -7.006 1.00 0.00 H ATOM 393 HA LEU A 148 1.361 -4.293 -8.007 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.549 -3.799 -6.102 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.555 -4.641 -7.636 1.00 0.00 H ATOM 396 HG LEU A 148 3.585 -1.646 -7.324 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.639 -3.277 -6.744 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.885 -3.057 -8.476 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.822 -1.654 -7.409 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.684 -3.469 -9.710 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.569 -2.141 -9.390 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.260 -1.802 -9.766 1.00 0.00 H ATOM 403 N VAL A 149 0.356 -3.536 -5.147 1.00 0.00 N ATOM 404 CA VAL A 149 -0.227 -4.003 -3.896 1.00 0.00 C ATOM 405 C VAL A 149 -1.749 -4.048 -3.976 1.00 0.00 C ATOM 406 O VAL A 149 -2.387 -3.086 -4.405 1.00 0.00 O ATOM 407 CB VAL A 149 0.187 -3.103 -2.716 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.125 -3.781 -1.392 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.664 -2.746 -2.803 1.00 0.00 C ATOM 410 H VAL A 149 0.167 -2.624 -5.449 1.00 0.00 H ATOM 411 HA VAL A 149 0.143 -5.001 -3.708 1.00 0.00 H ATOM 412 HB VAL A 149 -0.386 -2.189 -2.770 1.00 0.00 H ATOM 413 HG11 VAL A 149 -1.185 -3.976 -1.329 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.417 -4.713 -1.327 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.171 -3.135 -0.579 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.189 -3.514 -3.352 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.776 -1.800 -3.311 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.076 -2.671 -1.807 1.00 0.00 H ATOM 419 N GLN A 150 -2.326 -5.170 -3.557 1.00 0.00 N ATOM 420 CA GLN A 150 -3.775 -5.340 -3.578 1.00 0.00 C ATOM 421 C GLN A 150 -4.391 -4.859 -2.268 1.00 0.00 C ATOM 422 O GLN A 150 -4.272 -5.519 -1.235 1.00 0.00 O ATOM 423 CB GLN A 150 -4.137 -6.806 -3.822 1.00 0.00 C ATOM 424 CG GLN A 150 -5.234 -6.998 -4.855 1.00 0.00 C ATOM 425 CD GLN A 150 -5.536 -8.460 -5.119 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.686 -8.893 -5.038 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.503 -9.230 -5.437 1.00 0.00 N ATOM 428 H GLN A 150 -1.764 -5.901 -3.224 1.00 0.00 H ATOM 429 HA GLN A 150 -4.167 -4.741 -4.387 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.256 -7.330 -4.163 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.466 -7.245 -2.891 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.134 -6.519 -4.499 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.924 -6.537 -5.781 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.615 -8.817 -5.482 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.669 -10.179 -5.614 1.00 0.00 H ATOM 436 N GLY A 151 -5.046 -3.704 -2.317 1.00 0.00 N ATOM 437 CA GLY A 151 -5.667 -3.152 -1.127 1.00 0.00 C ATOM 438 C GLY A 151 -6.862 -3.961 -0.661 1.00 0.00 C ATOM 439 O GLY A 151 -7.754 -4.271 -1.449 1.00 0.00 O ATOM 440 H GLY A 151 -5.107 -3.219 -3.167 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.989 -2.145 -1.340 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.935 -3.126 -0.335 1.00 0.00 H ATOM 443 N THR A 152 -6.876 -4.302 0.624 1.00 0.00 N ATOM 444 CA THR A 152 -7.968 -5.077 1.201 1.00 0.00 C ATOM 445 C THR A 152 -8.682 -4.286 2.296 1.00 0.00 C ATOM 446 O THR A 152 -9.271 -4.868 3.207 1.00 0.00 O ATOM 447 CB THR A 152 -7.440 -6.396 1.767 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.055 -6.302 2.051 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.637 -7.570 0.833 1.00 0.00 C ATOM 450 H THR A 152 -6.132 -4.023 1.201 1.00 0.00 H ATOM 451 HA THR A 152 -8.673 -5.292 0.412 1.00 0.00 H ATOM 452 HB THR A 152 -7.960 -6.616 2.689 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.566 -6.195 1.230 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.078 -7.225 -0.091 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.683 -8.031 0.626 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.294 -8.293 1.296 1.00 0.00 H ATOM 457 N GLY A 153 -8.621 -2.960 2.206 1.00 0.00 N ATOM 458 CA GLY A 153 -9.261 -2.121 3.205 1.00 0.00 C ATOM 459 C GLY A 153 -10.448 -1.352 2.657 1.00 0.00 C ATOM 460 O GLY A 153 -10.432 -0.903 1.513 1.00 0.00 O ATOM 461 H GLY A 153 -8.134 -2.548 1.463 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.535 -1.415 3.583 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.598 -2.745 4.020 1.00 0.00 H ATOM 464 N LYS A 154 -11.478 -1.199 3.482 1.00 0.00 N ATOM 465 CA LYS A 154 -12.685 -0.476 3.088 1.00 0.00 C ATOM 466 C LYS A 154 -13.217 -0.962 1.736 1.00 0.00 C ATOM 467 O LYS A 154 -14.018 -1.896 1.679 1.00 0.00 O ATOM 468 CB LYS A 154 -12.410 1.031 3.046 1.00 0.00 C ATOM 469 CG LYS A 154 -12.790 1.755 4.327 1.00 0.00 C ATOM 470 CD LYS A 154 -14.237 2.223 4.294 1.00 0.00 C ATOM 471 CE LYS A 154 -14.428 3.372 3.318 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.819 3.904 3.353 1.00 0.00 N ATOM 473 H LYS A 154 -11.426 -1.580 4.384 1.00 0.00 H ATOM 474 HA LYS A 154 -13.437 -0.668 3.839 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.356 1.188 2.867 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.972 1.464 2.231 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.659 1.082 5.161 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.147 2.613 4.447 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.865 1.398 3.990 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.522 2.549 5.282 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.743 4.165 3.578 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.211 3.021 2.320 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.213 3.811 4.311 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.824 4.909 3.086 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.421 3.377 2.690 1.00 0.00 H ATOM 486 N ASN A 155 -12.777 -0.326 0.650 1.00 0.00 N ATOM 487 CA ASN A 155 -13.225 -0.701 -0.687 1.00 0.00 C ATOM 488 C ASN A 155 -12.078 -1.267 -1.522 1.00 0.00 C ATOM 489 O ASN A 155 -12.131 -1.251 -2.751 1.00 0.00 O ATOM 490 CB ASN A 155 -13.837 0.508 -1.398 1.00 0.00 C ATOM 491 CG ASN A 155 -14.983 1.119 -0.618 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.923 0.426 -0.225 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.913 2.425 -0.387 1.00 0.00 N ATOM 494 H ASN A 155 -12.143 0.414 0.751 1.00 0.00 H ATOM 495 HA ASN A 155 -13.983 -1.461 -0.580 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.075 1.262 -1.533 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.207 0.199 -2.365 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.135 2.914 -0.730 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.641 2.846 0.115 1.00 0.00 H ATOM 500 N GLY A 156 -11.046 -1.771 -0.851 1.00 0.00 N ATOM 501 CA GLY A 156 -9.912 -2.337 -1.558 1.00 0.00 C ATOM 502 C GLY A 156 -8.689 -1.437 -1.523 1.00 0.00 C ATOM 503 O GLY A 156 -7.841 -1.497 -2.413 1.00 0.00 O ATOM 504 H GLY A 156 -11.057 -1.761 0.129 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.191 -2.505 -2.588 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.660 -3.283 -1.106 1.00 0.00 H ATOM 507 N ARG A 157 -8.600 -0.602 -0.494 1.00 0.00 N ATOM 508 CA ARG A 157 -7.477 0.316 -0.342 1.00 0.00 C ATOM 509 C ARG A 157 -6.286 -0.380 0.310 1.00 0.00 C ATOM 510 O ARG A 157 -6.456 -1.219 1.196 1.00 0.00 O ATOM 511 CB ARG A 157 -7.899 1.525 0.494 1.00 0.00 C ATOM 512 CG ARG A 157 -6.795 2.551 0.686 1.00 0.00 C ATOM 513 CD ARG A 157 -7.308 3.792 1.398 1.00 0.00 C ATOM 514 NE ARG A 157 -8.012 4.692 0.487 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.863 5.635 0.884 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.119 5.808 2.175 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.460 6.408 -0.013 1.00 0.00 N ATOM 518 H ARG A 157 -9.309 -0.601 0.181 1.00 0.00 H ATOM 519 HA ARG A 157 -7.187 0.652 -1.327 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.731 2.012 0.007 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.214 1.181 1.468 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.005 2.110 1.276 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.411 2.835 -0.281 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.985 3.488 2.183 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.468 4.316 1.831 1.00 0.00 H ATOM 526 HE ARG A 157 -7.842 4.588 -0.473 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.671 5.229 2.857 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.759 6.519 2.466 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.271 6.282 -0.986 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.101 7.116 0.284 1.00 0.00 H ATOM 531 N VAL A 158 -5.082 -0.030 -0.134 1.00 0.00 N ATOM 532 CA VAL A 158 -3.867 -0.627 0.410 1.00 0.00 C ATOM 533 C VAL A 158 -3.498 0.002 1.749 1.00 0.00 C ATOM 534 O VAL A 158 -3.522 1.222 1.908 1.00 0.00 O ATOM 535 CB VAL A 158 -2.681 -0.497 -0.576 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.341 -0.687 0.127 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.825 -1.501 -1.707 1.00 0.00 C ATOM 538 H VAL A 158 -5.010 0.643 -0.842 1.00 0.00 H ATOM 539 HA VAL A 158 -4.058 -1.678 0.567 1.00 0.00 H ATOM 540 HB VAL A 158 -2.700 0.495 -1.002 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.495 -1.192 1.069 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.689 -1.282 -0.495 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.887 0.276 0.305 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.858 -1.550 -2.016 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.212 -1.193 -2.541 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.503 -2.474 -1.363 1.00 0.00 H ATOM 547 N LEU A 159 -3.153 -0.850 2.705 1.00 0.00 N ATOM 548 CA LEU A 159 -2.771 -0.404 4.038 1.00 0.00 C ATOM 549 C LEU A 159 -1.270 -0.560 4.244 1.00 0.00 C ATOM 550 O LEU A 159 -0.600 -1.248 3.476 1.00 0.00 O ATOM 551 CB LEU A 159 -3.527 -1.216 5.091 1.00 0.00 C ATOM 552 CG LEU A 159 -5.042 -0.986 5.135 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.625 -1.512 6.437 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.374 0.490 4.959 1.00 0.00 C ATOM 555 H LEU A 159 -3.154 -1.811 2.509 1.00 0.00 H ATOM 556 HA LEU A 159 -3.035 0.638 4.134 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.351 -2.264 4.895 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.118 -0.979 6.060 1.00 0.00 H ATOM 559 HG LEU A 159 -5.503 -1.530 4.323 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.262 -2.513 6.615 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.323 -0.869 7.251 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.702 -1.526 6.369 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.650 1.088 5.495 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.344 0.743 3.909 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.362 0.686 5.348 1.00 0.00 H ATOM 566 N LYS A 160 -0.738 0.067 5.288 1.00 0.00 N ATOM 567 CA LYS A 160 0.688 -0.038 5.571 1.00 0.00 C ATOM 568 C LYS A 160 1.071 -1.500 5.744 1.00 0.00 C ATOM 569 O LYS A 160 2.159 -1.921 5.350 1.00 0.00 O ATOM 570 CB LYS A 160 1.061 0.756 6.823 1.00 0.00 C ATOM 571 CG LYS A 160 2.562 0.931 7.000 1.00 0.00 C ATOM 572 CD LYS A 160 2.978 0.758 8.452 1.00 0.00 C ATOM 573 CE LYS A 160 4.457 0.427 8.573 1.00 0.00 C ATOM 574 NZ LYS A 160 4.690 -0.791 9.397 1.00 0.00 N ATOM 575 H LYS A 160 -1.311 0.598 5.879 1.00 0.00 H ATOM 576 HA LYS A 160 1.223 0.363 4.722 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.610 1.735 6.764 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.675 0.242 7.691 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.074 0.193 6.399 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.839 1.921 6.671 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.780 1.675 8.985 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.402 -0.046 8.888 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.860 0.263 7.585 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.963 1.264 9.032 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.888 -0.946 10.040 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.793 -1.624 8.783 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.557 -0.681 9.962 1.00 0.00 H ATOM 588 N GLU A 161 0.151 -2.277 6.309 1.00 0.00 N ATOM 589 CA GLU A 161 0.377 -3.699 6.505 1.00 0.00 C ATOM 590 C GLU A 161 0.526 -4.370 5.144 1.00 0.00 C ATOM 591 O GLU A 161 1.331 -5.287 4.973 1.00 0.00 O ATOM 592 CB GLU A 161 -0.780 -4.315 7.310 1.00 0.00 C ATOM 593 CG GLU A 161 -1.443 -5.518 6.650 1.00 0.00 C ATOM 594 CD GLU A 161 -2.397 -6.241 7.580 1.00 0.00 C ATOM 595 OE1 GLU A 161 -3.331 -5.591 8.096 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.210 -7.457 7.794 1.00 0.00 O ATOM 597 H GLU A 161 -0.705 -1.885 6.582 1.00 0.00 H ATOM 598 HA GLU A 161 1.297 -3.817 7.057 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.401 -4.629 8.272 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.534 -3.558 7.465 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.995 -5.179 5.787 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.674 -6.210 6.337 1.00 0.00 H ATOM 603 N ASP A 162 -0.245 -3.885 4.175 1.00 0.00 N ATOM 604 CA ASP A 162 -0.188 -4.413 2.819 1.00 0.00 C ATOM 605 C ASP A 162 1.183 -4.136 2.216 1.00 0.00 C ATOM 606 O ASP A 162 1.831 -5.026 1.666 1.00 0.00 O ATOM 607 CB ASP A 162 -1.279 -3.781 1.954 1.00 0.00 C ATOM 608 CG ASP A 162 -2.597 -4.522 2.043 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.597 -5.759 1.869 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.631 -3.865 2.288 1.00 0.00 O ATOM 611 H ASP A 162 -0.856 -3.139 4.373 1.00 0.00 H ATOM 612 HA ASP A 162 -0.342 -5.479 2.867 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.441 -2.766 2.277 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.957 -3.777 0.926 1.00 0.00 H ATOM 615 N ILE A 163 1.621 -2.888 2.344 1.00 0.00 N ATOM 616 CA ILE A 163 2.922 -2.463 1.837 1.00 0.00 C ATOM 617 C ILE A 163 4.025 -3.374 2.362 1.00 0.00 C ATOM 618 O ILE A 163 4.802 -3.938 1.592 1.00 0.00 O ATOM 619 CB ILE A 163 3.247 -1.014 2.260 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.095 -0.078 1.902 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.545 -0.542 1.608 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.787 -0.052 0.428 1.00 0.00 C ATOM 623 H ILE A 163 1.053 -2.237 2.801 1.00 0.00 H ATOM 624 HA ILE A 163 2.901 -2.512 0.759 1.00 0.00 H ATOM 625 HB ILE A 163 3.384 -1.004 3.327 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.204 -0.393 2.422 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.348 0.928 2.206 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.482 -0.679 0.539 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.702 0.506 1.827 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.373 -1.118 1.996 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.708 -0.136 -0.128 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.139 -0.878 0.183 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.299 0.878 0.182 1.00 0.00 H ATOM 634 N ASP A 164 4.082 -3.513 3.684 1.00 0.00 N ATOM 635 CA ASP A 164 5.084 -4.357 4.321 1.00 0.00 C ATOM 636 C ASP A 164 5.000 -5.782 3.789 1.00 0.00 C ATOM 637 O ASP A 164 6.019 -6.438 3.574 1.00 0.00 O ATOM 638 CB ASP A 164 4.897 -4.353 5.839 1.00 0.00 C ATOM 639 CG ASP A 164 6.009 -5.092 6.559 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.138 -5.131 6.026 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.751 -5.630 7.655 1.00 0.00 O ATOM 642 H ASP A 164 3.433 -3.038 4.243 1.00 0.00 H ATOM 643 HA ASP A 164 6.056 -3.950 4.084 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.882 -3.332 6.192 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.958 -4.828 6.082 1.00 0.00 H ATOM 646 N ALA A 165 3.775 -6.252 3.569 1.00 0.00 N ATOM 647 CA ALA A 165 3.555 -7.597 3.053 1.00 0.00 C ATOM 648 C ALA A 165 4.205 -7.756 1.684 1.00 0.00 C ATOM 649 O ALA A 165 4.769 -8.803 1.369 1.00 0.00 O ATOM 650 CB ALA A 165 2.066 -7.896 2.974 1.00 0.00 C ATOM 651 H ALA A 165 3.003 -5.679 3.754 1.00 0.00 H ATOM 652 HA ALA A 165 4.007 -8.297 3.740 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.874 -8.541 2.130 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.520 -6.972 2.855 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.750 -8.386 3.883 1.00 0.00 H ATOM 656 N TRP A 166 4.129 -6.701 0.878 1.00 0.00 N ATOM 657 CA TRP A 166 4.716 -6.713 -0.457 1.00 0.00 C ATOM 658 C TRP A 166 6.217 -6.955 -0.380 1.00 0.00 C ATOM 659 O TRP A 166 6.740 -7.900 -0.972 1.00 0.00 O ATOM 660 CB TRP A 166 4.444 -5.384 -1.162 1.00 0.00 C ATOM 661 CG TRP A 166 4.720 -5.419 -2.635 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.647 -4.680 -3.310 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.062 -6.231 -3.614 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.606 -4.981 -4.649 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.643 -5.931 -4.861 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.040 -7.183 -3.559 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.235 -6.546 -6.041 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.637 -7.795 -4.731 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.233 -7.475 -5.958 1.00 0.00 C ATOM 670 H TRP A 166 3.671 -5.891 1.191 1.00 0.00 H ATOM 671 HA TRP A 166 4.257 -7.513 -1.019 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.410 -5.116 -1.022 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.070 -4.620 -0.724 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.310 -3.965 -2.846 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.176 -4.582 -5.340 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.569 -7.443 -2.623 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.685 -6.309 -6.994 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.848 -8.532 -4.709 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.886 -7.977 -6.849 1.00 0.00 H ATOM 680 N LEU A 167 6.904 -6.090 0.357 1.00 0.00 N ATOM 681 CA LEU A 167 8.348 -6.198 0.522 1.00 0.00 C ATOM 682 C LEU A 167 8.714 -7.456 1.302 1.00 0.00 C ATOM 683 O LEU A 167 9.763 -8.058 1.074 1.00 0.00 O ATOM 684 CB LEU A 167 8.892 -4.961 1.240 1.00 0.00 C ATOM 685 CG LEU A 167 8.502 -3.624 0.604 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.902 -2.689 1.643 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.707 -2.977 -0.067 1.00 0.00 C ATOM 688 H LEU A 167 6.424 -5.359 0.801 1.00 0.00 H ATOM 689 HA LEU A 167 8.792 -6.257 -0.461 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.529 -4.974 2.258 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.969 -5.026 1.259 1.00 0.00 H ATOM 692 HG LEU A 167 7.754 -3.802 -0.154 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.178 -3.228 2.237 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.685 -2.312 2.284 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.415 -1.863 1.146 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.488 -3.713 -0.190 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.417 -2.593 -1.034 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.070 -2.167 0.549 1.00 0.00 H ATOM 699 N ALA A 168 7.840 -7.849 2.224 1.00 0.00 N ATOM 700 CA ALA A 168 8.070 -9.036 3.037 1.00 0.00 C ATOM 701 C ALA A 168 7.976 -10.306 2.196 1.00 0.00 C ATOM 702 O ALA A 168 8.561 -11.333 2.539 1.00 0.00 O ATOM 703 CB ALA A 168 7.076 -9.088 4.187 1.00 0.00 C ATOM 704 H ALA A 168 7.021 -7.328 2.359 1.00 0.00 H ATOM 705 HA ALA A 168 9.064 -8.967 3.455 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.032 -8.123 4.670 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.098 -9.346 3.807 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.391 -9.834 4.903 1.00 0.00 H