ATOM 81 N ILE A 130 -5.200 2.947 -4.965 1.00 0.00 N ATOM 82 CA ILE A 130 -6.045 3.088 -3.788 1.00 0.00 C ATOM 83 C ILE A 130 -5.257 2.772 -2.525 1.00 0.00 C ATOM 84 O ILE A 130 -4.865 1.628 -2.294 1.00 0.00 O ATOM 85 CB ILE A 130 -7.280 2.175 -3.864 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.003 2.393 -5.187 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.220 2.446 -2.698 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.561 1.449 -6.284 1.00 0.00 C ATOM 89 H ILE A 130 -4.663 2.134 -5.072 1.00 0.00 H ATOM 90 HA ILE A 130 -6.382 4.113 -3.742 1.00 0.00 H ATOM 91 HB ILE A 130 -6.952 1.149 -3.803 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.062 2.257 -5.037 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.817 3.404 -5.521 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.688 2.974 -1.922 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.050 3.049 -3.037 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.591 1.510 -2.309 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.552 1.116 -6.088 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.222 0.595 -6.312 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.594 1.961 -7.235 1.00 0.00 H ATOM 100 N ALA A 131 -5.026 3.795 -1.718 1.00 0.00 N ATOM 101 CA ALA A 131 -4.276 3.633 -0.476 1.00 0.00 C ATOM 102 C ALA A 131 -4.416 4.857 0.421 1.00 0.00 C ATOM 103 O ALA A 131 -4.668 5.964 -0.055 1.00 0.00 O ATOM 104 CB ALA A 131 -2.810 3.366 -0.780 1.00 0.00 C ATOM 105 H ALA A 131 -5.365 4.682 -1.965 1.00 0.00 H ATOM 106 HA ALA A 131 -4.673 2.773 0.042 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.426 2.635 -0.084 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.713 2.990 -1.787 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.249 4.284 -0.683 1.00 0.00 H ATOM 110 N MET A 132 -4.244 4.649 1.722 1.00 0.00 N ATOM 111 CA MET A 132 -4.344 5.733 2.690 1.00 0.00 C ATOM 112 C MET A 132 -3.301 6.811 2.401 1.00 0.00 C ATOM 113 O MET A 132 -2.306 6.557 1.723 1.00 0.00 O ATOM 114 CB MET A 132 -4.163 5.193 4.110 1.00 0.00 C ATOM 115 CG MET A 132 -5.461 5.104 4.898 1.00 0.00 C ATOM 116 SD MET A 132 -5.188 4.805 6.654 1.00 0.00 S ATOM 117 CE MET A 132 -6.077 3.267 6.878 1.00 0.00 C ATOM 118 H MET A 132 -4.040 3.744 2.037 1.00 0.00 H ATOM 119 HA MET A 132 -5.329 6.168 2.600 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.735 4.204 4.055 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.486 5.840 4.648 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.999 6.034 4.785 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.055 4.296 4.497 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.740 2.546 6.149 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.895 2.887 7.873 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.135 3.442 6.749 1.00 0.00 H ATOM 127 N PRO A 133 -3.514 8.033 2.917 1.00 0.00 N ATOM 128 CA PRO A 133 -2.583 9.148 2.711 1.00 0.00 C ATOM 129 C PRO A 133 -1.200 8.858 3.286 1.00 0.00 C ATOM 130 O PRO A 133 -0.199 9.412 2.830 1.00 0.00 O ATOM 131 CB PRO A 133 -3.239 10.316 3.458 1.00 0.00 C ATOM 132 CG PRO A 133 -4.193 9.680 4.411 1.00 0.00 C ATOM 133 CD PRO A 133 -4.669 8.424 3.742 1.00 0.00 C ATOM 134 HA PRO A 133 -2.490 9.394 1.664 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.482 10.884 3.978 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.753 10.952 2.753 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.687 9.444 5.336 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.025 10.343 4.596 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.894 7.665 4.477 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.532 8.625 3.125 1.00 0.00 H ATOM 141 N SER A 134 -1.151 7.987 4.289 1.00 0.00 N ATOM 142 CA SER A 134 0.108 7.625 4.926 1.00 0.00 C ATOM 143 C SER A 134 0.735 6.408 4.252 1.00 0.00 C ATOM 144 O SER A 134 1.958 6.265 4.221 1.00 0.00 O ATOM 145 CB SER A 134 -0.113 7.337 6.412 1.00 0.00 C ATOM 146 OG SER A 134 -0.081 8.532 7.173 1.00 0.00 O ATOM 147 H SER A 134 -1.984 7.579 4.610 1.00 0.00 H ATOM 148 HA SER A 134 0.782 8.462 4.828 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.075 6.866 6.546 1.00 0.00 H ATOM 150 HB3 SER A 134 0.665 6.678 6.768 1.00 0.00 H ATOM 151 HG SER A 134 0.825 8.837 7.254 1.00 0.00 H ATOM 152 N VAL A 135 -0.107 5.530 3.715 1.00 0.00 N ATOM 153 CA VAL A 135 0.373 4.326 3.048 1.00 0.00 C ATOM 154 C VAL A 135 1.097 4.658 1.757 1.00 0.00 C ATOM 155 O VAL A 135 2.190 4.157 1.501 1.00 0.00 O ATOM 156 CB VAL A 135 -0.775 3.354 2.734 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.248 2.114 2.021 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.508 2.985 4.010 1.00 0.00 C ATOM 159 H VAL A 135 -1.071 5.694 3.774 1.00 0.00 H ATOM 160 HA VAL A 135 1.061 3.830 3.713 1.00 0.00 H ATOM 161 HB VAL A 135 -1.471 3.852 2.075 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.808 2.234 1.819 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.399 1.247 2.646 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.778 1.984 1.090 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.544 3.847 4.660 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.512 2.669 3.770 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.985 2.181 4.504 1.00 0.00 H ATOM 168 N ARG A 136 0.485 5.503 0.944 1.00 0.00 N ATOM 169 CA ARG A 136 1.088 5.891 -0.322 1.00 0.00 C ATOM 170 C ARG A 136 2.487 6.439 -0.079 1.00 0.00 C ATOM 171 O ARG A 136 3.375 6.301 -0.918 1.00 0.00 O ATOM 172 CB ARG A 136 0.227 6.945 -1.024 1.00 0.00 C ATOM 173 CG ARG A 136 -1.190 6.477 -1.314 1.00 0.00 C ATOM 174 CD ARG A 136 -2.016 7.575 -1.966 1.00 0.00 C ATOM 175 NE ARG A 136 -2.804 7.072 -3.088 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.327 7.849 -4.035 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.151 9.164 -3.995 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.028 7.310 -5.022 1.00 0.00 N ATOM 179 H ARG A 136 -0.385 5.871 1.199 1.00 0.00 H ATOM 180 HA ARG A 136 1.154 5.012 -0.946 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.172 7.824 -0.399 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.695 7.208 -1.961 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.150 5.628 -1.980 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.660 6.188 -0.386 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.685 7.990 -1.228 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.351 8.347 -2.323 1.00 0.00 H ATOM 187 HE ARG A 136 -2.950 6.104 -3.142 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.623 9.577 -3.253 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.546 9.742 -4.708 1.00 0.00 H ATOM 190 HH21 ARG A 136 -4.163 6.319 -5.056 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.421 7.893 -5.733 1.00 0.00 H ATOM 192 N LYS A 137 2.678 7.036 1.093 1.00 0.00 N ATOM 193 CA LYS A 137 3.968 7.583 1.475 1.00 0.00 C ATOM 194 C LYS A 137 4.900 6.464 1.913 1.00 0.00 C ATOM 195 O LYS A 137 6.093 6.474 1.607 1.00 0.00 O ATOM 196 CB LYS A 137 3.806 8.603 2.602 1.00 0.00 C ATOM 197 CG LYS A 137 5.111 9.265 3.016 1.00 0.00 C ATOM 198 CD LYS A 137 5.489 10.390 2.067 1.00 0.00 C ATOM 199 CE LYS A 137 6.983 10.397 1.778 1.00 0.00 C ATOM 200 NZ LYS A 137 7.776 10.832 2.960 1.00 0.00 N ATOM 201 H LYS A 137 1.935 7.085 1.730 1.00 0.00 H ATOM 202 HA LYS A 137 4.392 8.074 0.612 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.123 9.375 2.278 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.389 8.106 3.466 1.00 0.00 H ATOM 205 HG2 LYS A 137 4.999 9.668 4.012 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.896 8.522 3.013 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.954 10.261 1.139 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.214 11.334 2.517 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.286 9.399 1.500 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.174 11.073 0.958 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.383 10.415 3.829 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.765 10.525 2.861 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.753 11.868 3.046 1.00 0.00 H ATOM 214 N TYR A 138 4.343 5.501 2.642 1.00 0.00 N ATOM 215 CA TYR A 138 5.121 4.376 3.137 1.00 0.00 C ATOM 216 C TYR A 138 5.612 3.506 1.987 1.00 0.00 C ATOM 217 O TYR A 138 6.794 3.176 1.913 1.00 0.00 O ATOM 218 CB TYR A 138 4.272 3.543 4.089 1.00 0.00 C ATOM 219 CG TYR A 138 4.983 2.308 4.582 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.147 2.404 5.331 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.500 1.044 4.279 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.809 1.274 5.766 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.152 -0.089 4.712 1.00 0.00 C ATOM 224 CZ TYR A 138 6.307 0.028 5.455 1.00 0.00 C ATOM 225 OH TYR A 138 6.962 -1.102 5.885 1.00 0.00 O ATOM 226 H TYR A 138 3.388 5.555 2.857 1.00 0.00 H ATOM 227 HA TYR A 138 5.973 4.767 3.672 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.002 4.146 4.942 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.374 3.229 3.578 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.536 3.383 5.574 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.595 0.951 3.695 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.714 1.370 6.345 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.756 -1.058 4.462 1.00 0.00 H ATOM 234 HH TYR A 138 7.058 -1.073 6.840 1.00 0.00 H ATOM 235 N ALA A 139 4.711 3.163 1.075 1.00 0.00 N ATOM 236 CA ALA A 139 5.079 2.366 -0.083 1.00 0.00 C ATOM 237 C ALA A 139 6.021 3.175 -0.951 1.00 0.00 C ATOM 238 O ALA A 139 7.061 2.692 -1.388 1.00 0.00 O ATOM 239 CB ALA A 139 3.845 1.954 -0.873 1.00 0.00 C ATOM 240 H ALA A 139 3.789 3.467 1.173 1.00 0.00 H ATOM 241 HA ALA A 139 5.585 1.474 0.262 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.000 1.875 -0.206 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.021 1.000 -1.347 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.638 2.698 -1.629 1.00 0.00 H ATOM 245 N ARG A 140 5.655 4.430 -1.169 1.00 0.00 N ATOM 246 CA ARG A 140 6.467 5.337 -1.958 1.00 0.00 C ATOM 247 C ARG A 140 7.886 5.403 -1.398 1.00 0.00 C ATOM 248 O ARG A 140 8.852 5.588 -2.138 1.00 0.00 O ATOM 249 CB ARG A 140 5.828 6.726 -1.952 1.00 0.00 C ATOM 250 CG ARG A 140 6.645 7.793 -2.658 1.00 0.00 C ATOM 251 CD ARG A 140 5.777 8.981 -3.031 1.00 0.00 C ATOM 252 NE ARG A 140 5.891 9.321 -4.448 1.00 0.00 N ATOM 253 CZ ARG A 140 6.901 10.018 -4.964 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.887 10.449 -4.186 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.927 10.285 -6.263 1.00 0.00 N ATOM 256 H ARG A 140 4.818 4.762 -0.771 1.00 0.00 H ATOM 257 HA ARG A 140 6.503 4.966 -2.970 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.866 6.665 -2.442 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.676 7.035 -0.927 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.434 8.126 -1.998 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.074 7.372 -3.555 1.00 0.00 H ATOM 262 HD2 ARG A 140 4.747 8.737 -2.812 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.079 9.831 -2.439 1.00 0.00 H ATOM 264 HE ARG A 140 5.177 9.016 -5.046 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.873 10.251 -3.206 1.00 0.00 H ATOM 266 HH12 ARG A 140 8.642 10.971 -4.581 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.187 9.964 -6.853 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.685 10.809 -6.651 1.00 0.00 H ATOM 269 N GLU A 141 8.000 5.244 -0.080 1.00 0.00 N ATOM 270 CA GLU A 141 9.291 5.277 0.591 1.00 0.00 C ATOM 271 C GLU A 141 9.963 3.915 0.542 1.00 0.00 C ATOM 272 O GLU A 141 11.181 3.813 0.401 1.00 0.00 O ATOM 273 CB GLU A 141 9.112 5.715 2.044 1.00 0.00 C ATOM 274 CG GLU A 141 8.900 7.211 2.208 1.00 0.00 C ATOM 275 CD GLU A 141 10.167 8.009 1.972 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.031 8.032 2.875 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.297 8.609 0.885 1.00 0.00 O ATOM 278 H GLU A 141 7.194 5.090 0.455 1.00 0.00 H ATOM 279 HA GLU A 141 9.914 5.991 0.079 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.254 5.205 2.458 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.990 5.433 2.600 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.152 7.534 1.500 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.552 7.403 3.212 1.00 0.00 H ATOM 284 N LYS A 142 9.157 2.869 0.672 1.00 0.00 N ATOM 285 CA LYS A 142 9.658 1.503 0.659 1.00 0.00 C ATOM 286 C LYS A 142 9.813 0.970 -0.767 1.00 0.00 C ATOM 287 O LYS A 142 9.759 -0.239 -0.990 1.00 0.00 O ATOM 288 CB LYS A 142 8.700 0.609 1.448 1.00 0.00 C ATOM 289 CG LYS A 142 8.632 0.918 2.941 1.00 0.00 C ATOM 290 CD LYS A 142 9.985 1.312 3.515 1.00 0.00 C ATOM 291 CE LYS A 142 9.867 1.739 4.970 1.00 0.00 C ATOM 292 NZ LYS A 142 11.045 2.536 5.413 1.00 0.00 N ATOM 293 H LYS A 142 8.194 3.020 0.794 1.00 0.00 H ATOM 294 HA LYS A 142 10.622 1.496 1.141 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.708 0.735 1.038 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.003 -0.419 1.326 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.941 1.731 3.099 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.275 0.039 3.461 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.654 0.467 3.452 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.383 2.136 2.941 1.00 0.00 H ATOM 301 HE2 LYS A 142 8.976 2.338 5.083 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.787 0.855 5.585 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.913 2.161 4.979 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.930 3.531 5.132 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.139 2.488 6.448 1.00 0.00 H ATOM 306 N GLY A 143 10.008 1.871 -1.730 1.00 0.00 N ATOM 307 CA GLY A 143 10.166 1.451 -3.114 1.00 0.00 C ATOM 308 C GLY A 143 9.022 0.576 -3.595 1.00 0.00 C ATOM 309 O GLY A 143 9.168 -0.180 -4.555 1.00 0.00 O ATOM 310 H GLY A 143 10.043 2.824 -1.502 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.090 0.900 -3.208 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.221 2.330 -3.740 1.00 0.00 H ATOM 313 N VAL A 144 7.882 0.684 -2.922 1.00 0.00 N ATOM 314 CA VAL A 144 6.701 -0.094 -3.268 1.00 0.00 C ATOM 315 C VAL A 144 5.607 0.803 -3.835 1.00 0.00 C ATOM 316 O VAL A 144 5.407 1.927 -3.375 1.00 0.00 O ATOM 317 CB VAL A 144 6.153 -0.848 -2.038 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.777 -1.436 -2.318 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.126 -1.935 -1.610 1.00 0.00 C ATOM 320 H VAL A 144 7.834 1.304 -2.168 1.00 0.00 H ATOM 321 HA VAL A 144 6.981 -0.821 -4.018 1.00 0.00 H ATOM 322 HB VAL A 144 6.058 -0.144 -1.225 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.816 -2.037 -3.215 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.472 -2.052 -1.485 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.063 -0.635 -2.453 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.762 -2.197 -2.442 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.732 -1.574 -0.793 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.573 -2.807 -1.291 1.00 0.00 H ATOM 329 N ASP A 145 4.894 0.289 -4.828 1.00 0.00 N ATOM 330 CA ASP A 145 3.811 1.026 -5.454 1.00 0.00 C ATOM 331 C ASP A 145 2.486 0.314 -5.219 1.00 0.00 C ATOM 332 O ASP A 145 2.367 -0.890 -5.452 1.00 0.00 O ATOM 333 CB ASP A 145 4.065 1.182 -6.955 1.00 0.00 C ATOM 334 CG ASP A 145 3.184 2.244 -7.582 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.966 2.247 -7.302 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.710 3.073 -8.353 1.00 0.00 O ATOM 337 H ASP A 145 5.095 -0.615 -5.141 1.00 0.00 H ATOM 338 HA ASP A 145 3.766 2.004 -4.999 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.096 1.459 -7.111 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.870 0.240 -7.447 1.00 0.00 H ATOM 341 N ILE A 146 1.493 1.062 -4.760 1.00 0.00 N ATOM 342 CA ILE A 146 0.173 0.499 -4.494 1.00 0.00 C ATOM 343 C ILE A 146 -0.358 -0.256 -5.710 1.00 0.00 C ATOM 344 O ILE A 146 -1.232 -1.114 -5.586 1.00 0.00 O ATOM 345 CB ILE A 146 -0.838 1.596 -4.102 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.278 2.467 -2.974 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.165 0.977 -3.686 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.059 1.714 -1.680 1.00 0.00 C ATOM 349 H ILE A 146 1.650 2.013 -4.596 1.00 0.00 H ATOM 350 HA ILE A 146 0.264 -0.191 -3.667 1.00 0.00 H ATOM 351 HB ILE A 146 -1.013 2.213 -4.968 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.670 2.880 -3.280 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.968 3.273 -2.775 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.117 -0.096 -3.805 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.365 1.215 -2.652 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.956 1.371 -4.306 1.00 0.00 H ATOM 357 HD11 ILE A 146 0.243 0.700 -1.898 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.713 2.204 -1.104 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.977 1.702 -1.111 1.00 0.00 H ATOM 360 N ARG A 147 0.178 0.059 -6.889 1.00 0.00 N ATOM 361 CA ARG A 147 -0.244 -0.601 -8.117 1.00 0.00 C ATOM 362 C ARG A 147 0.102 -2.083 -8.060 1.00 0.00 C ATOM 363 O ARG A 147 -0.634 -2.928 -8.573 1.00 0.00 O ATOM 364 CB ARG A 147 0.424 0.049 -9.330 1.00 0.00 C ATOM 365 CG ARG A 147 -0.461 1.056 -10.045 1.00 0.00 C ATOM 366 CD ARG A 147 0.116 1.443 -11.397 1.00 0.00 C ATOM 367 NE ARG A 147 -0.404 2.726 -11.866 1.00 0.00 N ATOM 368 CZ ARG A 147 0.132 3.421 -12.866 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.201 2.962 -13.506 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.402 4.580 -13.229 1.00 0.00 N ATOM 371 H ARG A 147 0.878 0.745 -6.932 1.00 0.00 H ATOM 372 HA ARG A 147 -1.316 -0.495 -8.202 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.320 0.557 -9.004 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.696 -0.723 -10.035 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.438 0.620 -10.194 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.549 1.942 -9.433 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.190 1.512 -11.309 1.00 0.00 H ATOM 378 HD3 ARG A 147 -0.138 0.677 -12.115 1.00 0.00 H ATOM 379 HE ARG A 147 -1.194 3.087 -11.412 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.609 2.090 -13.238 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.600 3.490 -14.256 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.207 4.930 -12.750 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.001 5.104 -13.980 1.00 0.00 H ATOM 384 N LEU A 148 1.228 -2.387 -7.426 1.00 0.00 N ATOM 385 CA LEU A 148 1.684 -3.760 -7.284 1.00 0.00 C ATOM 386 C LEU A 148 1.104 -4.398 -6.023 1.00 0.00 C ATOM 387 O LEU A 148 1.363 -5.566 -5.734 1.00 0.00 O ATOM 388 CB LEU A 148 3.212 -3.809 -7.233 1.00 0.00 C ATOM 389 CG LEU A 148 3.924 -2.587 -7.811 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.425 -2.714 -7.637 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.567 -2.408 -9.280 1.00 0.00 C ATOM 392 H LEU A 148 1.763 -1.669 -7.037 1.00 0.00 H ATOM 393 HA LEU A 148 1.348 -4.310 -8.144 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.515 -3.922 -6.202 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.535 -4.675 -7.781 1.00 0.00 H ATOM 396 HG LEU A 148 3.602 -1.707 -7.278 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.637 -3.413 -6.843 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.865 -3.070 -8.557 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.840 -1.748 -7.388 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.296 -3.364 -9.703 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.734 -1.727 -9.367 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.418 -2.008 -9.810 1.00 0.00 H ATOM 403 N VAL A 149 0.327 -3.622 -5.269 1.00 0.00 N ATOM 404 CA VAL A 149 -0.274 -4.112 -4.035 1.00 0.00 C ATOM 405 C VAL A 149 -1.796 -4.042 -4.089 1.00 0.00 C ATOM 406 O VAL A 149 -2.368 -3.025 -4.480 1.00 0.00 O ATOM 407 CB VAL A 149 0.215 -3.304 -2.817 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.066 -4.058 -1.528 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.698 -2.980 -2.942 1.00 0.00 C ATOM 410 H VAL A 149 0.161 -2.697 -5.543 1.00 0.00 H ATOM 411 HA VAL A 149 0.025 -5.141 -3.902 1.00 0.00 H ATOM 412 HB VAL A 149 -0.332 -2.373 -2.788 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.019 -5.120 -1.714 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.671 -3.789 -0.786 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.050 -3.798 -1.168 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.160 -3.668 -3.635 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.815 -1.969 -3.305 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.169 -3.071 -1.975 1.00 0.00 H ATOM 419 N GLN A 150 -2.446 -5.127 -3.683 1.00 0.00 N ATOM 420 CA GLN A 150 -3.903 -5.187 -3.671 1.00 0.00 C ATOM 421 C GLN A 150 -4.433 -4.842 -2.284 1.00 0.00 C ATOM 422 O GLN A 150 -4.471 -5.693 -1.395 1.00 0.00 O ATOM 423 CB GLN A 150 -4.381 -6.579 -4.087 1.00 0.00 C ATOM 424 CG GLN A 150 -5.490 -6.555 -5.127 1.00 0.00 C ATOM 425 CD GLN A 150 -5.694 -7.901 -5.795 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.242 -8.125 -6.917 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.379 -8.805 -5.104 1.00 0.00 N ATOM 428 H GLN A 150 -1.933 -5.903 -3.374 1.00 0.00 H ATOM 429 HA GLN A 150 -4.272 -4.459 -4.378 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.545 -7.127 -4.497 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.748 -7.100 -3.214 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.411 -6.265 -4.646 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.237 -5.828 -5.886 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.710 -8.556 -4.216 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.526 -9.685 -5.511 1.00 0.00 H ATOM 436 N GLY A 151 -4.829 -3.588 -2.100 1.00 0.00 N ATOM 437 CA GLY A 151 -5.336 -3.155 -0.816 1.00 0.00 C ATOM 438 C GLY A 151 -6.705 -3.719 -0.498 1.00 0.00 C ATOM 439 O GLY A 151 -7.544 -3.872 -1.385 1.00 0.00 O ATOM 440 H GLY A 151 -4.770 -2.946 -2.840 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.395 -2.079 -0.816 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.645 -3.466 -0.046 1.00 0.00 H ATOM 443 N THR A 152 -6.928 -4.024 0.776 1.00 0.00 N ATOM 444 CA THR A 152 -8.205 -4.565 1.225 1.00 0.00 C ATOM 445 C THR A 152 -8.865 -3.623 2.230 1.00 0.00 C ATOM 446 O THR A 152 -9.654 -4.052 3.072 1.00 0.00 O ATOM 447 CB THR A 152 -8.003 -5.945 1.852 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.668 -6.104 2.300 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.305 -7.084 0.902 1.00 0.00 C ATOM 450 H THR A 152 -6.217 -3.873 1.433 1.00 0.00 H ATOM 451 HA THR A 152 -8.848 -4.660 0.363 1.00 0.00 H ATOM 452 HB THR A 152 -8.660 -6.043 2.704 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.668 -6.335 3.232 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.117 -6.765 -0.113 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.674 -7.928 1.138 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.342 -7.371 1.002 1.00 0.00 H ATOM 457 N GLY A 153 -8.528 -2.339 2.141 1.00 0.00 N ATOM 458 CA GLY A 153 -9.088 -1.357 3.053 1.00 0.00 C ATOM 459 C GLY A 153 -10.409 -0.794 2.571 1.00 0.00 C ATOM 460 O GLY A 153 -10.448 -0.001 1.631 1.00 0.00 O ATOM 461 H GLY A 153 -7.889 -2.056 1.455 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.384 -0.546 3.164 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.238 -1.822 4.016 1.00 0.00 H ATOM 464 N LYS A 154 -11.493 -1.204 3.224 1.00 0.00 N ATOM 465 CA LYS A 154 -12.831 -0.738 2.869 1.00 0.00 C ATOM 466 C LYS A 154 -13.147 -1.021 1.400 1.00 0.00 C ATOM 467 O LYS A 154 -13.762 -2.037 1.076 1.00 0.00 O ATOM 468 CB LYS A 154 -12.969 0.759 3.162 1.00 0.00 C ATOM 469 CG LYS A 154 -13.654 1.059 4.486 1.00 0.00 C ATOM 470 CD LYS A 154 -12.643 1.331 5.588 1.00 0.00 C ATOM 471 CE LYS A 154 -12.045 2.722 5.463 1.00 0.00 C ATOM 472 NZ LYS A 154 -10.784 2.855 6.242 1.00 0.00 N ATOM 473 H LYS A 154 -11.389 -1.833 3.968 1.00 0.00 H ATOM 474 HA LYS A 154 -13.537 -1.277 3.482 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.984 1.203 3.183 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.544 1.219 2.372 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.283 1.929 4.366 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.260 0.210 4.766 1.00 0.00 H ATOM 479 HD2 LYS A 154 -13.136 1.247 6.544 1.00 0.00 H ATOM 480 HD3 LYS A 154 -11.850 0.600 5.523 1.00 0.00 H ATOM 481 HE2 LYS A 154 -11.838 2.919 4.423 1.00 0.00 H ATOM 482 HE3 LYS A 154 -12.762 3.443 5.829 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -10.141 2.068 6.019 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -10.310 3.751 6.006 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -10.989 2.842 7.262 1.00 0.00 H ATOM 486 N ASN A 155 -12.727 -0.120 0.516 1.00 0.00 N ATOM 487 CA ASN A 155 -12.971 -0.280 -0.913 1.00 0.00 C ATOM 488 C ASN A 155 -11.738 -0.835 -1.620 1.00 0.00 C ATOM 489 O ASN A 155 -11.473 -0.507 -2.777 1.00 0.00 O ATOM 490 CB ASN A 155 -13.368 1.059 -1.537 1.00 0.00 C ATOM 491 CG ASN A 155 -12.279 2.106 -1.402 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.491 2.320 -2.322 1.00 0.00 O ATOM 493 ND2 ASN A 155 -12.232 2.765 -0.251 1.00 0.00 N ATOM 494 H ASN A 155 -12.241 0.671 0.831 1.00 0.00 H ATOM 495 HA ASN A 155 -13.786 -0.978 -1.034 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.574 0.914 -2.587 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.258 1.427 -1.047 1.00 0.00 H ATOM 498 HD21 ASN A 155 -12.891 2.542 0.439 1.00 0.00 H ATOM 499 HD22 ASN A 155 -11.538 3.448 -0.136 1.00 0.00 H ATOM 500 N GLY A 156 -10.989 -1.680 -0.918 1.00 0.00 N ATOM 501 CA GLY A 156 -9.796 -2.268 -1.499 1.00 0.00 C ATOM 502 C GLY A 156 -8.585 -1.360 -1.388 1.00 0.00 C ATOM 503 O GLY A 156 -7.660 -1.448 -2.196 1.00 0.00 O ATOM 504 H GLY A 156 -11.249 -1.906 -0.001 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.981 -2.476 -2.542 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.584 -3.196 -0.990 1.00 0.00 H ATOM 507 N ARG A 157 -8.592 -0.485 -0.389 1.00 0.00 N ATOM 508 CA ARG A 157 -7.487 0.444 -0.175 1.00 0.00 C ATOM 509 C ARG A 157 -6.292 -0.261 0.456 1.00 0.00 C ATOM 510 O ARG A 157 -6.452 -1.090 1.350 1.00 0.00 O ATOM 511 CB ARG A 157 -7.944 1.600 0.718 1.00 0.00 C ATOM 512 CG ARG A 157 -7.152 2.879 0.513 1.00 0.00 C ATOM 513 CD ARG A 157 -8.063 4.093 0.404 1.00 0.00 C ATOM 514 NE ARG A 157 -7.823 5.058 1.475 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.534 6.170 1.643 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.528 6.462 0.813 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.250 6.994 2.642 1.00 0.00 N ATOM 518 H ARG A 157 -9.358 -0.463 0.221 1.00 0.00 H ATOM 519 HA ARG A 157 -7.190 0.835 -1.139 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.984 1.806 0.515 1.00 0.00 H ATOM 521 HB3 ARG A 157 -7.842 1.301 1.751 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.486 3.018 1.351 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.579 2.790 -0.395 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.887 4.575 -0.546 1.00 0.00 H ATOM 525 HD3 ARG A 157 -9.091 3.763 0.454 1.00 0.00 H ATOM 526 HE ARG A 157 -7.094 4.866 2.101 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.747 5.845 0.057 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.059 7.300 0.944 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.503 6.779 3.270 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.785 7.830 2.768 1.00 0.00 H ATOM 531 N VAL A 158 -5.093 0.069 -0.017 1.00 0.00 N ATOM 532 CA VAL A 158 -3.879 -0.544 0.508 1.00 0.00 C ATOM 533 C VAL A 158 -3.555 -0.019 1.900 1.00 0.00 C ATOM 534 O VAL A 158 -3.661 1.177 2.170 1.00 0.00 O ATOM 535 CB VAL A 158 -2.670 -0.311 -0.428 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.354 -0.592 0.284 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.782 -1.181 -1.666 1.00 0.00 C ATOM 538 H VAL A 158 -5.023 0.736 -0.734 1.00 0.00 H ATOM 539 HA VAL A 158 -4.051 -1.608 0.574 1.00 0.00 H ATOM 540 HB VAL A 158 -2.674 0.723 -0.741 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.345 -1.614 0.631 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.537 -0.438 -0.404 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.248 0.075 1.125 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.091 -2.175 -1.377 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.510 -0.757 -2.342 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.821 -1.232 -2.155 1.00 0.00 H ATOM 547 N LEU A 159 -3.151 -0.930 2.773 1.00 0.00 N ATOM 548 CA LEU A 159 -2.794 -0.582 4.139 1.00 0.00 C ATOM 549 C LEU A 159 -1.291 -0.714 4.340 1.00 0.00 C ATOM 550 O LEU A 159 -0.614 -1.387 3.564 1.00 0.00 O ATOM 551 CB LEU A 159 -3.534 -1.495 5.121 1.00 0.00 C ATOM 552 CG LEU A 159 -5.059 -1.337 5.144 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.642 -1.951 6.406 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.456 0.130 5.033 1.00 0.00 C ATOM 555 H LEU A 159 -3.084 -1.867 2.488 1.00 0.00 H ATOM 556 HA LEU A 159 -3.087 0.442 4.315 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.305 -2.519 4.861 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.155 -1.303 6.112 1.00 0.00 H ATOM 559 HG LEU A 159 -5.479 -1.860 4.296 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.189 -2.917 6.579 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.443 -1.304 7.247 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.710 -2.071 6.288 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.881 0.713 5.737 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.260 0.481 4.030 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.509 0.235 5.253 1.00 0.00 H ATOM 566 N LYS A 160 -0.762 -0.084 5.383 1.00 0.00 N ATOM 567 CA LYS A 160 0.668 -0.169 5.653 1.00 0.00 C ATOM 568 C LYS A 160 1.079 -1.630 5.778 1.00 0.00 C ATOM 569 O LYS A 160 2.196 -2.007 5.424 1.00 0.00 O ATOM 570 CB LYS A 160 1.034 0.597 6.923 1.00 0.00 C ATOM 571 CG LYS A 160 2.530 0.814 7.087 1.00 0.00 C ATOM 572 CD LYS A 160 2.965 0.644 8.533 1.00 0.00 C ATOM 573 CE LYS A 160 4.296 1.328 8.799 1.00 0.00 C ATOM 574 NZ LYS A 160 4.298 2.054 10.099 1.00 0.00 N ATOM 575 H LYS A 160 -1.340 0.436 5.980 1.00 0.00 H ATOM 576 HA LYS A 160 1.188 0.265 4.810 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.551 1.563 6.899 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.675 0.046 7.780 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.058 0.096 6.475 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.775 1.815 6.761 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.214 1.077 9.179 1.00 0.00 H ATOM 582 HD3 LYS A 160 3.062 -0.410 8.748 1.00 0.00 H ATOM 583 HE2 LYS A 160 5.075 0.580 8.813 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.490 2.032 8.003 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.438 2.631 10.187 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.329 1.375 10.887 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.128 2.677 10.160 1.00 0.00 H ATOM 588 N GLU A 161 0.153 -2.455 6.261 1.00 0.00 N ATOM 589 CA GLU A 161 0.405 -3.879 6.402 1.00 0.00 C ATOM 590 C GLU A 161 0.586 -4.494 5.023 1.00 0.00 C ATOM 591 O GLU A 161 1.424 -5.373 4.823 1.00 0.00 O ATOM 592 CB GLU A 161 -0.752 -4.559 7.138 1.00 0.00 C ATOM 593 CG GLU A 161 -1.027 -3.969 8.512 1.00 0.00 C ATOM 594 CD GLU A 161 -1.739 -4.942 9.432 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.556 -6.165 9.258 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.479 -4.481 10.325 1.00 0.00 O ATOM 597 H GLU A 161 -0.726 -2.098 6.507 1.00 0.00 H ATOM 598 HA GLU A 161 1.315 -4.006 6.969 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.647 -4.464 6.543 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.520 -5.606 7.260 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.088 -3.691 8.965 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.643 -3.090 8.395 1.00 0.00 H ATOM 603 N ASP A 162 -0.197 -4.000 4.065 1.00 0.00 N ATOM 604 CA ASP A 162 -0.114 -4.474 2.690 1.00 0.00 C ATOM 605 C ASP A 162 1.267 -4.176 2.125 1.00 0.00 C ATOM 606 O ASP A 162 1.939 -5.054 1.585 1.00 0.00 O ATOM 607 CB ASP A 162 -1.189 -3.804 1.832 1.00 0.00 C ATOM 608 CG ASP A 162 -2.510 -4.546 1.868 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.511 -5.770 1.621 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.543 -3.901 2.143 1.00 0.00 O ATOM 611 H ASP A 162 -0.835 -3.285 4.289 1.00 0.00 H ATOM 612 HA ASP A 162 -0.272 -5.541 2.691 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.354 -2.802 2.194 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.847 -3.759 0.810 1.00 0.00 H ATOM 615 N ILE A 163 1.685 -2.924 2.275 1.00 0.00 N ATOM 616 CA ILE A 163 2.995 -2.480 1.804 1.00 0.00 C ATOM 617 C ILE A 163 4.096 -3.383 2.345 1.00 0.00 C ATOM 618 O ILE A 163 4.892 -3.937 1.587 1.00 0.00 O ATOM 619 CB ILE A 163 3.295 -1.035 2.257 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.125 -0.111 1.935 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.577 -0.525 1.609 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.736 -0.132 0.483 1.00 0.00 C ATOM 623 H ILE A 163 1.096 -2.283 2.720 1.00 0.00 H ATOM 624 HA ILE A 163 3.001 -2.513 0.725 1.00 0.00 H ATOM 625 HB ILE A 163 3.442 -1.049 3.323 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.264 -0.408 2.514 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.392 0.903 2.193 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.506 -0.631 0.536 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.720 0.519 1.857 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.418 -1.097 1.971 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.626 -0.076 -0.123 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.209 -1.049 0.266 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.099 0.712 0.270 1.00 0.00 H ATOM 634 N ASP A 164 4.131 -3.525 3.667 1.00 0.00 N ATOM 635 CA ASP A 164 5.130 -4.359 4.320 1.00 0.00 C ATOM 636 C ASP A 164 5.086 -5.782 3.771 1.00 0.00 C ATOM 637 O ASP A 164 6.123 -6.411 3.559 1.00 0.00 O ATOM 638 CB ASP A 164 4.906 -4.374 5.833 1.00 0.00 C ATOM 639 CG ASP A 164 6.029 -5.067 6.579 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.073 -4.422 6.813 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.867 -6.256 6.928 1.00 0.00 O ATOM 642 H ASP A 164 3.468 -3.057 4.216 1.00 0.00 H ATOM 643 HA ASP A 164 6.101 -3.933 4.113 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.836 -3.358 6.190 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.982 -4.892 6.049 1.00 0.00 H ATOM 646 N ALA A 165 3.875 -6.281 3.540 1.00 0.00 N ATOM 647 CA ALA A 165 3.692 -7.625 3.009 1.00 0.00 C ATOM 648 C ALA A 165 4.351 -7.763 1.642 1.00 0.00 C ATOM 649 O ALA A 165 4.953 -8.791 1.333 1.00 0.00 O ATOM 650 CB ALA A 165 2.209 -7.961 2.920 1.00 0.00 C ATOM 651 H ALA A 165 3.087 -5.729 3.724 1.00 0.00 H ATOM 652 HA ALA A 165 4.155 -8.321 3.694 1.00 0.00 H ATOM 653 HB1 ALA A 165 2.091 -8.973 2.558 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.725 -7.277 2.241 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.762 -7.875 3.899 1.00 0.00 H ATOM 656 N TRP A 166 4.239 -6.717 0.829 1.00 0.00 N ATOM 657 CA TRP A 166 4.831 -6.716 -0.505 1.00 0.00 C ATOM 658 C TRP A 166 6.337 -6.929 -0.420 1.00 0.00 C ATOM 659 O TRP A 166 6.881 -7.863 -1.010 1.00 0.00 O ATOM 660 CB TRP A 166 4.537 -5.394 -1.212 1.00 0.00 C ATOM 661 CG TRP A 166 4.824 -5.426 -2.684 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.769 -4.699 -3.348 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.161 -6.223 -3.672 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.734 -4.994 -4.689 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.756 -5.927 -4.913 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.122 -7.158 -3.630 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.348 -6.532 -6.099 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.718 -7.758 -4.807 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.330 -7.443 -6.028 1.00 0.00 C ATOM 670 H TRP A 166 3.749 -5.922 1.135 1.00 0.00 H ATOM 671 HA TRP A 166 4.392 -7.526 -1.067 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.498 -5.147 -1.080 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.145 -4.617 -0.771 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.440 -3.996 -2.876 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.316 -4.602 -5.373 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.639 -7.413 -2.698 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.809 -6.300 -7.047 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.917 -8.482 -4.794 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.981 -7.936 -6.923 1.00 0.00 H ATOM 680 N LEU A 167 7.003 -6.050 0.318 1.00 0.00 N ATOM 681 CA LEU A 167 8.449 -6.128 0.492 1.00 0.00 C ATOM 682 C LEU A 167 8.841 -7.413 1.213 1.00 0.00 C ATOM 683 O LEU A 167 9.909 -7.974 0.968 1.00 0.00 O ATOM 684 CB LEU A 167 8.952 -4.913 1.273 1.00 0.00 C ATOM 685 CG LEU A 167 8.572 -3.560 0.666 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.909 -2.670 1.707 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.795 -2.873 0.076 1.00 0.00 C ATOM 688 H LEU A 167 6.506 -5.329 0.761 1.00 0.00 H ATOM 689 HA LEU A 167 8.900 -6.127 -0.489 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.550 -4.964 2.275 1.00 0.00 H ATOM 691 HB3 LEU A 167 10.028 -4.968 1.331 1.00 0.00 H ATOM 692 HG LEU A 167 7.863 -3.722 -0.131 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.232 -3.259 2.306 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.665 -2.233 2.342 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.359 -1.884 1.209 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.596 -3.589 -0.029 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.546 -2.467 -0.893 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.111 -2.074 0.731 1.00 0.00 H ATOM 699 N ALA A 168 7.969 -7.873 2.104 1.00 0.00 N ATOM 700 CA ALA A 168 8.223 -9.092 2.862 1.00 0.00 C ATOM 701 C ALA A 168 7.961 -10.335 2.015 1.00 0.00 C ATOM 702 O ALA A 168 8.523 -11.400 2.269 1.00 0.00 O ATOM 703 CB ALA A 168 7.367 -9.118 4.118 1.00 0.00 C ATOM 704 H ALA A 168 7.136 -7.381 2.255 1.00 0.00 H ATOM 705 HA ALA A 168 9.261 -9.087 3.163 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.286 -8.118 4.518 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.825 -9.764 4.854 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.383 -9.489 3.876 1.00 0.00 H