ATOM 76 N ALA A 130 9.593 0.268 4.149 1.00 0.00 N ATOM 77 CA ALA A 130 9.604 1.117 2.969 1.00 0.00 C ATOM 78 C ALA A 130 8.207 1.254 2.375 1.00 0.00 C ATOM 79 O ALA A 130 7.394 0.332 2.443 1.00 0.00 O ATOM 80 CB ALA A 130 10.569 0.573 1.927 1.00 0.00 C ATOM 81 H ALA A 130 9.650 -0.707 4.043 1.00 0.00 H ATOM 82 HA ALA A 130 9.951 2.095 3.269 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.784 -0.463 2.143 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.484 1.144 1.952 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.122 0.652 0.945 1.00 0.00 H ATOM 86 N ALA A 131 7.944 2.410 1.785 1.00 0.00 N ATOM 87 CA ALA A 131 6.655 2.677 1.163 1.00 0.00 C ATOM 88 C ALA A 131 6.811 3.657 0.005 1.00 0.00 C ATOM 89 O ALA A 131 6.806 4.871 0.208 1.00 0.00 O ATOM 90 CB ALA A 131 5.673 3.218 2.191 1.00 0.00 C ATOM 91 H ALA A 131 8.638 3.100 1.765 1.00 0.00 H ATOM 92 HA ALA A 131 6.268 1.744 0.782 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.403 2.430 2.878 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.788 3.578 1.689 1.00 0.00 H ATOM 95 HB3 ALA A 131 6.133 4.029 2.736 1.00 0.00 H ATOM 96 N MET A 132 6.960 3.127 -1.209 1.00 0.00 N ATOM 97 CA MET A 132 7.128 3.970 -2.393 1.00 0.00 C ATOM 98 C MET A 132 6.106 5.113 -2.406 1.00 0.00 C ATOM 99 O MET A 132 5.148 5.108 -1.633 1.00 0.00 O ATOM 100 CB MET A 132 7.022 3.132 -3.671 1.00 0.00 C ATOM 101 CG MET A 132 5.747 2.310 -3.772 1.00 0.00 C ATOM 102 SD MET A 132 5.528 1.570 -5.401 1.00 0.00 S ATOM 103 CE MET A 132 6.916 0.439 -5.449 1.00 0.00 C ATOM 104 H MET A 132 6.967 2.148 -1.311 1.00 0.00 H ATOM 105 HA MET A 132 8.117 4.401 -2.344 1.00 0.00 H ATOM 106 HB2 MET A 132 7.066 3.791 -4.525 1.00 0.00 H ATOM 107 HB3 MET A 132 7.864 2.453 -3.709 1.00 0.00 H ATOM 108 HG2 MET A 132 5.788 1.520 -3.037 1.00 0.00 H ATOM 109 HG3 MET A 132 4.900 2.949 -3.568 1.00 0.00 H ATOM 110 HE1 MET A 132 7.825 0.973 -5.211 1.00 0.00 H ATOM 111 HE2 MET A 132 6.762 -0.350 -4.727 1.00 0.00 H ATOM 112 HE3 MET A 132 6.999 0.012 -6.437 1.00 0.00 H ATOM 113 N PRO A 133 6.312 6.122 -3.274 1.00 0.00 N ATOM 114 CA PRO A 133 5.422 7.288 -3.370 1.00 0.00 C ATOM 115 C PRO A 133 4.031 6.934 -3.881 1.00 0.00 C ATOM 116 O PRO A 133 3.025 7.347 -3.306 1.00 0.00 O ATOM 117 CB PRO A 133 6.134 8.213 -4.369 1.00 0.00 C ATOM 118 CG PRO A 133 7.528 7.693 -4.467 1.00 0.00 C ATOM 119 CD PRO A 133 7.434 6.217 -4.217 1.00 0.00 C ATOM 120 HA PRO A 133 5.331 7.790 -2.418 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.629 8.171 -5.323 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.119 9.227 -3.995 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.921 7.882 -5.456 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.150 8.161 -3.719 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.213 5.690 -5.136 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.346 5.847 -3.774 1.00 0.00 H ATOM 127 N ALA A 134 3.980 6.178 -4.971 1.00 0.00 N ATOM 128 CA ALA A 134 2.711 5.781 -5.566 1.00 0.00 C ATOM 129 C ALA A 134 1.804 5.097 -4.546 1.00 0.00 C ATOM 130 O ALA A 134 0.628 5.439 -4.416 1.00 0.00 O ATOM 131 CB ALA A 134 2.964 4.864 -6.755 1.00 0.00 C ATOM 132 H ALA A 134 4.817 5.887 -5.389 1.00 0.00 H ATOM 133 HA ALA A 134 2.220 6.672 -5.929 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.587 5.329 -7.654 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.027 4.695 -6.855 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.463 3.921 -6.599 1.00 0.00 H ATOM 137 N ALA A 135 2.362 4.132 -3.822 1.00 0.00 N ATOM 138 CA ALA A 135 1.607 3.400 -2.812 1.00 0.00 C ATOM 139 C ALA A 135 1.294 4.285 -1.614 1.00 0.00 C ATOM 140 O ALA A 135 0.229 4.175 -1.006 1.00 0.00 O ATOM 141 CB ALA A 135 2.378 2.164 -2.378 1.00 0.00 C ATOM 142 H ALA A 135 3.303 3.909 -3.969 1.00 0.00 H ATOM 143 HA ALA A 135 0.679 3.075 -3.259 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.062 1.871 -1.388 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.435 2.384 -2.369 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.185 1.359 -3.072 1.00 0.00 H ATOM 147 N ARG A 136 2.224 5.172 -1.287 1.00 0.00 N ATOM 148 CA ARG A 136 2.046 6.091 -0.171 1.00 0.00 C ATOM 149 C ARG A 136 0.943 7.090 -0.483 1.00 0.00 C ATOM 150 O ARG A 136 0.055 7.339 0.334 1.00 0.00 O ATOM 151 CB ARG A 136 3.351 6.834 0.102 1.00 0.00 C ATOM 152 CG ARG A 136 4.187 6.206 1.199 1.00 0.00 C ATOM 153 CD ARG A 136 5.193 7.194 1.768 1.00 0.00 C ATOM 154 NE ARG A 136 6.170 6.542 2.637 1.00 0.00 N ATOM 155 CZ ARG A 136 5.931 6.211 3.905 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.750 6.465 4.453 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.877 5.623 4.625 1.00 0.00 N ATOM 158 H ARG A 136 3.049 5.217 -1.815 1.00 0.00 H ATOM 159 HA ARG A 136 1.773 5.517 0.701 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.937 6.848 -0.807 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.121 7.849 0.388 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.532 5.877 1.991 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.716 5.359 0.791 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.714 7.668 0.950 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.661 7.942 2.337 1.00 0.00 H ATOM 166 HE ARG A 136 7.052 6.342 2.257 1.00 0.00 H ATOM 167 HH11 ARG A 136 4.033 6.907 3.916 1.00 0.00 H ATOM 168 HH12 ARG A 136 4.578 6.213 5.406 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.768 5.428 4.216 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.698 5.374 5.577 1.00 0.00 H ATOM 171 N ARG A 137 1.016 7.656 -1.679 1.00 0.00 N ATOM 172 CA ARG A 137 0.037 8.635 -2.132 1.00 0.00 C ATOM 173 C ARG A 137 -1.368 8.049 -2.107 1.00 0.00 C ATOM 174 O ARG A 137 -2.267 8.590 -1.465 1.00 0.00 O ATOM 175 CB ARG A 137 0.373 9.100 -3.547 1.00 0.00 C ATOM 176 CG ARG A 137 -0.551 10.192 -4.065 1.00 0.00 C ATOM 177 CD ARG A 137 0.218 11.452 -4.430 1.00 0.00 C ATOM 178 NE ARG A 137 1.119 11.238 -5.562 1.00 0.00 N ATOM 179 CZ ARG A 137 2.431 11.031 -5.446 1.00 0.00 C ATOM 180 NH1 ARG A 137 3.009 11.000 -4.251 1.00 0.00 N ATOM 181 NH2 ARG A 137 3.168 10.850 -6.534 1.00 0.00 N ATOM 182 H ARG A 137 1.752 7.405 -2.274 1.00 0.00 H ATOM 183 HA ARG A 137 0.075 9.481 -1.463 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.385 9.472 -3.561 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.300 8.253 -4.214 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.064 9.829 -4.942 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.274 10.431 -3.297 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.490 12.225 -4.691 1.00 0.00 H ATOM 189 HD3 ARG A 137 0.794 11.769 -3.575 1.00 0.00 H ATOM 190 HE ARG A 137 0.725 11.251 -6.460 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.464 11.132 -3.425 1.00 0.00 H ATOM 192 HH12 ARG A 137 3.994 10.844 -4.179 1.00 0.00 H ATOM 193 HH21 ARG A 137 2.739 10.871 -7.437 1.00 0.00 H ATOM 194 HH22 ARG A 137 4.152 10.695 -6.450 1.00 0.00 H ATOM 195 N LEU A 138 -1.548 6.938 -2.813 1.00 0.00 N ATOM 196 CA LEU A 138 -2.836 6.280 -2.874 1.00 0.00 C ATOM 197 C LEU A 138 -3.275 5.833 -1.487 1.00 0.00 C ATOM 198 O LEU A 138 -4.441 5.949 -1.132 1.00 0.00 O ATOM 199 CB LEU A 138 -2.755 5.084 -3.818 1.00 0.00 C ATOM 200 CG LEU A 138 -1.884 3.939 -3.326 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.663 3.048 -2.375 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.361 3.139 -4.503 1.00 0.00 C ATOM 203 H LEU A 138 -0.797 6.549 -3.304 1.00 0.00 H ATOM 204 HA LEU A 138 -3.555 6.986 -3.260 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.749 4.707 -3.978 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.359 5.421 -4.762 1.00 0.00 H ATOM 207 HG LEU A 138 -1.038 4.342 -2.792 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.462 3.612 -1.924 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.075 2.214 -2.922 1.00 0.00 H ATOM 210 HD13 LEU A 138 -2.001 2.684 -1.606 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.183 2.872 -5.151 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.650 3.737 -5.052 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.878 2.242 -4.145 1.00 0.00 H ATOM 214 N ALA A 139 -2.331 5.315 -0.708 1.00 0.00 N ATOM 215 CA ALA A 139 -2.628 4.848 0.643 1.00 0.00 C ATOM 216 C ALA A 139 -3.270 5.956 1.471 1.00 0.00 C ATOM 217 O ALA A 139 -4.196 5.711 2.246 1.00 0.00 O ATOM 218 CB ALA A 139 -1.362 4.347 1.319 1.00 0.00 C ATOM 219 H ALA A 139 -1.414 5.244 -1.047 1.00 0.00 H ATOM 220 HA ALA A 139 -3.321 4.021 0.567 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.555 5.039 1.131 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.103 3.377 0.923 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.529 4.269 2.384 1.00 0.00 H ATOM 224 N LYS A 140 -2.770 7.176 1.297 1.00 0.00 N ATOM 225 CA LYS A 140 -3.290 8.328 2.022 1.00 0.00 C ATOM 226 C LYS A 140 -4.610 8.801 1.421 1.00 0.00 C ATOM 227 O LYS A 140 -5.478 9.311 2.129 1.00 0.00 O ATOM 228 CB LYS A 140 -2.271 9.469 2.005 1.00 0.00 C ATOM 229 CG LYS A 140 -1.315 9.448 3.188 1.00 0.00 C ATOM 230 CD LYS A 140 -1.578 10.602 4.144 1.00 0.00 C ATOM 231 CE LYS A 140 -1.646 10.130 5.587 1.00 0.00 C ATOM 232 NZ LYS A 140 -2.887 9.353 5.862 1.00 0.00 N ATOM 233 H LYS A 140 -2.032 7.304 0.664 1.00 0.00 H ATOM 234 HA LYS A 140 -3.462 8.026 3.044 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.688 9.402 1.098 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.801 10.410 2.014 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.440 8.517 3.722 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.302 9.520 2.821 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.780 11.323 4.049 1.00 0.00 H ATOM 240 HD3 LYS A 140 -2.517 11.067 3.881 1.00 0.00 H ATOM 241 HE2 LYS A 140 -0.789 9.504 5.788 1.00 0.00 H ATOM 242 HE3 LYS A 140 -1.620 10.993 6.236 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -3.550 9.440 5.065 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.657 8.348 5.998 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -3.349 9.711 6.723 1.00 0.00 H ATOM 246 N GLU A 141 -4.757 8.629 0.110 1.00 0.00 N ATOM 247 CA GLU A 141 -5.976 9.040 -0.582 1.00 0.00 C ATOM 248 C GLU A 141 -7.082 7.997 -0.415 1.00 0.00 C ATOM 249 O GLU A 141 -8.264 8.297 -0.584 1.00 0.00 O ATOM 250 CB GLU A 141 -5.687 9.271 -2.069 1.00 0.00 C ATOM 251 CG GLU A 141 -6.921 9.619 -2.887 1.00 0.00 C ATOM 252 CD GLU A 141 -6.658 9.589 -4.380 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.517 9.897 -4.788 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.591 9.258 -5.141 1.00 0.00 O ATOM 255 H GLU A 141 -4.030 8.214 -0.405 1.00 0.00 H ATOM 256 HA GLU A 141 -6.307 9.970 -0.143 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.980 10.080 -2.164 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.248 8.373 -2.482 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.700 8.907 -2.661 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.250 10.610 -2.614 1.00 0.00 H ATOM 261 N LEU A 142 -6.685 6.774 -0.086 1.00 0.00 N ATOM 262 CA LEU A 142 -7.624 5.678 0.104 1.00 0.00 C ATOM 263 C LEU A 142 -7.966 5.511 1.579 1.00 0.00 C ATOM 264 O LEU A 142 -9.054 5.053 1.930 1.00 0.00 O ATOM 265 CB LEU A 142 -7.018 4.381 -0.433 1.00 0.00 C ATOM 266 CG LEU A 142 -7.137 4.184 -1.947 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.830 3.660 -2.525 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.281 3.236 -2.268 1.00 0.00 C ATOM 269 H LEU A 142 -5.729 6.598 0.031 1.00 0.00 H ATOM 270 HA LEU A 142 -8.524 5.903 -0.447 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.971 4.364 -0.169 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.507 3.553 0.055 1.00 0.00 H ATOM 273 HG LEU A 142 -7.349 5.136 -2.411 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.430 2.895 -1.875 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.011 3.241 -3.504 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.119 4.471 -2.606 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.178 3.574 -1.767 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.449 3.222 -3.335 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.032 2.241 -1.928 1.00 0.00 H ATOM 280 N GLY A 143 -7.023 5.880 2.441 1.00 0.00 N ATOM 281 CA GLY A 143 -7.234 5.759 3.869 1.00 0.00 C ATOM 282 C GLY A 143 -6.969 4.355 4.368 1.00 0.00 C ATOM 283 O GLY A 143 -7.705 3.833 5.204 1.00 0.00 O ATOM 284 H GLY A 143 -6.174 6.233 2.102 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.253 6.025 4.098 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.568 6.440 4.377 1.00 0.00 H ATOM 287 N ILE A 144 -5.912 3.742 3.847 1.00 0.00 N ATOM 288 CA ILE A 144 -5.545 2.388 4.235 1.00 0.00 C ATOM 289 C ILE A 144 -4.171 2.365 4.899 1.00 0.00 C ATOM 290 O ILE A 144 -3.195 2.870 4.343 1.00 0.00 O ATOM 291 CB ILE A 144 -5.556 1.441 3.013 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.805 -0.005 3.456 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.258 1.555 2.220 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.570 -0.715 3.965 1.00 0.00 C ATOM 295 H ILE A 144 -5.366 4.214 3.182 1.00 0.00 H ATOM 296 HA ILE A 144 -6.280 2.034 4.943 1.00 0.00 H ATOM 297 HB ILE A 144 -6.363 1.749 2.365 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.537 -0.008 4.249 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.190 -0.566 2.617 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.066 2.596 1.997 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.441 1.155 2.805 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.347 1.000 1.299 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.808 -0.697 3.200 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.204 -0.214 4.849 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.816 -1.739 4.205 1.00 0.00 H ATOM 306 N ASP A 145 -4.099 1.781 6.089 1.00 0.00 N ATOM 307 CA ASP A 145 -2.840 1.700 6.820 1.00 0.00 C ATOM 308 C ASP A 145 -1.786 0.969 5.997 1.00 0.00 C ATOM 309 O ASP A 145 -1.784 -0.260 5.924 1.00 0.00 O ATOM 310 CB ASP A 145 -3.046 0.983 8.157 1.00 0.00 C ATOM 311 CG ASP A 145 -2.358 1.694 9.305 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.802 2.805 9.668 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.374 1.142 9.842 1.00 0.00 O ATOM 314 H ASP A 145 -4.909 1.398 6.485 1.00 0.00 H ATOM 315 HA ASP A 145 -2.500 2.706 7.009 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.103 0.930 8.372 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.647 -0.018 8.087 1.00 0.00 H ATOM 318 N ALA A 146 -0.887 1.729 5.379 1.00 0.00 N ATOM 319 CA ALA A 146 0.171 1.145 4.566 1.00 0.00 C ATOM 320 C ALA A 146 1.008 0.170 5.384 1.00 0.00 C ATOM 321 O ALA A 146 1.384 -0.898 4.901 1.00 0.00 O ATOM 322 CB ALA A 146 1.048 2.235 3.969 1.00 0.00 C ATOM 323 H ALA A 146 -0.937 2.703 5.475 1.00 0.00 H ATOM 324 HA ALA A 146 -0.295 0.607 3.753 1.00 0.00 H ATOM 325 HB1 ALA A 146 0.846 3.172 4.465 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.088 1.975 4.103 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.834 2.331 2.914 1.00 0.00 H ATOM 328 N SER A 147 1.289 0.539 6.631 1.00 0.00 N ATOM 329 CA SER A 147 2.073 -0.313 7.517 1.00 0.00 C ATOM 330 C SER A 147 1.439 -1.692 7.616 1.00 0.00 C ATOM 331 O SER A 147 2.109 -2.708 7.426 1.00 0.00 O ATOM 332 CB SER A 147 2.188 0.317 8.906 1.00 0.00 C ATOM 333 OG SER A 147 1.121 1.219 9.147 1.00 0.00 O ATOM 334 H SER A 147 0.954 1.397 6.963 1.00 0.00 H ATOM 335 HA SER A 147 3.060 -0.416 7.090 1.00 0.00 H ATOM 336 HB2 SER A 147 2.162 -0.460 9.656 1.00 0.00 H ATOM 337 HB3 SER A 147 3.122 0.855 8.978 1.00 0.00 H ATOM 338 HG SER A 147 1.270 1.676 9.977 1.00 0.00 H ATOM 339 N LYS A 148 0.138 -1.724 7.886 1.00 0.00 N ATOM 340 CA LYS A 148 -0.583 -2.985 7.975 1.00 0.00 C ATOM 341 C LYS A 148 -0.429 -3.752 6.661 1.00 0.00 C ATOM 342 O LYS A 148 -0.449 -4.983 6.638 1.00 0.00 O ATOM 343 CB LYS A 148 -2.060 -2.736 8.315 1.00 0.00 C ATOM 344 CG LYS A 148 -2.998 -2.775 7.120 1.00 0.00 C ATOM 345 CD LYS A 148 -3.368 -4.204 6.770 1.00 0.00 C ATOM 346 CE LYS A 148 -4.742 -4.573 7.303 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.806 -3.687 6.757 1.00 0.00 N ATOM 348 H LYS A 148 -0.350 -0.882 8.008 1.00 0.00 H ATOM 349 HA LYS A 148 -0.135 -3.567 8.766 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.383 -3.490 9.016 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.148 -1.766 8.781 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.896 -2.227 7.359 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.508 -2.321 6.272 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.367 -4.311 5.698 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.631 -4.868 7.204 1.00 0.00 H ATOM 356 HE2 LYS A 148 -4.960 -5.594 7.028 1.00 0.00 H ATOM 357 HE3 LYS A 148 -4.731 -4.486 8.381 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.622 -3.482 5.754 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.735 -4.149 6.840 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.831 -2.790 7.284 1.00 0.00 H ATOM 361 N VAL A 149 -0.250 -3.003 5.573 1.00 0.00 N ATOM 362 CA VAL A 149 -0.062 -3.589 4.255 1.00 0.00 C ATOM 363 C VAL A 149 1.403 -3.971 4.053 1.00 0.00 C ATOM 364 O VAL A 149 2.180 -3.202 3.490 1.00 0.00 O ATOM 365 CB VAL A 149 -0.494 -2.602 3.147 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.058 -3.085 1.770 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.996 -2.384 3.189 1.00 0.00 C ATOM 368 H VAL A 149 -0.229 -2.026 5.664 1.00 0.00 H ATOM 369 HA VAL A 149 -0.675 -4.476 4.186 1.00 0.00 H ATOM 370 HB VAL A 149 -0.013 -1.653 3.335 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.272 -4.111 1.835 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.890 -3.016 1.084 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.753 -2.467 1.413 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.492 -3.328 3.366 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.237 -1.694 3.985 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.326 -1.974 2.245 1.00 0.00 H ATOM 377 N LYS A 150 1.776 -5.156 4.526 1.00 0.00 N ATOM 378 CA LYS A 150 3.151 -5.633 4.408 1.00 0.00 C ATOM 379 C LYS A 150 3.659 -5.520 2.972 1.00 0.00 C ATOM 380 O LYS A 150 3.410 -6.394 2.142 1.00 0.00 O ATOM 381 CB LYS A 150 3.252 -7.081 4.882 1.00 0.00 C ATOM 382 CG LYS A 150 2.320 -8.032 4.153 1.00 0.00 C ATOM 383 CD LYS A 150 2.210 -9.359 4.886 1.00 0.00 C ATOM 384 CE LYS A 150 0.820 -9.565 5.466 1.00 0.00 C ATOM 385 NZ LYS A 150 0.692 -10.882 6.148 1.00 0.00 N ATOM 386 H LYS A 150 1.113 -5.719 4.975 1.00 0.00 H ATOM 387 HA LYS A 150 3.768 -5.019 5.043 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.265 -7.425 4.738 1.00 0.00 H ATOM 389 HB3 LYS A 150 3.015 -7.119 5.935 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.340 -7.584 4.087 1.00 0.00 H ATOM 391 HG3 LYS A 150 2.705 -8.211 3.161 1.00 0.00 H ATOM 392 HD2 LYS A 150 2.424 -10.160 4.195 1.00 0.00 H ATOM 393 HD3 LYS A 150 2.932 -9.372 5.691 1.00 0.00 H ATOM 394 HE2 LYS A 150 0.622 -8.779 6.178 1.00 0.00 H ATOM 395 HE3 LYS A 150 0.099 -9.513 4.664 1.00 0.00 H ATOM 396 HZ1 LYS A 150 1.608 -11.162 6.558 1.00 0.00 H ATOM 397 HZ2 LYS A 150 -0.013 -10.823 6.910 1.00 0.00 H ATOM 398 HZ3 LYS A 150 0.392 -11.610 5.469 1.00 0.00 H ATOM 399 N GLY A 151 4.371 -4.434 2.690 1.00 0.00 N ATOM 400 CA GLY A 151 4.904 -4.217 1.359 1.00 0.00 C ATOM 401 C GLY A 151 5.935 -5.254 0.959 1.00 0.00 C ATOM 402 O GLY A 151 6.745 -5.685 1.780 1.00 0.00 O ATOM 403 H GLY A 151 4.532 -3.769 3.394 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.364 -3.241 1.327 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.091 -4.243 0.650 1.00 0.00 H ATOM 406 N THR A 152 5.906 -5.652 -0.310 1.00 0.00 N ATOM 407 CA THR A 152 6.846 -6.644 -0.825 1.00 0.00 C ATOM 408 C THR A 152 7.713 -6.055 -1.941 1.00 0.00 C ATOM 409 O THR A 152 8.404 -6.786 -2.651 1.00 0.00 O ATOM 410 CB THR A 152 6.096 -7.890 -1.330 1.00 0.00 C ATOM 411 OG1 THR A 152 6.366 -8.133 -2.701 1.00 0.00 O ATOM 412 CG2 THR A 152 4.591 -7.799 -1.177 1.00 0.00 C ATOM 413 H THR A 152 5.235 -5.269 -0.916 1.00 0.00 H ATOM 414 HA THR A 152 7.492 -6.936 -0.009 1.00 0.00 H ATOM 415 HB THR A 152 6.430 -8.748 -0.765 1.00 0.00 H ATOM 416 HG1 THR A 152 6.044 -7.398 -3.227 1.00 0.00 H ATOM 417 HG21 THR A 152 4.234 -6.908 -1.674 1.00 0.00 H ATOM 418 HG22 THR A 152 4.131 -8.668 -1.621 1.00 0.00 H ATOM 419 HG23 THR A 152 4.338 -7.751 -0.128 1.00 0.00 H ATOM 420 N GLY A 153 7.670 -4.734 -2.096 1.00 0.00 N ATOM 421 CA GLY A 153 8.452 -4.085 -3.133 1.00 0.00 C ATOM 422 C GLY A 153 9.938 -4.058 -2.819 1.00 0.00 C ATOM 423 O GLY A 153 10.329 -4.120 -1.654 1.00 0.00 O ATOM 424 H GLY A 153 7.102 -4.196 -1.507 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.102 -3.072 -3.251 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.303 -4.615 -4.061 1.00 0.00 H ATOM 427 N PRO A 154 10.797 -3.960 -3.854 1.00 0.00 N ATOM 428 CA PRO A 154 12.254 -3.925 -3.686 1.00 0.00 C ATOM 429 C PRO A 154 12.699 -2.997 -2.564 1.00 0.00 C ATOM 430 O PRO A 154 12.653 -1.774 -2.697 1.00 0.00 O ATOM 431 CB PRO A 154 12.743 -3.406 -5.037 1.00 0.00 C ATOM 432 CG PRO A 154 11.721 -3.881 -6.009 1.00 0.00 C ATOM 433 CD PRO A 154 10.406 -3.867 -5.274 1.00 0.00 C ATOM 434 HA PRO A 154 12.655 -4.913 -3.513 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.799 -2.327 -5.013 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.717 -3.819 -5.254 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.683 -3.211 -6.856 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.959 -4.883 -6.332 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.877 -2.945 -5.465 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.804 -4.716 -5.563 1.00 0.00 H ATOM 441 N GLY A 155 13.130 -3.587 -1.455 1.00 0.00 N ATOM 442 CA GLY A 155 13.574 -2.802 -0.320 1.00 0.00 C ATOM 443 C GLY A 155 12.493 -2.655 0.731 1.00 0.00 C ATOM 444 O GLY A 155 12.552 -1.756 1.571 1.00 0.00 O ATOM 445 H GLY A 155 13.144 -4.566 -1.407 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.864 -1.821 -0.665 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.432 -3.284 0.125 1.00 0.00 H ATOM 448 N GLY A 156 11.500 -3.537 0.683 1.00 0.00 N ATOM 449 CA GLY A 156 10.414 -3.485 1.640 1.00 0.00 C ATOM 450 C GLY A 156 9.434 -2.368 1.349 1.00 0.00 C ATOM 451 O GLY A 156 8.718 -1.921 2.245 1.00 0.00 O ATOM 452 H GLY A 156 11.504 -4.232 -0.010 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.827 -3.335 2.627 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.886 -4.427 1.622 1.00 0.00 H ATOM 455 N VAL A 157 9.398 -1.903 0.101 1.00 0.00 N ATOM 456 CA VAL A 157 8.494 -0.823 -0.264 1.00 0.00 C ATOM 457 C VAL A 157 7.120 -1.359 -0.638 1.00 0.00 C ATOM 458 O VAL A 157 6.991 -2.176 -1.551 1.00 0.00 O ATOM 459 CB VAL A 157 9.044 0.053 -1.429 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.531 -0.159 -1.640 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.297 -0.191 -2.736 1.00 0.00 C ATOM 462 H VAL A 157 9.990 -2.286 -0.579 1.00 0.00 H ATOM 463 HA VAL A 157 8.385 -0.192 0.600 1.00 0.00 H ATOM 464 HB VAL A 157 8.893 1.082 -1.158 1.00 0.00 H ATOM 465 HG11 VAL A 157 11.011 -0.330 -0.690 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.679 -1.014 -2.282 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.951 0.720 -2.107 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.369 -1.234 -3.003 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.257 0.079 -2.615 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.735 0.411 -3.518 1.00 0.00 H ATOM 471 N ILE A 158 6.086 -0.880 0.045 1.00 0.00 N ATOM 472 CA ILE A 158 4.736 -1.307 -0.272 1.00 0.00 C ATOM 473 C ILE A 158 4.412 -0.868 -1.689 1.00 0.00 C ATOM 474 O ILE A 158 4.317 0.323 -1.977 1.00 0.00 O ATOM 475 CB ILE A 158 3.692 -0.743 0.715 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.719 0.785 0.743 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.934 -1.296 2.110 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.412 1.387 1.203 1.00 0.00 C ATOM 479 H ILE A 158 6.236 -0.215 0.751 1.00 0.00 H ATOM 480 HA ILE A 158 4.707 -2.385 -0.228 1.00 0.00 H ATOM 481 HB ILE A 158 2.714 -1.071 0.392 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.492 1.114 1.422 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.927 1.160 -0.244 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.990 -1.260 2.333 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.393 -0.702 2.833 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.592 -2.316 2.154 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.123 0.938 2.142 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.528 2.452 1.333 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.647 1.193 0.464 1.00 0.00 H ATOM 490 N THR A 159 4.296 -1.829 -2.589 1.00 0.00 N ATOM 491 CA THR A 159 4.042 -1.515 -3.983 1.00 0.00 C ATOM 492 C THR A 159 2.601 -1.096 -4.211 1.00 0.00 C ATOM 493 O THR A 159 1.706 -1.419 -3.431 1.00 0.00 O ATOM 494 CB THR A 159 4.410 -2.698 -4.873 1.00 0.00 C ATOM 495 OG1 THR A 159 3.654 -3.845 -4.532 1.00 0.00 O ATOM 496 CG2 THR A 159 5.876 -3.062 -4.780 1.00 0.00 C ATOM 497 H THR A 159 4.416 -2.763 -2.317 1.00 0.00 H ATOM 498 HA THR A 159 4.679 -0.683 -4.243 1.00 0.00 H ATOM 499 HB THR A 159 4.197 -2.443 -5.902 1.00 0.00 H ATOM 500 HG1 THR A 159 3.477 -4.359 -5.323 1.00 0.00 H ATOM 501 HG21 THR A 159 6.399 -2.305 -4.209 1.00 0.00 H ATOM 502 HG22 THR A 159 5.979 -4.018 -4.289 1.00 0.00 H ATOM 503 HG23 THR A 159 6.297 -3.119 -5.773 1.00 0.00 H ATOM 504 N VAL A 160 2.395 -0.352 -5.284 1.00 0.00 N ATOM 505 CA VAL A 160 1.071 0.143 -5.626 1.00 0.00 C ATOM 506 C VAL A 160 0.061 -0.993 -5.704 1.00 0.00 C ATOM 507 O VAL A 160 -1.059 -0.879 -5.210 1.00 0.00 O ATOM 508 CB VAL A 160 1.061 0.914 -6.961 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.163 2.117 -6.828 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.460 1.346 -7.379 1.00 0.00 C ATOM 511 H VAL A 160 3.156 -0.122 -5.852 1.00 0.00 H ATOM 512 HA VAL A 160 0.763 0.821 -4.844 1.00 0.00 H ATOM 513 HB VAL A 160 0.656 0.271 -7.729 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.805 1.794 -6.474 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.600 2.803 -6.116 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.060 2.601 -7.785 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.973 1.773 -6.529 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.010 0.488 -7.736 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.392 2.082 -8.165 1.00 0.00 H ATOM 520 N GLU A 161 0.474 -2.088 -6.318 1.00 0.00 N ATOM 521 CA GLU A 161 -0.382 -3.256 -6.456 1.00 0.00 C ATOM 522 C GLU A 161 -0.686 -3.848 -5.087 1.00 0.00 C ATOM 523 O GLU A 161 -1.729 -4.471 -4.882 1.00 0.00 O ATOM 524 CB GLU A 161 0.288 -4.307 -7.342 1.00 0.00 C ATOM 525 CG GLU A 161 -0.001 -4.130 -8.824 1.00 0.00 C ATOM 526 CD GLU A 161 1.261 -4.062 -9.662 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.845 -2.964 -9.767 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.666 -5.109 -10.212 1.00 0.00 O ATOM 529 H GLU A 161 1.381 -2.116 -6.678 1.00 0.00 H ATOM 530 HA GLU A 161 -1.305 -2.941 -6.916 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.357 -4.254 -7.196 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.058 -5.286 -7.044 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.595 -4.967 -9.164 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.558 -3.215 -8.962 1.00 0.00 H ATOM 535 N ASP A 162 0.237 -3.642 -4.153 1.00 0.00 N ATOM 536 CA ASP A 162 0.080 -4.151 -2.796 1.00 0.00 C ATOM 537 C ASP A 162 -1.029 -3.403 -2.068 1.00 0.00 C ATOM 538 O ASP A 162 -1.912 -4.010 -1.460 1.00 0.00 O ATOM 539 CB ASP A 162 1.390 -4.011 -2.016 1.00 0.00 C ATOM 540 CG ASP A 162 2.440 -5.021 -2.435 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.063 -6.080 -2.981 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.643 -4.750 -2.218 1.00 0.00 O ATOM 543 H ASP A 162 1.041 -3.128 -4.383 1.00 0.00 H ATOM 544 HA ASP A 162 -0.183 -5.195 -2.859 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.791 -3.023 -2.171 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.188 -4.146 -0.969 1.00 0.00 H ATOM 547 N VAL A 163 -0.974 -2.079 -2.135 1.00 0.00 N ATOM 548 CA VAL A 163 -1.976 -1.244 -1.479 1.00 0.00 C ATOM 549 C VAL A 163 -3.314 -1.338 -2.199 1.00 0.00 C ATOM 550 O VAL A 163 -4.359 -1.479 -1.570 1.00 0.00 O ATOM 551 CB VAL A 163 -1.574 0.249 -1.418 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.845 0.820 -0.033 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.121 0.476 -1.808 1.00 0.00 C ATOM 554 H VAL A 163 -0.245 -1.658 -2.637 1.00 0.00 H ATOM 555 HA VAL A 163 -2.097 -1.606 -0.468 1.00 0.00 H ATOM 556 HB VAL A 163 -2.192 0.780 -2.125 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.164 0.027 0.629 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.942 1.271 0.354 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.622 1.567 -0.098 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.516 -0.168 -1.219 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.010 0.256 -2.857 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.139 1.508 -1.624 1.00 0.00 H ATOM 563 N LYS A 164 -3.274 -1.238 -3.521 1.00 0.00 N ATOM 564 CA LYS A 164 -4.483 -1.294 -4.332 1.00 0.00 C ATOM 565 C LYS A 164 -5.259 -2.583 -4.089 1.00 0.00 C ATOM 566 O LYS A 164 -6.479 -2.562 -3.934 1.00 0.00 O ATOM 567 CB LYS A 164 -4.126 -1.163 -5.810 1.00 0.00 C ATOM 568 CG LYS A 164 -4.462 0.198 -6.398 1.00 0.00 C ATOM 569 CD LYS A 164 -5.175 0.069 -7.735 1.00 0.00 C ATOM 570 CE LYS A 164 -4.191 -0.152 -8.875 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.548 -1.346 -9.690 1.00 0.00 N ATOM 572 H LYS A 164 -2.409 -1.113 -3.965 1.00 0.00 H ATOM 573 HA LYS A 164 -5.104 -0.463 -4.052 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.066 -1.326 -5.923 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.661 -1.917 -6.368 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.103 0.727 -5.709 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.547 0.752 -6.538 1.00 0.00 H ATOM 578 HD2 LYS A 164 -5.853 -0.768 -7.691 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.731 0.976 -7.923 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.193 0.721 -9.509 1.00 0.00 H ATOM 581 HE3 LYS A 164 -3.203 -0.292 -8.460 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.890 -2.111 -9.075 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.297 -1.102 -10.371 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -3.715 -1.683 -10.214 1.00 0.00 H