ATOM 76 N ALA A 130 9.373 0.230 4.198 1.00 0.00 N ATOM 77 CA ALA A 130 9.407 1.152 3.074 1.00 0.00 C ATOM 78 C ALA A 130 8.029 1.291 2.440 1.00 0.00 C ATOM 79 O ALA A 130 7.214 0.369 2.489 1.00 0.00 O ATOM 80 CB ALA A 130 10.422 0.693 2.039 1.00 0.00 C ATOM 81 H ALA A 130 9.382 -0.738 4.028 1.00 0.00 H ATOM 82 HA ALA A 130 9.719 2.118 3.446 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.672 -0.342 2.212 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.315 1.296 2.117 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.001 0.802 1.048 1.00 0.00 H ATOM 86 N ALA A 131 7.781 2.445 1.841 1.00 0.00 N ATOM 87 CA ALA A 131 6.508 2.712 1.183 1.00 0.00 C ATOM 88 C ALA A 131 6.691 3.686 0.026 1.00 0.00 C ATOM 89 O ALA A 131 6.690 4.901 0.224 1.00 0.00 O ATOM 90 CB ALA A 131 5.501 3.258 2.184 1.00 0.00 C ATOM 91 H ALA A 131 8.474 3.136 1.836 1.00 0.00 H ATOM 92 HA ALA A 131 6.130 1.776 0.797 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.483 2.625 3.059 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.520 3.277 1.733 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.785 4.260 2.470 1.00 0.00 H ATOM 96 N MET A 132 6.856 3.152 -1.187 1.00 0.00 N ATOM 97 CA MET A 132 7.047 3.990 -2.370 1.00 0.00 C ATOM 98 C MET A 132 6.029 5.135 -2.404 1.00 0.00 C ATOM 99 O MET A 132 5.062 5.136 -1.641 1.00 0.00 O ATOM 100 CB MET A 132 6.961 3.149 -3.649 1.00 0.00 C ATOM 101 CG MET A 132 5.677 2.345 -3.783 1.00 0.00 C ATOM 102 SD MET A 132 5.409 1.742 -5.461 1.00 0.00 S ATOM 103 CE MET A 132 6.865 0.725 -5.698 1.00 0.00 C ATOM 104 H MET A 132 6.855 2.174 -1.285 1.00 0.00 H ATOM 105 HA MET A 132 8.036 4.419 -2.305 1.00 0.00 H ATOM 106 HB2 MET A 132 7.039 3.803 -4.503 1.00 0.00 H ATOM 107 HB3 MET A 132 7.794 2.458 -3.662 1.00 0.00 H ATOM 108 HG2 MET A 132 5.731 1.498 -3.116 1.00 0.00 H ATOM 109 HG3 MET A 132 4.841 2.971 -3.504 1.00 0.00 H ATOM 110 HE1 MET A 132 7.635 1.033 -5.007 1.00 0.00 H ATOM 111 HE2 MET A 132 6.613 -0.310 -5.518 1.00 0.00 H ATOM 112 HE3 MET A 132 7.222 0.839 -6.710 1.00 0.00 H ATOM 113 N PRO A 133 6.245 6.136 -3.276 1.00 0.00 N ATOM 114 CA PRO A 133 5.356 7.300 -3.388 1.00 0.00 C ATOM 115 C PRO A 133 3.968 6.937 -3.904 1.00 0.00 C ATOM 116 O PRO A 133 2.957 7.353 -3.338 1.00 0.00 O ATOM 117 CB PRO A 133 6.072 8.216 -4.393 1.00 0.00 C ATOM 118 CG PRO A 133 7.469 7.699 -4.471 1.00 0.00 C ATOM 119 CD PRO A 133 7.376 6.226 -4.207 1.00 0.00 C ATOM 120 HA PRO A 133 5.259 7.812 -2.442 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.577 8.157 -5.351 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.049 9.233 -4.033 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.873 7.880 -5.456 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.081 8.177 -3.721 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.166 5.690 -5.123 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.285 5.862 -3.751 1.00 0.00 H ATOM 127 N ALA A 134 3.925 6.169 -4.983 1.00 0.00 N ATOM 128 CA ALA A 134 2.661 5.757 -5.583 1.00 0.00 C ATOM 129 C ALA A 134 1.751 5.080 -4.560 1.00 0.00 C ATOM 130 O ALA A 134 0.568 5.409 -4.451 1.00 0.00 O ATOM 131 CB ALA A 134 2.927 4.829 -6.759 1.00 0.00 C ATOM 132 H ALA A 134 4.766 5.875 -5.393 1.00 0.00 H ATOM 133 HA ALA A 134 2.168 6.641 -5.959 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.550 5.278 -7.665 1.00 0.00 H ATOM 135 HB2 ALA A 134 3.993 4.668 -6.853 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.435 3.882 -6.592 1.00 0.00 H ATOM 137 N ALA A 135 2.311 4.135 -3.815 1.00 0.00 N ATOM 138 CA ALA A 135 1.556 3.407 -2.802 1.00 0.00 C ATOM 139 C ALA A 135 1.255 4.296 -1.605 1.00 0.00 C ATOM 140 O ALA A 135 0.201 4.185 -0.981 1.00 0.00 O ATOM 141 CB ALA A 135 2.320 2.166 -2.371 1.00 0.00 C ATOM 142 H ALA A 135 3.257 3.923 -3.947 1.00 0.00 H ATOM 143 HA ALA A 135 0.624 3.090 -3.243 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.999 1.871 -1.384 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.377 2.381 -2.358 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.123 1.366 -3.069 1.00 0.00 H ATOM 147 N ARG A 136 2.187 5.187 -1.298 1.00 0.00 N ATOM 148 CA ARG A 136 2.027 6.111 -0.186 1.00 0.00 C ATOM 149 C ARG A 136 0.930 7.121 -0.494 1.00 0.00 C ATOM 150 O ARG A 136 0.062 7.398 0.337 1.00 0.00 O ATOM 151 CB ARG A 136 3.345 6.839 0.073 1.00 0.00 C ATOM 152 CG ARG A 136 4.280 6.093 1.009 1.00 0.00 C ATOM 153 CD ARG A 136 3.844 6.227 2.459 1.00 0.00 C ATOM 154 NE ARG A 136 4.504 7.346 3.128 1.00 0.00 N ATOM 155 CZ ARG A 136 4.641 7.447 4.449 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.161 6.502 5.247 1.00 0.00 N ATOM 157 NH2 ARG A 136 5.257 8.497 4.972 1.00 0.00 N ATOM 158 H ARG A 136 3.002 5.231 -1.841 1.00 0.00 H ATOM 159 HA ARG A 136 1.754 5.544 0.690 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.851 6.977 -0.872 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.131 7.805 0.503 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.284 5.047 0.741 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.276 6.497 0.903 1.00 0.00 H ATOM 164 HD2 ARG A 136 2.776 6.382 2.488 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.089 5.313 2.980 1.00 0.00 H ATOM 166 HE ARG A 136 4.865 8.060 2.563 1.00 0.00 H ATOM 167 HH11 ARG A 136 3.694 5.707 4.861 1.00 0.00 H ATOM 168 HH12 ARG A 136 4.268 6.584 6.239 1.00 0.00 H ATOM 169 HH21 ARG A 136 5.619 9.214 4.375 1.00 0.00 H ATOM 170 HH22 ARG A 136 5.360 8.574 5.964 1.00 0.00 H ATOM 171 N ARG A 137 0.979 7.664 -1.705 1.00 0.00 N ATOM 172 CA ARG A 137 0.000 8.645 -2.152 1.00 0.00 C ATOM 173 C ARG A 137 -1.404 8.060 -2.133 1.00 0.00 C ATOM 174 O ARG A 137 -2.308 8.607 -1.501 1.00 0.00 O ATOM 175 CB ARG A 137 0.335 9.118 -3.564 1.00 0.00 C ATOM 176 CG ARG A 137 -0.556 10.247 -4.057 1.00 0.00 C ATOM 177 CD ARG A 137 -0.122 10.742 -5.428 1.00 0.00 C ATOM 178 NE ARG A 137 0.651 11.979 -5.344 1.00 0.00 N ATOM 179 CZ ARG A 137 0.155 13.136 -4.910 1.00 0.00 C ATOM 180 NH1 ARG A 137 -1.110 13.218 -4.520 1.00 0.00 N ATOM 181 NH2 ARG A 137 0.927 14.212 -4.865 1.00 0.00 N ATOM 182 H ARG A 137 1.694 7.394 -2.316 1.00 0.00 H ATOM 183 HA ARG A 137 0.038 9.488 -1.479 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.360 9.458 -3.585 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.228 8.282 -4.243 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.572 9.890 -4.120 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.502 11.066 -3.355 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.485 9.982 -5.897 1.00 0.00 H ATOM 189 HD3 ARG A 137 -1.002 10.919 -6.027 1.00 0.00 H ATOM 190 HE ARG A 137 1.590 11.946 -5.625 1.00 0.00 H ATOM 191 HH11 ARG A 137 -1.698 12.410 -4.550 1.00 0.00 H ATOM 192 HH12 ARG A 137 -1.477 14.089 -4.195 1.00 0.00 H ATOM 193 HH21 ARG A 137 1.881 14.156 -5.158 1.00 0.00 H ATOM 194 HH22 ARG A 137 0.554 15.081 -4.540 1.00 0.00 H ATOM 195 N LEU A 138 -1.581 6.943 -2.830 1.00 0.00 N ATOM 196 CA LEU A 138 -2.870 6.287 -2.893 1.00 0.00 C ATOM 197 C LEU A 138 -3.313 5.849 -1.505 1.00 0.00 C ATOM 198 O LEU A 138 -4.481 5.969 -1.155 1.00 0.00 O ATOM 199 CB LEU A 138 -2.789 5.085 -3.830 1.00 0.00 C ATOM 200 CG LEU A 138 -1.924 3.938 -3.331 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.703 3.064 -2.366 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.419 3.120 -4.503 1.00 0.00 C ATOM 203 H LEU A 138 -0.826 6.548 -3.314 1.00 0.00 H ATOM 204 HA LEU A 138 -3.586 6.993 -3.284 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.783 4.711 -3.994 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.388 5.417 -4.772 1.00 0.00 H ATOM 207 HG LEU A 138 -1.068 4.342 -2.808 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.487 3.641 -1.905 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.137 2.235 -2.905 1.00 0.00 H ATOM 210 HD13 LEU A 138 -2.036 2.693 -1.605 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.253 2.832 -5.127 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.726 3.713 -5.080 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.919 2.236 -4.137 1.00 0.00 H ATOM 214 N ALA A 139 -2.372 5.338 -0.715 1.00 0.00 N ATOM 215 CA ALA A 139 -2.679 4.884 0.636 1.00 0.00 C ATOM 216 C ALA A 139 -3.280 6.015 1.462 1.00 0.00 C ATOM 217 O ALA A 139 -4.187 5.798 2.266 1.00 0.00 O ATOM 218 CB ALA A 139 -1.428 4.339 1.308 1.00 0.00 C ATOM 219 H ALA A 139 -1.453 5.264 -1.048 1.00 0.00 H ATOM 220 HA ALA A 139 -3.400 4.081 0.565 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.570 4.918 0.996 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.287 3.306 1.025 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.536 4.406 2.380 1.00 0.00 H ATOM 224 N LYS A 140 -2.771 7.226 1.250 1.00 0.00 N ATOM 225 CA LYS A 140 -3.257 8.398 1.968 1.00 0.00 C ATOM 226 C LYS A 140 -4.589 8.876 1.395 1.00 0.00 C ATOM 227 O LYS A 140 -5.428 9.417 2.117 1.00 0.00 O ATOM 228 CB LYS A 140 -2.226 9.526 1.898 1.00 0.00 C ATOM 229 CG LYS A 140 -2.509 10.668 2.861 1.00 0.00 C ATOM 230 CD LYS A 140 -1.420 10.792 3.915 1.00 0.00 C ATOM 231 CE LYS A 140 -0.387 11.840 3.532 1.00 0.00 C ATOM 232 NZ LYS A 140 -0.072 12.751 4.666 1.00 0.00 N ATOM 233 H LYS A 140 -2.050 7.332 0.593 1.00 0.00 H ATOM 234 HA LYS A 140 -3.402 8.118 3.000 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.251 9.120 2.127 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.214 9.925 0.894 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.562 11.591 2.304 1.00 0.00 H ATOM 238 HG3 LYS A 140 -3.454 10.486 3.353 1.00 0.00 H ATOM 239 HD2 LYS A 140 -1.871 11.074 4.854 1.00 0.00 H ATOM 240 HD3 LYS A 140 -0.927 9.837 4.023 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.518 11.339 3.223 1.00 0.00 H ATOM 242 HE3 LYS A 140 -0.773 12.424 2.708 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -0.906 12.859 5.280 1.00 0.00 H ATOM 244 HZ2 LYS A 140 0.711 12.365 5.229 1.00 0.00 H ATOM 245 HZ3 LYS A 140 0.202 13.688 4.307 1.00 0.00 H ATOM 246 N GLU A 141 -4.778 8.672 0.095 1.00 0.00 N ATOM 247 CA GLU A 141 -6.010 9.083 -0.575 1.00 0.00 C ATOM 248 C GLU A 141 -7.120 8.054 -0.357 1.00 0.00 C ATOM 249 O GLU A 141 -8.306 8.382 -0.415 1.00 0.00 O ATOM 250 CB GLU A 141 -5.758 9.275 -2.073 1.00 0.00 C ATOM 251 CG GLU A 141 -7.008 9.621 -2.867 1.00 0.00 C ATOM 252 CD GLU A 141 -7.498 11.030 -2.599 1.00 0.00 C ATOM 253 OE1 GLU A 141 -8.171 11.240 -1.569 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.209 11.925 -3.422 1.00 0.00 O ATOM 255 H GLU A 141 -4.073 8.234 -0.430 1.00 0.00 H ATOM 256 HA GLU A 141 -6.320 10.025 -0.148 1.00 0.00 H ATOM 257 HB2 GLU A 141 -5.044 10.076 -2.205 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.340 8.364 -2.478 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.787 9.527 -3.920 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.791 8.926 -2.600 1.00 0.00 H ATOM 261 N LEU A 142 -6.722 6.813 -0.109 1.00 0.00 N ATOM 262 CA LEU A 142 -7.662 5.726 0.116 1.00 0.00 C ATOM 263 C LEU A 142 -7.970 5.581 1.602 1.00 0.00 C ATOM 264 O LEU A 142 -9.052 5.131 1.983 1.00 0.00 O ATOM 265 CB LEU A 142 -7.075 4.418 -0.417 1.00 0.00 C ATOM 266 CG LEU A 142 -7.164 4.232 -1.934 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.858 3.674 -2.483 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.325 3.319 -2.289 1.00 0.00 C ATOM 269 H LEU A 142 -5.763 6.619 -0.079 1.00 0.00 H ATOM 270 HA LEU A 142 -8.573 5.948 -0.416 1.00 0.00 H ATOM 271 HB2 LEU A 142 -6.035 4.372 -0.129 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.595 3.599 0.054 1.00 0.00 H ATOM 273 HG LEU A 142 -7.336 5.192 -2.398 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.453 2.953 -1.788 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.044 3.194 -3.433 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.149 4.479 -2.620 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.202 3.619 -1.734 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.528 3.389 -3.348 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.071 2.298 -2.038 1.00 0.00 H ATOM 280 N GLY A 143 -7.007 5.956 2.436 1.00 0.00 N ATOM 281 CA GLY A 143 -7.185 5.853 3.871 1.00 0.00 C ATOM 282 C GLY A 143 -6.942 4.446 4.371 1.00 0.00 C ATOM 283 O GLY A 143 -7.694 3.933 5.201 1.00 0.00 O ATOM 284 H GLY A 143 -6.164 6.300 2.074 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.193 6.145 4.122 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.492 6.521 4.358 1.00 0.00 H ATOM 287 N ILE A 144 -5.890 3.818 3.858 1.00 0.00 N ATOM 288 CA ILE A 144 -5.545 2.458 4.247 1.00 0.00 C ATOM 289 C ILE A 144 -4.171 2.409 4.911 1.00 0.00 C ATOM 290 O ILE A 144 -3.196 2.943 4.382 1.00 0.00 O ATOM 291 CB ILE A 144 -5.567 1.513 3.024 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.847 0.073 3.467 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.263 1.608 2.238 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.609 -0.708 3.854 1.00 0.00 C ATOM 295 H ILE A 144 -5.332 4.282 3.197 1.00 0.00 H ATOM 296 HA ILE A 144 -6.287 2.115 4.953 1.00 0.00 H ATOM 297 HB ILE A 144 -6.365 1.837 2.373 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.506 0.088 4.322 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.332 -0.455 2.658 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.068 2.642 1.992 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.450 1.221 2.838 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.346 1.030 1.330 1.00 0.00 H ATOM 303 HD11 ILE A 144 -4.063 -0.165 4.612 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.897 -1.674 4.239 1.00 0.00 H ATOM 305 HD13 ILE A 144 -3.983 -0.839 2.984 1.00 0.00 H ATOM 306 N ASP A 145 -4.101 1.769 6.072 1.00 0.00 N ATOM 307 CA ASP A 145 -2.845 1.655 6.802 1.00 0.00 C ATOM 308 C ASP A 145 -1.797 0.928 5.965 1.00 0.00 C ATOM 309 O ASP A 145 -1.813 -0.299 5.864 1.00 0.00 O ATOM 310 CB ASP A 145 -3.063 0.912 8.122 1.00 0.00 C ATOM 311 CG ASP A 145 -2.369 1.590 9.287 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.533 2.820 9.442 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.663 0.893 10.045 1.00 0.00 O ATOM 314 H ASP A 145 -4.911 1.362 6.445 1.00 0.00 H ATOM 315 HA ASP A 145 -2.491 2.653 7.014 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.120 0.864 8.332 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.674 -0.090 8.030 1.00 0.00 H ATOM 318 N ALA A 146 -0.888 1.690 5.365 1.00 0.00 N ATOM 319 CA ALA A 146 0.163 1.109 4.537 1.00 0.00 C ATOM 320 C ALA A 146 0.995 0.111 5.334 1.00 0.00 C ATOM 321 O ALA A 146 1.363 -0.949 4.826 1.00 0.00 O ATOM 322 CB ALA A 146 1.048 2.201 3.958 1.00 0.00 C ATOM 323 H ALA A 146 -0.925 2.662 5.481 1.00 0.00 H ATOM 324 HA ALA A 146 -0.311 0.591 3.716 1.00 0.00 H ATOM 325 HB1 ALA A 146 0.961 3.094 4.560 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.076 1.869 3.953 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.736 2.417 2.946 1.00 0.00 H ATOM 328 N SER A 147 1.280 0.447 6.589 1.00 0.00 N ATOM 329 CA SER A 147 2.061 -0.434 7.452 1.00 0.00 C ATOM 330 C SER A 147 1.399 -1.802 7.541 1.00 0.00 C ATOM 331 O SER A 147 2.046 -2.829 7.337 1.00 0.00 O ATOM 332 CB SER A 147 2.215 0.174 8.847 1.00 0.00 C ATOM 333 OG SER A 147 1.304 1.242 9.043 1.00 0.00 O ATOM 334 H SER A 147 0.953 1.299 6.943 1.00 0.00 H ATOM 335 HA SER A 147 3.036 -0.555 7.006 1.00 0.00 H ATOM 336 HB2 SER A 147 2.025 -0.583 9.594 1.00 0.00 H ATOM 337 HB3 SER A 147 3.221 0.549 8.964 1.00 0.00 H ATOM 338 HG SER A 147 1.764 2.079 8.941 1.00 0.00 H ATOM 339 N LYS A 148 0.099 -1.809 7.817 1.00 0.00 N ATOM 340 CA LYS A 148 -0.645 -3.057 7.896 1.00 0.00 C ATOM 341 C LYS A 148 -0.526 -3.803 6.566 1.00 0.00 C ATOM 342 O LYS A 148 -0.595 -5.030 6.518 1.00 0.00 O ATOM 343 CB LYS A 148 -2.109 -2.782 8.276 1.00 0.00 C ATOM 344 CG LYS A 148 -3.108 -2.939 7.142 1.00 0.00 C ATOM 345 CD LYS A 148 -3.602 -4.370 7.061 1.00 0.00 C ATOM 346 CE LYS A 148 -4.855 -4.578 7.898 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.967 -5.164 7.101 1.00 0.00 N ATOM 348 H LYS A 148 -0.371 -0.959 7.949 1.00 0.00 H ATOM 349 HA LYS A 148 -0.192 -3.662 8.666 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.391 -3.467 9.062 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.182 -1.774 8.655 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.949 -2.286 7.322 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.634 -2.673 6.210 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.822 -4.607 6.032 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.822 -5.023 7.427 1.00 0.00 H ATOM 356 HE2 LYS A 148 -4.619 -5.245 8.714 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.171 -3.624 8.296 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.644 -6.023 6.615 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.762 -5.410 7.724 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.296 -4.478 6.391 1.00 0.00 H ATOM 361 N VAL A 149 -0.313 -3.040 5.493 1.00 0.00 N ATOM 362 CA VAL A 149 -0.145 -3.608 4.164 1.00 0.00 C ATOM 363 C VAL A 149 1.309 -4.026 3.958 1.00 0.00 C ATOM 364 O VAL A 149 2.117 -3.259 3.436 1.00 0.00 O ATOM 365 CB VAL A 149 -0.548 -2.594 3.069 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.102 -3.061 1.690 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.048 -2.355 3.096 1.00 0.00 C ATOM 368 H VAL A 149 -0.249 -2.066 5.602 1.00 0.00 H ATOM 369 HA VAL A 149 -0.780 -4.477 4.083 1.00 0.00 H ATOM 370 HB VAL A 149 -0.056 -1.657 3.280 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.133 -4.114 1.724 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.896 -2.892 0.977 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.774 -2.505 1.389 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.551 -3.257 3.410 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.273 -1.557 3.788 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.386 -2.080 2.106 1.00 0.00 H ATOM 377 N LYS A 150 1.637 -5.239 4.389 1.00 0.00 N ATOM 378 CA LYS A 150 2.998 -5.759 4.269 1.00 0.00 C ATOM 379 C LYS A 150 3.533 -5.607 2.849 1.00 0.00 C ATOM 380 O LYS A 150 3.300 -6.457 1.990 1.00 0.00 O ATOM 381 CB LYS A 150 3.038 -7.233 4.675 1.00 0.00 C ATOM 382 CG LYS A 150 2.142 -8.121 3.825 1.00 0.00 C ATOM 383 CD LYS A 150 1.238 -8.991 4.684 1.00 0.00 C ATOM 384 CE LYS A 150 1.965 -10.230 5.183 1.00 0.00 C ATOM 385 NZ LYS A 150 2.458 -10.062 6.578 1.00 0.00 N ATOM 386 H LYS A 150 0.952 -5.794 4.809 1.00 0.00 H ATOM 387 HA LYS A 150 3.627 -5.195 4.941 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.053 -7.591 4.585 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.725 -7.320 5.705 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.529 -7.498 3.193 1.00 0.00 H ATOM 391 HG3 LYS A 150 2.762 -8.758 3.212 1.00 0.00 H ATOM 392 HD2 LYS A 150 0.904 -8.417 5.535 1.00 0.00 H ATOM 393 HD3 LYS A 150 0.384 -9.297 4.097 1.00 0.00 H ATOM 394 HE2 LYS A 150 1.285 -11.068 5.149 1.00 0.00 H ATOM 395 HE3 LYS A 150 2.806 -10.423 4.533 1.00 0.00 H ATOM 396 HZ1 LYS A 150 1.904 -9.330 7.067 1.00 0.00 H ATOM 397 HZ2 LYS A 150 2.365 -10.956 7.099 1.00 0.00 H ATOM 398 HZ3 LYS A 150 3.459 -9.780 6.572 1.00 0.00 H ATOM 399 N GLY A 151 4.255 -4.517 2.612 1.00 0.00 N ATOM 400 CA GLY A 151 4.819 -4.269 1.300 1.00 0.00 C ATOM 401 C GLY A 151 5.847 -5.308 0.901 1.00 0.00 C ATOM 402 O GLY A 151 6.596 -5.805 1.743 1.00 0.00 O ATOM 403 H GLY A 151 4.408 -3.874 3.338 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.290 -3.298 1.304 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.021 -4.268 0.572 1.00 0.00 H ATOM 406 N THR A 152 5.884 -5.636 -0.385 1.00 0.00 N ATOM 407 CA THR A 152 6.830 -6.624 -0.896 1.00 0.00 C ATOM 408 C THR A 152 7.777 -6.002 -1.923 1.00 0.00 C ATOM 409 O THR A 152 8.629 -6.689 -2.487 1.00 0.00 O ATOM 410 CB THR A 152 6.084 -7.820 -1.513 1.00 0.00 C ATOM 411 OG1 THR A 152 6.354 -7.931 -2.900 1.00 0.00 O ATOM 412 CG2 THR A 152 4.580 -7.746 -1.349 1.00 0.00 C ATOM 413 H THR A 152 5.260 -5.204 -1.008 1.00 0.00 H ATOM 414 HA THR A 152 7.417 -6.976 -0.060 1.00 0.00 H ATOM 415 HB THR A 152 6.422 -8.725 -1.030 1.00 0.00 H ATOM 416 HG1 THR A 152 6.639 -8.826 -3.100 1.00 0.00 H ATOM 417 HG21 THR A 152 4.218 -6.826 -1.784 1.00 0.00 H ATOM 418 HG22 THR A 152 4.122 -8.586 -1.848 1.00 0.00 H ATOM 419 HG23 THR A 152 4.330 -7.769 -0.297 1.00 0.00 H ATOM 420 N GLY A 153 7.623 -4.702 -2.166 1.00 0.00 N ATOM 421 CA GLY A 153 8.473 -4.024 -3.126 1.00 0.00 C ATOM 422 C GLY A 153 9.937 -4.051 -2.725 1.00 0.00 C ATOM 423 O GLY A 153 10.254 -4.119 -1.538 1.00 0.00 O ATOM 424 H GLY A 153 6.928 -4.201 -1.692 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.152 -2.999 -3.212 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.364 -4.506 -4.086 1.00 0.00 H ATOM 427 N PRO A 154 10.859 -3.992 -3.705 1.00 0.00 N ATOM 428 CA PRO A 154 12.304 -4.015 -3.447 1.00 0.00 C ATOM 429 C PRO A 154 12.718 -3.104 -2.296 1.00 0.00 C ATOM 430 O PRO A 154 12.527 -1.890 -2.350 1.00 0.00 O ATOM 431 CB PRO A 154 12.895 -3.518 -4.765 1.00 0.00 C ATOM 432 CG PRO A 154 11.917 -3.960 -5.798 1.00 0.00 C ATOM 433 CD PRO A 154 10.561 -3.894 -5.147 1.00 0.00 C ATOM 434 HA PRO A 154 12.653 -5.018 -3.251 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.989 -2.442 -4.739 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.864 -3.968 -4.921 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.957 -3.295 -6.648 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.138 -4.972 -6.103 1.00 0.00 H ATOM 439 HD2 PRO A 154 10.079 -2.953 -5.373 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.947 -4.721 -5.469 1.00 0.00 H ATOM 441 N GLY A 155 13.290 -3.701 -1.256 1.00 0.00 N ATOM 442 CA GLY A 155 13.724 -2.932 -0.104 1.00 0.00 C ATOM 443 C GLY A 155 12.655 -2.839 0.970 1.00 0.00 C ATOM 444 O GLY A 155 12.868 -2.217 2.011 1.00 0.00 O ATOM 445 H GLY A 155 13.417 -4.673 -1.270 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.980 -1.935 -0.428 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.601 -3.400 0.316 1.00 0.00 H ATOM 448 N GLY A 156 11.504 -3.456 0.719 1.00 0.00 N ATOM 449 CA GLY A 156 10.422 -3.425 1.683 1.00 0.00 C ATOM 450 C GLY A 156 9.421 -2.322 1.401 1.00 0.00 C ATOM 451 O GLY A 156 8.706 -1.889 2.304 1.00 0.00 O ATOM 452 H GLY A 156 11.387 -3.937 -0.126 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.837 -3.272 2.669 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.909 -4.374 1.663 1.00 0.00 H ATOM 455 N VAL A 157 9.370 -1.853 0.155 1.00 0.00 N ATOM 456 CA VAL A 157 8.447 -0.785 -0.199 1.00 0.00 C ATOM 457 C VAL A 157 7.087 -1.342 -0.596 1.00 0.00 C ATOM 458 O VAL A 157 6.988 -2.170 -1.501 1.00 0.00 O ATOM 459 CB VAL A 157 8.989 0.119 -1.346 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.480 -0.063 -1.552 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.254 -0.120 -2.660 1.00 0.00 C ATOM 462 H VAL A 157 9.964 -2.225 -0.531 1.00 0.00 H ATOM 463 HA VAL A 157 8.318 -0.169 0.673 1.00 0.00 H ATOM 464 HB VAL A 157 8.818 1.140 -1.060 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.946 -0.337 -0.619 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.644 -0.841 -2.283 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.905 0.863 -1.912 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.331 -1.160 -2.932 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.214 0.149 -2.547 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.699 0.487 -3.435 1.00 0.00 H ATOM 471 N ILE A 158 6.033 -0.864 0.057 1.00 0.00 N ATOM 472 CA ILE A 158 4.696 -1.310 -0.285 1.00 0.00 C ATOM 473 C ILE A 158 4.387 -0.858 -1.702 1.00 0.00 C ATOM 474 O ILE A 158 4.283 0.336 -1.977 1.00 0.00 O ATOM 475 CB ILE A 158 3.627 -0.784 0.698 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.572 0.744 0.703 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.905 -1.302 2.099 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.242 1.286 1.177 1.00 0.00 C ATOM 479 H ILE A 158 6.158 -0.188 0.755 1.00 0.00 H ATOM 480 HA ILE A 158 4.688 -2.390 -0.259 1.00 0.00 H ATOM 481 HB ILE A 158 2.667 -1.170 0.386 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.338 1.123 1.361 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.745 1.114 -0.293 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.964 -1.240 2.303 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.364 -0.704 2.818 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.585 -2.329 2.172 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.969 0.804 2.104 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.322 2.351 1.335 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.485 1.088 0.431 1.00 0.00 H ATOM 490 N THR A 159 4.291 -1.811 -2.611 1.00 0.00 N ATOM 491 CA THR A 159 4.051 -1.486 -4.005 1.00 0.00 C ATOM 492 C THR A 159 2.609 -1.079 -4.243 1.00 0.00 C ATOM 493 O THR A 159 1.708 -1.420 -3.477 1.00 0.00 O ATOM 494 CB THR A 159 4.437 -2.664 -4.897 1.00 0.00 C ATOM 495 OG1 THR A 159 3.691 -3.819 -4.560 1.00 0.00 O ATOM 496 CG2 THR A 159 5.907 -3.015 -4.798 1.00 0.00 C ATOM 497 H THR A 159 4.418 -2.746 -2.348 1.00 0.00 H ATOM 498 HA THR A 159 4.685 -0.648 -4.254 1.00 0.00 H ATOM 499 HB THR A 159 4.226 -2.410 -5.926 1.00 0.00 H ATOM 500 HG1 THR A 159 3.925 -4.536 -5.154 1.00 0.00 H ATOM 501 HG21 THR A 159 6.419 -2.256 -4.220 1.00 0.00 H ATOM 502 HG22 THR A 159 6.017 -3.973 -4.310 1.00 0.00 H ATOM 503 HG23 THR A 159 6.334 -3.063 -5.788 1.00 0.00 H ATOM 504 N VAL A 160 2.405 -0.325 -5.310 1.00 0.00 N ATOM 505 CA VAL A 160 1.078 0.156 -5.655 1.00 0.00 C ATOM 506 C VAL A 160 0.088 -0.990 -5.765 1.00 0.00 C ATOM 507 O VAL A 160 -1.041 -0.896 -5.290 1.00 0.00 O ATOM 508 CB VAL A 160 1.065 0.952 -6.974 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.125 2.121 -6.824 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.456 1.435 -7.365 1.00 0.00 C ATOM 511 H VAL A 160 3.168 -0.080 -5.870 1.00 0.00 H ATOM 512 HA VAL A 160 0.752 0.816 -4.862 1.00 0.00 H ATOM 513 HB VAL A 160 0.689 0.312 -7.760 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.818 1.763 -6.435 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.558 2.832 -6.134 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.029 2.589 -7.783 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.947 1.854 -6.499 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.034 0.603 -7.739 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.373 2.191 -8.131 1.00 0.00 H ATOM 520 N GLU A 161 0.527 -2.076 -6.379 1.00 0.00 N ATOM 521 CA GLU A 161 -0.315 -3.249 -6.540 1.00 0.00 C ATOM 522 C GLU A 161 -0.642 -3.844 -5.178 1.00 0.00 C ATOM 523 O GLU A 161 -1.685 -4.466 -4.989 1.00 0.00 O ATOM 524 CB GLU A 161 0.380 -4.290 -7.420 1.00 0.00 C ATOM 525 CG GLU A 161 -0.217 -4.405 -8.812 1.00 0.00 C ATOM 526 CD GLU A 161 -0.097 -3.119 -9.607 1.00 0.00 C ATOM 527 OE1 GLU A 161 -0.954 -2.229 -9.427 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.854 -3.004 -10.408 1.00 0.00 O ATOM 529 H GLU A 161 1.440 -2.091 -6.720 1.00 0.00 H ATOM 530 HA GLU A 161 -1.232 -2.938 -7.016 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.422 -4.021 -7.520 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.312 -5.255 -6.941 1.00 0.00 H ATOM 533 HG2 GLU A 161 0.297 -5.190 -9.347 1.00 0.00 H ATOM 534 HG3 GLU A 161 -1.263 -4.659 -8.721 1.00 0.00 H ATOM 535 N ASP A 162 0.257 -3.635 -4.225 1.00 0.00 N ATOM 536 CA ASP A 162 0.064 -4.142 -2.876 1.00 0.00 C ATOM 537 C ASP A 162 -1.069 -3.393 -2.188 1.00 0.00 C ATOM 538 O ASP A 162 -1.952 -3.998 -1.577 1.00 0.00 O ATOM 539 CB ASP A 162 1.351 -4.001 -2.061 1.00 0.00 C ATOM 540 CG ASP A 162 2.419 -4.994 -2.473 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.064 -6.056 -3.026 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.615 -4.708 -2.242 1.00 0.00 O ATOM 543 H ASP A 162 1.065 -3.119 -4.433 1.00 0.00 H ATOM 544 HA ASP A 162 -0.199 -5.187 -2.946 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.745 -3.007 -2.189 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.124 -4.157 -1.021 1.00 0.00 H ATOM 547 N VAL A 163 -1.036 -2.069 -2.292 1.00 0.00 N ATOM 548 CA VAL A 163 -2.062 -1.234 -1.673 1.00 0.00 C ATOM 549 C VAL A 163 -3.362 -1.274 -2.476 1.00 0.00 C ATOM 550 O VAL A 163 -4.449 -1.193 -1.907 1.00 0.00 O ATOM 551 CB VAL A 163 -1.637 0.247 -1.533 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.981 0.773 -0.146 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.162 0.467 -1.839 1.00 0.00 C ATOM 554 H VAL A 163 -0.306 -1.648 -2.792 1.00 0.00 H ATOM 555 HA VAL A 163 -2.253 -1.626 -0.685 1.00 0.00 H ATOM 556 HB VAL A 163 -2.208 0.815 -2.247 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.302 -0.045 0.482 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.106 1.238 0.290 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.775 1.501 -0.222 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.438 -0.187 -1.226 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.023 0.256 -2.883 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.093 1.497 -1.632 1.00 0.00 H ATOM 563 N LYS A 164 -3.249 -1.379 -3.799 1.00 0.00 N ATOM 564 CA LYS A 164 -4.425 -1.411 -4.660 1.00 0.00 C ATOM 565 C LYS A 164 -5.267 -2.649 -4.383 1.00 0.00 C ATOM 566 O LYS A 164 -6.484 -2.563 -4.217 1.00 0.00 O ATOM 567 CB LYS A 164 -4.007 -1.348 -6.137 1.00 0.00 C ATOM 568 CG LYS A 164 -4.197 -2.649 -6.898 1.00 0.00 C ATOM 569 CD LYS A 164 -3.789 -2.509 -8.356 1.00 0.00 C ATOM 570 CE LYS A 164 -4.999 -2.340 -9.261 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.970 -3.458 -9.103 1.00 0.00 N ATOM 572 H LYS A 164 -2.359 -1.431 -4.207 1.00 0.00 H ATOM 573 HA LYS A 164 -5.017 -0.543 -4.434 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.590 -0.585 -6.629 1.00 0.00 H ATOM 575 HB3 LYS A 164 -2.965 -1.078 -6.190 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.593 -3.414 -6.435 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.238 -2.931 -6.849 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.152 -1.643 -8.459 1.00 0.00 H ATOM 579 HD3 LYS A 164 -3.247 -3.395 -8.654 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.490 -1.411 -9.014 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.663 -2.308 -10.286 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -5.489 -4.300 -8.728 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -6.727 -3.183 -8.445 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.395 -3.695 -10.022 1.00 0.00 H