ATOM 81 N ILE A 130 -5.190 2.976 -4.996 1.00 0.00 N ATOM 82 CA ILE A 130 -5.988 3.186 -3.796 1.00 0.00 C ATOM 83 C ILE A 130 -5.165 2.887 -2.551 1.00 0.00 C ATOM 84 O ILE A 130 -4.764 1.748 -2.318 1.00 0.00 O ATOM 85 CB ILE A 130 -7.257 2.312 -3.794 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.038 2.519 -5.091 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.129 2.638 -2.590 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.391 1.230 -5.799 1.00 0.00 C ATOM 89 H ILE A 130 -4.693 2.138 -5.097 1.00 0.00 H ATOM 90 HA ILE A 130 -6.290 4.224 -3.774 1.00 0.00 H ATOM 91 HB ILE A 130 -6.957 1.277 -3.724 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.957 3.038 -4.868 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.446 3.119 -5.765 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.530 3.109 -1.827 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.920 3.310 -2.891 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.560 1.727 -2.200 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.961 0.396 -5.264 1.00 0.00 H ATOM 98 HD12 ILE A 130 -9.465 1.120 -5.831 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.001 1.253 -6.805 1.00 0.00 H ATOM 100 N ALA A 131 -4.908 3.922 -1.764 1.00 0.00 N ATOM 101 CA ALA A 131 -4.122 3.780 -0.544 1.00 0.00 C ATOM 102 C ALA A 131 -4.257 5.010 0.347 1.00 0.00 C ATOM 103 O ALA A 131 -4.454 6.123 -0.140 1.00 0.00 O ATOM 104 CB ALA A 131 -2.660 3.534 -0.886 1.00 0.00 C ATOM 105 H ALA A 131 -5.254 4.805 -2.014 1.00 0.00 H ATOM 106 HA ALA A 131 -4.490 2.917 -0.007 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.245 2.816 -0.195 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.588 3.150 -1.893 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.113 4.462 -0.815 1.00 0.00 H ATOM 110 N MET A 132 -4.146 4.800 1.654 1.00 0.00 N ATOM 111 CA MET A 132 -4.252 5.892 2.615 1.00 0.00 C ATOM 112 C MET A 132 -3.173 6.943 2.359 1.00 0.00 C ATOM 113 O MET A 132 -2.079 6.620 1.897 1.00 0.00 O ATOM 114 CB MET A 132 -4.133 5.354 4.043 1.00 0.00 C ATOM 115 CG MET A 132 -5.458 5.305 4.788 1.00 0.00 C ATOM 116 SD MET A 132 -5.248 5.189 6.574 1.00 0.00 S ATOM 117 CE MET A 132 -6.102 3.653 6.918 1.00 0.00 C ATOM 118 H MET A 132 -3.987 3.890 1.982 1.00 0.00 H ATOM 119 HA MET A 132 -5.222 6.350 2.491 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.729 4.354 4.007 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.456 5.986 4.600 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.015 6.203 4.563 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.014 4.444 4.448 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.677 2.862 6.317 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.994 3.407 7.964 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.150 3.762 6.681 1.00 0.00 H ATOM 127 N PRO A 133 -3.470 8.220 2.656 1.00 0.00 N ATOM 128 CA PRO A 133 -2.518 9.318 2.453 1.00 0.00 C ATOM 129 C PRO A 133 -1.157 9.030 3.076 1.00 0.00 C ATOM 130 O PRO A 133 -0.139 9.572 2.645 1.00 0.00 O ATOM 131 CB PRO A 133 -3.189 10.500 3.155 1.00 0.00 C ATOM 132 CG PRO A 133 -4.644 10.190 3.112 1.00 0.00 C ATOM 133 CD PRO A 133 -4.753 8.693 3.211 1.00 0.00 C ATOM 134 HA PRO A 133 -2.393 9.543 1.405 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.829 10.571 4.172 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.964 11.413 2.624 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.145 10.658 3.947 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.066 10.536 2.180 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.862 8.390 4.241 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.582 8.335 2.620 1.00 0.00 H ATOM 141 N SER A 134 -1.144 8.175 4.095 1.00 0.00 N ATOM 142 CA SER A 134 0.094 7.819 4.777 1.00 0.00 C ATOM 143 C SER A 134 0.737 6.591 4.140 1.00 0.00 C ATOM 144 O SER A 134 1.962 6.482 4.080 1.00 0.00 O ATOM 145 CB SER A 134 -0.172 7.558 6.260 1.00 0.00 C ATOM 146 OG SER A 134 -1.259 6.665 6.434 1.00 0.00 O ATOM 147 H SER A 134 -1.987 7.777 4.396 1.00 0.00 H ATOM 148 HA SER A 134 0.774 8.654 4.685 1.00 0.00 H ATOM 149 HB2 SER A 134 0.708 7.125 6.711 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.407 8.491 6.752 1.00 0.00 H ATOM 151 HG SER A 134 -2.084 7.156 6.416 1.00 0.00 H ATOM 152 N VAL A 135 -0.095 5.668 3.668 1.00 0.00 N ATOM 153 CA VAL A 135 0.400 4.449 3.040 1.00 0.00 C ATOM 154 C VAL A 135 1.142 4.754 1.752 1.00 0.00 C ATOM 155 O VAL A 135 2.217 4.214 1.502 1.00 0.00 O ATOM 156 CB VAL A 135 -0.736 3.463 2.733 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.185 2.182 2.126 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.526 3.170 3.993 1.00 0.00 C ATOM 159 H VAL A 135 -1.061 5.808 3.745 1.00 0.00 H ATOM 160 HA VAL A 135 1.082 3.975 3.728 1.00 0.00 H ATOM 161 HB VAL A 135 -1.400 3.921 2.014 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.439 2.425 1.275 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.404 1.659 2.865 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.003 1.556 1.808 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.620 4.075 4.574 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.507 2.808 3.726 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.009 2.421 4.573 1.00 0.00 H ATOM 168 N ARG A 136 0.565 5.623 0.936 1.00 0.00 N ATOM 169 CA ARG A 136 1.188 5.993 -0.325 1.00 0.00 C ATOM 170 C ARG A 136 2.606 6.492 -0.074 1.00 0.00 C ATOM 171 O ARG A 136 3.492 6.328 -0.909 1.00 0.00 O ATOM 172 CB ARG A 136 0.370 7.079 -1.030 1.00 0.00 C ATOM 173 CG ARG A 136 -1.080 6.693 -1.272 1.00 0.00 C ATOM 174 CD ARG A 136 -1.907 7.889 -1.714 1.00 0.00 C ATOM 175 NE ARG A 136 -2.016 7.974 -3.168 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.878 7.264 -3.891 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.709 6.412 -3.301 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.909 7.403 -5.210 1.00 0.00 N ATOM 179 H ARG A 136 -0.290 6.024 1.190 1.00 0.00 H ATOM 180 HA ARG A 136 1.227 5.114 -0.952 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.385 7.973 -0.424 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.827 7.295 -1.984 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.118 5.937 -2.042 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.495 6.298 -0.356 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.898 7.801 -1.293 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.440 8.790 -1.344 1.00 0.00 H ATOM 187 HE ARG A 136 -1.413 8.594 -3.631 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.690 6.302 -2.308 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.354 5.882 -3.850 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.286 8.042 -5.660 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.557 6.869 -5.753 1.00 0.00 H ATOM 192 N LYS A 137 2.809 7.083 1.100 1.00 0.00 N ATOM 193 CA LYS A 137 4.113 7.589 1.491 1.00 0.00 C ATOM 194 C LYS A 137 5.010 6.445 1.936 1.00 0.00 C ATOM 195 O LYS A 137 6.198 6.408 1.616 1.00 0.00 O ATOM 196 CB LYS A 137 3.969 8.616 2.618 1.00 0.00 C ATOM 197 CG LYS A 137 5.297 9.166 3.116 1.00 0.00 C ATOM 198 CD LYS A 137 5.364 9.178 4.635 1.00 0.00 C ATOM 199 CE LYS A 137 6.723 8.718 5.138 1.00 0.00 C ATOM 200 NZ LYS A 137 6.659 8.228 6.543 1.00 0.00 N ATOM 201 H LYS A 137 2.064 7.157 1.730 1.00 0.00 H ATOM 202 HA LYS A 137 4.558 8.069 0.631 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.373 9.443 2.261 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.461 8.150 3.449 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.096 8.549 2.735 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.415 10.177 2.751 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.184 10.184 4.986 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.603 8.518 5.025 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.075 7.918 4.504 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.411 9.548 5.085 1.00 0.00 H ATOM 211 HZ1 LYS A 137 5.873 8.687 7.046 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.510 7.200 6.557 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.548 8.446 7.038 1.00 0.00 H ATOM 214 N TYR A 138 4.427 5.515 2.687 1.00 0.00 N ATOM 215 CA TYR A 138 5.169 4.372 3.190 1.00 0.00 C ATOM 216 C TYR A 138 5.636 3.481 2.047 1.00 0.00 C ATOM 217 O TYR A 138 6.807 3.111 1.975 1.00 0.00 O ATOM 218 CB TYR A 138 4.290 3.568 4.140 1.00 0.00 C ATOM 219 CG TYR A 138 4.960 2.310 4.635 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.131 2.369 5.376 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.428 1.063 4.342 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.755 1.217 5.815 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.044 -0.090 4.775 1.00 0.00 C ATOM 224 CZ TYR A 138 6.208 -0.011 5.512 1.00 0.00 C ATOM 225 OH TYR A 138 6.825 -1.162 5.944 1.00 0.00 O ATOM 226 H TYR A 138 3.478 5.608 2.912 1.00 0.00 H ATOM 227 HA TYR A 138 6.030 4.738 3.727 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.037 4.181 4.991 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.385 3.283 3.626 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.557 3.335 5.611 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.517 1.000 3.765 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.667 1.282 6.388 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.616 -1.048 4.532 1.00 0.00 H ATOM 234 HH TYR A 138 7.583 -1.348 5.386 1.00 0.00 H ATOM 235 N ALA A 139 4.723 3.165 1.137 1.00 0.00 N ATOM 236 CA ALA A 139 5.059 2.352 -0.016 1.00 0.00 C ATOM 237 C ALA A 139 6.028 3.123 -0.889 1.00 0.00 C ATOM 238 O ALA A 139 7.049 2.603 -1.323 1.00 0.00 O ATOM 239 CB ALA A 139 3.810 1.985 -0.802 1.00 0.00 C ATOM 240 H ALA A 139 3.812 3.500 1.236 1.00 0.00 H ATOM 241 HA ALA A 139 5.534 1.443 0.331 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.950 2.028 -0.149 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.912 0.985 -1.198 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.678 2.683 -1.616 1.00 0.00 H ATOM 245 N ARG A 140 5.706 4.387 -1.116 1.00 0.00 N ATOM 246 CA ARG A 140 6.553 5.255 -1.917 1.00 0.00 C ATOM 247 C ARG A 140 7.976 5.269 -1.361 1.00 0.00 C ATOM 248 O ARG A 140 8.944 5.411 -2.108 1.00 0.00 O ATOM 249 CB ARG A 140 5.975 6.673 -1.930 1.00 0.00 C ATOM 250 CG ARG A 140 6.842 7.685 -2.663 1.00 0.00 C ATOM 251 CD ARG A 140 6.267 8.019 -4.030 1.00 0.00 C ATOM 252 NE ARG A 140 5.731 9.377 -4.082 1.00 0.00 N ATOM 253 CZ ARG A 140 6.480 10.466 -4.239 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.797 10.361 -4.363 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.911 11.663 -4.273 1.00 0.00 N ATOM 256 H ARG A 140 4.882 4.749 -0.722 1.00 0.00 H ATOM 257 HA ARG A 140 6.571 4.869 -2.925 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.008 6.648 -2.410 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.848 7.009 -0.909 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.897 8.590 -2.077 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.832 7.274 -2.789 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.049 7.923 -4.768 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.475 7.320 -4.253 1.00 0.00 H ATOM 264 HE ARG A 140 4.761 9.483 -3.994 1.00 0.00 H ATOM 265 HH11 ARG A 140 8.234 9.463 -4.340 1.00 0.00 H ATOM 266 HH12 ARG A 140 8.355 11.184 -4.481 1.00 0.00 H ATOM 267 HH21 ARG A 140 4.919 11.748 -4.179 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.474 12.481 -4.390 1.00 0.00 H ATOM 269 N GLU A 141 8.091 5.116 -0.044 1.00 0.00 N ATOM 270 CA GLU A 141 9.386 5.105 0.619 1.00 0.00 C ATOM 271 C GLU A 141 10.012 3.720 0.584 1.00 0.00 C ATOM 272 O GLU A 141 11.224 3.575 0.425 1.00 0.00 O ATOM 273 CB GLU A 141 9.233 5.569 2.067 1.00 0.00 C ATOM 274 CG GLU A 141 9.044 7.069 2.213 1.00 0.00 C ATOM 275 CD GLU A 141 10.309 7.849 1.915 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.095 8.088 2.854 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.515 8.219 0.739 1.00 0.00 O ATOM 278 H GLU A 141 7.284 4.996 0.498 1.00 0.00 H ATOM 279 HA GLU A 141 10.033 5.788 0.094 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.375 5.077 2.501 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.113 5.283 2.616 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.272 7.390 1.529 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.737 7.282 3.227 1.00 0.00 H ATOM 284 N LYS A 142 9.176 2.705 0.755 1.00 0.00 N ATOM 285 CA LYS A 142 9.634 1.325 0.766 1.00 0.00 C ATOM 286 C LYS A 142 9.756 0.751 -0.646 1.00 0.00 C ATOM 287 O LYS A 142 9.613 -0.456 -0.841 1.00 0.00 O ATOM 288 CB LYS A 142 8.656 0.484 1.586 1.00 0.00 C ATOM 289 CG LYS A 142 8.623 0.829 3.072 1.00 0.00 C ATOM 290 CD LYS A 142 10.004 1.164 3.616 1.00 0.00 C ATOM 291 CE LYS A 142 9.945 1.559 5.083 1.00 0.00 C ATOM 292 NZ LYS A 142 9.963 0.370 5.980 1.00 0.00 N ATOM 293 H LYS A 142 8.222 2.888 0.893 1.00 0.00 H ATOM 294 HA LYS A 142 10.603 1.298 1.238 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.663 0.639 1.188 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.919 -0.557 1.483 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.977 1.682 3.218 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.228 -0.017 3.616 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.640 0.299 3.513 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.412 1.986 3.048 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.797 2.182 5.308 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.037 2.117 5.255 1.00 0.00 H ATOM 303 HZ1 LYS A 142 10.690 -0.303 5.665 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.175 0.663 6.956 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.037 -0.104 5.964 1.00 0.00 H ATOM 306 N GLY A 143 10.014 1.609 -1.633 1.00 0.00 N ATOM 307 CA GLY A 143 10.140 1.137 -3.006 1.00 0.00 C ATOM 308 C GLY A 143 8.929 0.333 -3.451 1.00 0.00 C ATOM 309 O GLY A 143 9.003 -0.457 -4.391 1.00 0.00 O ATOM 310 H GLY A 143 10.117 2.566 -1.431 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.019 0.516 -3.083 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.254 1.989 -3.660 1.00 0.00 H ATOM 313 N VAL A 144 7.816 0.542 -2.759 1.00 0.00 N ATOM 314 CA VAL A 144 6.565 -0.144 -3.045 1.00 0.00 C ATOM 315 C VAL A 144 5.567 0.796 -3.704 1.00 0.00 C ATOM 316 O VAL A 144 5.394 1.937 -3.276 1.00 0.00 O ATOM 317 CB VAL A 144 5.932 -0.680 -1.749 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.652 -1.445 -2.046 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.918 -1.546 -0.984 1.00 0.00 C ATOM 320 H VAL A 144 7.836 1.185 -2.024 1.00 0.00 H ATOM 321 HA VAL A 144 6.762 -0.982 -3.704 1.00 0.00 H ATOM 322 HB VAL A 144 5.678 0.165 -1.127 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.857 -2.224 -2.764 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.275 -1.882 -1.134 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.914 -0.766 -2.451 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.598 -2.015 -1.677 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.475 -0.931 -0.294 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.378 -2.303 -0.437 1.00 0.00 H ATOM 329 N ASP A 145 4.887 0.296 -4.722 1.00 0.00 N ATOM 330 CA ASP A 145 3.875 1.069 -5.415 1.00 0.00 C ATOM 331 C ASP A 145 2.529 0.396 -5.214 1.00 0.00 C ATOM 332 O ASP A 145 2.386 -0.795 -5.469 1.00 0.00 O ATOM 333 CB ASP A 145 4.204 1.186 -6.905 1.00 0.00 C ATOM 334 CG ASP A 145 3.375 2.250 -7.598 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.170 2.360 -7.288 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.931 2.973 -8.451 1.00 0.00 O ATOM 337 H ASP A 145 5.048 -0.628 -4.998 1.00 0.00 H ATOM 338 HA ASP A 145 3.846 2.056 -4.975 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.247 1.439 -7.018 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.014 0.239 -7.385 1.00 0.00 H ATOM 341 N ILE A 146 1.553 1.148 -4.731 1.00 0.00 N ATOM 342 CA ILE A 146 0.225 0.601 -4.473 1.00 0.00 C ATOM 343 C ILE A 146 -0.277 -0.243 -5.648 1.00 0.00 C ATOM 344 O ILE A 146 -1.097 -1.143 -5.467 1.00 0.00 O ATOM 345 CB ILE A 146 -0.799 1.713 -4.176 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.268 2.669 -3.102 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.126 1.110 -3.737 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.068 2.011 -1.752 1.00 0.00 C ATOM 349 H ILE A 146 1.733 2.088 -4.526 1.00 0.00 H ATOM 350 HA ILE A 146 0.295 -0.031 -3.600 1.00 0.00 H ATOM 351 HB ILE A 146 -0.966 2.265 -5.087 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.683 3.068 -3.418 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.968 3.480 -2.975 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.087 0.036 -3.841 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.314 1.365 -2.705 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.922 1.501 -4.354 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.714 1.149 -1.671 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.961 1.700 -1.651 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.310 2.715 -0.968 1.00 0.00 H ATOM 360 N ARG A 147 0.226 0.042 -6.848 1.00 0.00 N ATOM 361 CA ARG A 147 -0.179 -0.704 -8.037 1.00 0.00 C ATOM 362 C ARG A 147 0.221 -2.168 -7.909 1.00 0.00 C ATOM 363 O ARG A 147 -0.505 -3.067 -8.332 1.00 0.00 O ATOM 364 CB ARG A 147 0.458 -0.096 -9.288 1.00 0.00 C ATOM 365 CG ARG A 147 -0.412 0.953 -9.964 1.00 0.00 C ATOM 366 CD ARG A 147 0.390 2.191 -10.333 1.00 0.00 C ATOM 367 NE ARG A 147 1.260 1.958 -11.482 1.00 0.00 N ATOM 368 CZ ARG A 147 1.789 2.931 -12.221 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.540 4.203 -11.933 1.00 0.00 N ATOM 370 NH2 ARG A 147 2.570 2.631 -13.249 1.00 0.00 N ATOM 371 H ARG A 147 0.889 0.760 -6.934 1.00 0.00 H ATOM 372 HA ARG A 147 -1.253 -0.641 -8.120 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.395 0.365 -9.014 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.650 -0.885 -10.001 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.835 0.532 -10.863 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.206 1.237 -9.289 1.00 0.00 H ATOM 377 HD2 ARG A 147 -0.296 2.992 -10.569 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.997 2.477 -9.485 1.00 0.00 H ATOM 379 HE ARG A 147 1.461 1.028 -11.717 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.951 4.435 -11.159 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.940 4.928 -12.492 1.00 0.00 H ATOM 382 HH21 ARG A 147 2.762 1.676 -13.470 1.00 0.00 H ATOM 383 HH22 ARG A 147 2.967 3.362 -13.805 1.00 0.00 H ATOM 384 N LEU A 148 1.382 -2.389 -7.310 1.00 0.00 N ATOM 385 CA LEU A 148 1.907 -3.726 -7.097 1.00 0.00 C ATOM 386 C LEU A 148 1.376 -4.318 -5.792 1.00 0.00 C ATOM 387 O LEU A 148 1.629 -5.481 -5.481 1.00 0.00 O ATOM 388 CB LEU A 148 3.437 -3.685 -7.061 1.00 0.00 C ATOM 389 CG LEU A 148 4.072 -2.493 -7.782 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.580 -2.504 -7.625 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.688 -2.493 -9.253 1.00 0.00 C ATOM 392 H LEU A 148 1.902 -1.625 -6.992 1.00 0.00 H ATOM 393 HA LEU A 148 1.592 -4.345 -7.921 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.752 -3.663 -6.027 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.808 -4.588 -7.512 1.00 0.00 H ATOM 396 HG LEU A 148 3.704 -1.582 -7.339 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.971 -3.450 -7.970 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.006 -1.703 -8.211 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.834 -2.364 -6.586 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.467 -3.503 -9.566 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.818 -1.872 -9.399 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.510 -2.108 -9.838 1.00 0.00 H ATOM 403 N VAL A 149 0.647 -3.507 -5.025 1.00 0.00 N ATOM 404 CA VAL A 149 0.099 -3.954 -3.750 1.00 0.00 C ATOM 405 C VAL A 149 -1.425 -3.983 -3.782 1.00 0.00 C ATOM 406 O VAL A 149 -2.071 -2.977 -4.075 1.00 0.00 O ATOM 407 CB VAL A 149 0.555 -3.043 -2.592 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.411 -3.758 -1.260 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.991 -2.577 -2.797 1.00 0.00 C ATOM 410 H VAL A 149 0.481 -2.585 -5.317 1.00 0.00 H ATOM 411 HA VAL A 149 0.464 -4.951 -3.561 1.00 0.00 H ATOM 412 HB VAL A 149 -0.083 -2.171 -2.575 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.304 -4.562 -1.358 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.367 -4.160 -0.963 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.067 -3.059 -0.512 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.100 -2.172 -3.791 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.227 -1.813 -2.071 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.665 -3.413 -2.672 1.00 0.00 H ATOM 419 N GLN A 150 -1.992 -5.143 -3.470 1.00 0.00 N ATOM 420 CA GLN A 150 -3.441 -5.306 -3.454 1.00 0.00 C ATOM 421 C GLN A 150 -4.009 -4.895 -2.099 1.00 0.00 C ATOM 422 O GLN A 150 -3.894 -5.632 -1.120 1.00 0.00 O ATOM 423 CB GLN A 150 -3.811 -6.759 -3.763 1.00 0.00 C ATOM 424 CG GLN A 150 -4.874 -6.897 -4.841 1.00 0.00 C ATOM 425 CD GLN A 150 -4.935 -8.297 -5.423 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.944 -8.990 -5.301 1.00 0.00 O ATOM 427 NE2 GLN A 150 -3.848 -8.719 -6.060 1.00 0.00 N ATOM 428 H GLN A 150 -1.423 -5.908 -3.241 1.00 0.00 H ATOM 429 HA GLN A 150 -3.857 -4.666 -4.217 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.925 -7.282 -4.091 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.181 -7.226 -2.861 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.836 -6.661 -4.413 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.653 -6.201 -5.637 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.080 -8.112 -6.119 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.859 -9.620 -6.447 1.00 0.00 H ATOM 436 N GLY A 151 -4.613 -3.713 -2.049 1.00 0.00 N ATOM 437 CA GLY A 151 -5.176 -3.226 -0.806 1.00 0.00 C ATOM 438 C GLY A 151 -6.548 -3.803 -0.515 1.00 0.00 C ATOM 439 O GLY A 151 -7.370 -3.956 -1.417 1.00 0.00 O ATOM 440 H GLY A 151 -4.670 -3.163 -2.857 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.255 -2.152 -0.861 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.510 -3.485 0.004 1.00 0.00 H ATOM 443 N THR A 152 -6.790 -4.121 0.753 1.00 0.00 N ATOM 444 CA THR A 152 -8.070 -4.682 1.174 1.00 0.00 C ATOM 445 C THR A 152 -8.766 -3.762 2.175 1.00 0.00 C ATOM 446 O THR A 152 -9.560 -4.216 2.999 1.00 0.00 O ATOM 447 CB THR A 152 -7.865 -6.067 1.791 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.536 -6.218 2.253 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.148 -7.201 0.829 1.00 0.00 C ATOM 450 H THR A 152 -6.091 -3.973 1.424 1.00 0.00 H ATOM 451 HA THR A 152 -8.694 -4.777 0.297 1.00 0.00 H ATOM 452 HB THR A 152 -8.532 -6.177 2.635 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.930 -6.174 1.510 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.596 -7.042 -0.087 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.846 -8.136 1.275 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.205 -7.231 0.609 1.00 0.00 H ATOM 457 N GLY A 153 -8.456 -2.470 2.107 1.00 0.00 N ATOM 458 CA GLY A 153 -9.053 -1.516 3.025 1.00 0.00 C ATOM 459 C GLY A 153 -10.315 -0.873 2.478 1.00 0.00 C ATOM 460 O GLY A 153 -10.287 -0.210 1.443 1.00 0.00 O ATOM 461 H GLY A 153 -7.811 -2.164 1.437 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.332 -0.739 3.236 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.295 -2.024 3.946 1.00 0.00 H ATOM 464 N LYS A 154 -11.423 -1.063 3.187 1.00 0.00 N ATOM 465 CA LYS A 154 -12.705 -0.493 2.783 1.00 0.00 C ATOM 466 C LYS A 154 -13.105 -0.953 1.380 1.00 0.00 C ATOM 467 O LYS A 154 -13.836 -1.932 1.227 1.00 0.00 O ATOM 468 CB LYS A 154 -12.649 1.036 2.845 1.00 0.00 C ATOM 469 CG LYS A 154 -13.138 1.610 4.165 1.00 0.00 C ATOM 470 CD LYS A 154 -14.637 1.869 4.140 1.00 0.00 C ATOM 471 CE LYS A 154 -14.946 3.321 3.817 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.319 3.488 3.265 1.00 0.00 N ATOM 473 H LYS A 154 -11.376 -1.595 4.010 1.00 0.00 H ATOM 474 HA LYS A 154 -13.450 -0.841 3.483 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.627 1.353 2.696 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.261 1.440 2.052 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.918 0.908 4.955 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.624 2.541 4.353 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.087 1.239 3.388 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.049 1.628 5.108 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.860 3.904 4.721 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.230 3.676 3.091 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.927 2.703 3.575 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.731 4.383 3.596 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.288 3.496 2.225 1.00 0.00 H ATOM 486 N ASN A 155 -12.631 -0.241 0.360 1.00 0.00 N ATOM 487 CA ASN A 155 -12.954 -0.580 -1.022 1.00 0.00 C ATOM 488 C ASN A 155 -11.729 -1.113 -1.758 1.00 0.00 C ATOM 489 O ASN A 155 -11.538 -0.839 -2.943 1.00 0.00 O ATOM 490 CB ASN A 155 -13.507 0.645 -1.752 1.00 0.00 C ATOM 491 CG ASN A 155 -15.005 0.797 -1.572 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.787 -0.008 -2.079 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.413 1.834 -0.849 1.00 0.00 N ATOM 494 H ASN A 155 -12.057 0.532 0.541 1.00 0.00 H ATOM 495 HA ASN A 155 -13.711 -1.349 -1.005 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.027 1.533 -1.368 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.297 0.553 -2.807 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.734 2.434 -0.477 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.376 1.955 -0.717 1.00 0.00 H ATOM 500 N GLY A 156 -10.904 -1.877 -1.052 1.00 0.00 N ATOM 501 CA GLY A 156 -9.712 -2.438 -1.660 1.00 0.00 C ATOM 502 C GLY A 156 -8.524 -1.498 -1.591 1.00 0.00 C ATOM 503 O GLY A 156 -7.618 -1.568 -2.422 1.00 0.00 O ATOM 504 H GLY A 156 -11.107 -2.064 -0.112 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.922 -2.660 -2.696 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.461 -3.356 -1.150 1.00 0.00 H ATOM 507 N ARG A 157 -8.527 -0.615 -0.597 1.00 0.00 N ATOM 508 CA ARG A 157 -7.443 0.344 -0.420 1.00 0.00 C ATOM 509 C ARG A 157 -6.252 -0.308 0.274 1.00 0.00 C ATOM 510 O ARG A 157 -6.419 -1.141 1.165 1.00 0.00 O ATOM 511 CB ARG A 157 -7.932 1.547 0.390 1.00 0.00 C ATOM 512 CG ARG A 157 -6.862 2.599 0.627 1.00 0.00 C ATOM 513 CD ARG A 157 -7.450 3.873 1.210 1.00 0.00 C ATOM 514 NE ARG A 157 -8.326 4.558 0.261 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.665 5.842 0.359 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.209 6.583 1.362 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.463 6.387 -0.549 1.00 0.00 N ATOM 518 H ARG A 157 -9.277 -0.609 0.031 1.00 0.00 H ATOM 519 HA ARG A 157 -7.132 0.677 -1.400 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.751 2.011 -0.138 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.284 1.200 1.350 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.130 2.205 1.316 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.387 2.830 -0.314 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.020 3.621 2.092 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.641 4.535 1.482 1.00 0.00 H ATOM 526 HE ARG A 157 -8.679 4.035 -0.488 1.00 0.00 H ATOM 527 HH11 ARG A 157 -7.608 6.179 2.050 1.00 0.00 H ATOM 528 HH12 ARG A 157 -8.467 7.547 1.428 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.810 5.834 -1.307 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.719 7.351 -0.477 1.00 0.00 H ATOM 531 N VAL A 158 -5.049 0.070 -0.148 1.00 0.00 N ATOM 532 CA VAL A 158 -3.830 -0.486 0.426 1.00 0.00 C ATOM 533 C VAL A 158 -3.522 0.126 1.787 1.00 0.00 C ATOM 534 O VAL A 158 -3.545 1.345 1.956 1.00 0.00 O ATOM 535 CB VAL A 158 -2.614 -0.281 -0.509 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.304 -0.581 0.209 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.739 -1.154 -1.745 1.00 0.00 C ATOM 538 H VAL A 158 -4.979 0.733 -0.865 1.00 0.00 H ATOM 539 HA VAL A 158 -3.980 -1.548 0.552 1.00 0.00 H ATOM 540 HB VAL A 158 -2.598 0.750 -0.826 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.512 -1.057 1.156 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.702 -1.240 -0.398 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.768 0.339 0.379 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.987 -2.162 -1.445 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.514 -0.764 -2.387 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.798 -1.158 -2.274 1.00 0.00 H ATOM 547 N LEU A 159 -3.215 -0.737 2.743 1.00 0.00 N ATOM 548 CA LEU A 159 -2.874 -0.307 4.090 1.00 0.00 C ATOM 549 C LEU A 159 -1.380 -0.480 4.322 1.00 0.00 C ATOM 550 O LEU A 159 -0.715 -1.198 3.578 1.00 0.00 O ATOM 551 CB LEU A 159 -3.659 -1.125 5.119 1.00 0.00 C ATOM 552 CG LEU A 159 -5.171 -0.874 5.152 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.762 -1.353 6.469 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.484 0.602 4.935 1.00 0.00 C ATOM 555 H LEU A 159 -3.204 -1.695 2.533 1.00 0.00 H ATOM 556 HA LEU A 159 -3.132 0.737 4.189 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.498 -2.173 4.905 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.257 -0.913 6.097 1.00 0.00 H ATOM 559 HG LEU A 159 -5.638 -1.435 4.355 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.299 -0.820 7.286 1.00 0.00 H ATOM 561 HD12 LEU A 159 -6.826 -1.167 6.474 1.00 0.00 H ATOM 562 HD13 LEU A 159 -5.581 -2.411 6.579 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.777 1.205 5.484 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.412 0.833 3.881 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.485 0.813 5.281 1.00 0.00 H ATOM 566 N LYS A 160 -0.848 0.163 5.353 1.00 0.00 N ATOM 567 CA LYS A 160 0.573 0.038 5.647 1.00 0.00 C ATOM 568 C LYS A 160 0.934 -1.431 5.827 1.00 0.00 C ATOM 569 O LYS A 160 2.034 -1.861 5.481 1.00 0.00 O ATOM 570 CB LYS A 160 0.947 0.833 6.900 1.00 0.00 C ATOM 571 CG LYS A 160 2.436 0.811 7.208 1.00 0.00 C ATOM 572 CD LYS A 160 2.965 2.204 7.515 1.00 0.00 C ATOM 573 CE LYS A 160 4.357 2.150 8.124 1.00 0.00 C ATOM 574 NZ LYS A 160 4.328 1.682 9.538 1.00 0.00 N ATOM 575 H LYS A 160 -1.415 0.721 5.926 1.00 0.00 H ATOM 576 HA LYS A 160 1.121 0.427 4.799 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.642 1.860 6.764 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.421 0.418 7.746 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.608 0.176 8.064 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.966 0.415 6.352 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.006 2.774 6.599 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.295 2.686 8.212 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.964 1.472 7.544 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.790 3.139 8.090 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.582 2.182 10.063 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.136 0.661 9.573 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.243 1.869 9.995 1.00 0.00 H ATOM 588 N GLU A 161 -0.019 -2.202 6.344 1.00 0.00 N ATOM 589 CA GLU A 161 0.181 -3.629 6.538 1.00 0.00 C ATOM 590 C GLU A 161 0.351 -4.299 5.178 1.00 0.00 C ATOM 591 O GLU A 161 1.151 -5.220 5.019 1.00 0.00 O ATOM 592 CB GLU A 161 -1.003 -4.231 7.314 1.00 0.00 C ATOM 593 CG GLU A 161 -1.638 -5.453 6.664 1.00 0.00 C ATOM 594 CD GLU A 161 -2.569 -6.197 7.602 1.00 0.00 C ATOM 595 OE1 GLU A 161 -2.075 -6.768 8.598 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.790 -6.206 7.343 1.00 0.00 O ATOM 597 H GLU A 161 -0.883 -1.805 6.579 1.00 0.00 H ATOM 598 HA GLU A 161 1.087 -3.764 7.110 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.661 -4.517 8.298 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.766 -3.473 7.420 1.00 0.00 H ATOM 601 HG2 GLU A 161 -2.202 -5.133 5.801 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.853 -6.127 6.350 1.00 0.00 H ATOM 603 N ASP A 162 -0.398 -3.805 4.196 1.00 0.00 N ATOM 604 CA ASP A 162 -0.324 -4.329 2.839 1.00 0.00 C ATOM 605 C ASP A 162 1.060 -4.069 2.258 1.00 0.00 C ATOM 606 O ASP A 162 1.707 -4.968 1.721 1.00 0.00 O ATOM 607 CB ASP A 162 -1.390 -3.676 1.960 1.00 0.00 C ATOM 608 CG ASP A 162 -2.722 -4.396 2.028 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.742 -5.629 1.833 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.746 -3.724 2.278 1.00 0.00 O ATOM 611 H ASP A 162 -1.007 -3.057 4.389 1.00 0.00 H ATOM 612 HA ASP A 162 -0.496 -5.392 2.879 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.538 -2.660 2.285 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.052 -3.674 0.937 1.00 0.00 H ATOM 615 N ILE A 163 1.505 -2.824 2.386 1.00 0.00 N ATOM 616 CA ILE A 163 2.818 -2.413 1.894 1.00 0.00 C ATOM 617 C ILE A 163 3.911 -3.333 2.428 1.00 0.00 C ATOM 618 O ILE A 163 4.724 -3.859 1.668 1.00 0.00 O ATOM 619 CB ILE A 163 3.151 -0.969 2.327 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.014 -0.021 1.956 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.462 -0.505 1.699 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.709 -0.017 0.483 1.00 0.00 C ATOM 623 H ILE A 163 0.934 -2.165 2.826 1.00 0.00 H ATOM 624 HA ILE A 163 2.809 -2.457 0.815 1.00 0.00 H ATOM 625 HB ILE A 163 3.270 -0.963 3.397 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.118 -0.313 2.480 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.283 0.985 2.242 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.420 -0.650 0.630 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.616 0.544 1.912 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.280 -1.078 2.108 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.634 -0.027 -0.070 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.131 -0.893 0.236 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.149 0.871 0.236 1.00 0.00 H ATOM 634 N ASP A 164 3.924 -3.518 3.744 1.00 0.00 N ATOM 635 CA ASP A 164 4.916 -4.369 4.386 1.00 0.00 C ATOM 636 C ASP A 164 4.855 -5.790 3.836 1.00 0.00 C ATOM 637 O ASP A 164 5.882 -6.381 3.498 1.00 0.00 O ATOM 638 CB ASP A 164 4.698 -4.387 5.900 1.00 0.00 C ATOM 639 CG ASP A 164 5.898 -4.933 6.650 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.724 -5.628 6.024 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.010 -4.664 7.865 1.00 0.00 O ATOM 642 H ASP A 164 3.251 -3.067 4.297 1.00 0.00 H ATOM 643 HA ASP A 164 5.891 -3.952 4.178 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.509 -3.382 6.244 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.842 -5.007 6.126 1.00 0.00 H ATOM 646 N ALA A 165 3.645 -6.334 3.745 1.00 0.00 N ATOM 647 CA ALA A 165 3.449 -7.687 3.235 1.00 0.00 C ATOM 648 C ALA A 165 3.993 -7.823 1.817 1.00 0.00 C ATOM 649 O ALA A 165 4.517 -8.871 1.439 1.00 0.00 O ATOM 650 CB ALA A 165 1.973 -8.057 3.274 1.00 0.00 C ATOM 651 H ALA A 165 2.865 -5.813 4.030 1.00 0.00 H ATOM 652 HA ALA A 165 3.984 -8.368 3.881 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.746 -8.718 2.450 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.375 -7.162 3.192 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.752 -8.555 4.206 1.00 0.00 H ATOM 656 N TRP A 166 3.869 -6.754 1.038 1.00 0.00 N ATOM 657 CA TRP A 166 4.350 -6.743 -0.333 1.00 0.00 C ATOM 658 C TRP A 166 5.857 -6.959 -0.371 1.00 0.00 C ATOM 659 O TRP A 166 6.351 -7.891 -1.007 1.00 0.00 O ATOM 660 CB TRP A 166 3.998 -5.408 -0.980 1.00 0.00 C ATOM 661 CG TRP A 166 4.260 -5.363 -2.451 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.481 -5.876 -3.445 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.383 -4.763 -3.089 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.061 -5.628 -4.666 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.230 -4.947 -4.472 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.504 -4.087 -2.619 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.160 -4.480 -5.393 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.430 -3.619 -3.532 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.252 -3.817 -4.907 1.00 0.00 C ATOM 670 H TRP A 166 3.448 -5.946 1.395 1.00 0.00 H ATOM 671 HA TRP A 166 3.862 -7.542 -0.871 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.954 -5.208 -0.820 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.583 -4.628 -0.515 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.549 -6.396 -3.282 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.699 -5.892 -5.534 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.651 -3.928 -1.561 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.036 -4.627 -6.454 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.303 -3.090 -3.186 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.999 -3.435 -5.588 1.00 0.00 H ATOM 680 N LEU A 167 6.578 -6.089 0.320 1.00 0.00 N ATOM 681 CA LEU A 167 8.035 -6.168 0.383 1.00 0.00 C ATOM 682 C LEU A 167 8.494 -7.535 0.882 1.00 0.00 C ATOM 683 O LEU A 167 9.617 -7.961 0.611 1.00 0.00 O ATOM 684 CB LEU A 167 8.578 -5.072 1.301 1.00 0.00 C ATOM 685 CG LEU A 167 8.315 -3.648 0.816 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.869 -2.756 1.964 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.551 -3.078 0.140 1.00 0.00 C ATOM 688 H LEU A 167 6.116 -5.370 0.804 1.00 0.00 H ATOM 689 HA LEU A 167 8.420 -6.012 -0.613 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.127 -5.191 2.276 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.645 -5.206 1.398 1.00 0.00 H ATOM 692 HG LEU A 167 7.520 -3.672 0.089 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.173 -3.295 2.590 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.728 -2.464 2.549 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.387 -1.875 1.566 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.273 -3.868 -0.013 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.275 -2.653 -0.812 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.983 -2.312 0.766 1.00 0.00 H ATOM 699 N ALA A 168 7.621 -8.213 1.616 1.00 0.00 N ATOM 700 CA ALA A 168 7.935 -9.531 2.159 1.00 0.00 C ATOM 701 C ALA A 168 7.459 -10.648 1.234 1.00 0.00 C ATOM 702 O ALA A 168 7.105 -11.735 1.692 1.00 0.00 O ATOM 703 CB ALA A 168 7.312 -9.691 3.536 1.00 0.00 C ATOM 704 H ALA A 168 6.745 -7.817 1.801 1.00 0.00 H ATOM 705 HA ALA A 168 9.007 -9.600 2.267 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.978 -9.284 4.283 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.145 -10.739 3.736 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.370 -9.163 3.569 1.00 0.00 H