ATOM 76 N ARG A 132 -0.731 -6.736 0.657 1.00 0.00 N ATOM 77 CA ARG A 132 -0.197 -7.055 1.976 1.00 0.00 C ATOM 78 C ARG A 132 0.580 -5.874 2.548 1.00 0.00 C ATOM 79 O ARG A 132 1.047 -5.007 1.810 1.00 0.00 O ATOM 80 CB ARG A 132 0.710 -8.285 1.899 1.00 0.00 C ATOM 81 CG ARG A 132 1.832 -8.152 0.883 1.00 0.00 C ATOM 82 CD ARG A 132 3.162 -7.849 1.555 1.00 0.00 C ATOM 83 NE ARG A 132 4.106 -7.213 0.640 1.00 0.00 N ATOM 84 CZ ARG A 132 4.787 -7.868 -0.297 1.00 0.00 C ATOM 85 NH1 ARG A 132 4.633 -9.178 -0.446 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.626 -7.213 -1.088 1.00 0.00 N ATOM 87 H ARG A 132 -0.316 -6.019 0.135 1.00 0.00 H ATOM 88 HA ARG A 132 -1.029 -7.272 2.627 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.149 -8.455 2.871 1.00 0.00 H ATOM 90 HB3 ARG A 132 0.110 -9.142 1.630 1.00 0.00 H ATOM 91 HG2 ARG A 132 1.921 -9.078 0.334 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.594 -7.349 0.200 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.986 -7.189 2.391 1.00 0.00 H ATOM 94 HD3 ARG A 132 3.590 -8.775 1.912 1.00 0.00 H ATOM 95 HE ARG A 132 4.240 -6.245 0.728 1.00 0.00 H ATOM 96 HH11 ARG A 132 4.001 -9.678 0.147 1.00 0.00 H ATOM 97 HH12 ARG A 132 5.147 -9.665 -1.152 1.00 0.00 H ATOM 98 HH21 ARG A 132 5.747 -6.226 -0.981 1.00 0.00 H ATOM 99 HH22 ARG A 132 6.138 -7.705 -1.792 1.00 0.00 H ATOM 100 N GLU A 133 0.714 -5.846 3.871 1.00 0.00 N ATOM 101 CA GLU A 133 1.434 -4.771 4.543 1.00 0.00 C ATOM 102 C GLU A 133 2.900 -4.749 4.119 1.00 0.00 C ATOM 103 O GLU A 133 3.550 -5.792 4.049 1.00 0.00 O ATOM 104 CB GLU A 133 1.333 -4.933 6.061 1.00 0.00 C ATOM 105 CG GLU A 133 1.810 -6.285 6.561 1.00 0.00 C ATOM 106 CD GLU A 133 2.309 -6.236 7.992 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.697 -5.515 8.809 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.312 -6.914 8.296 1.00 0.00 O ATOM 109 H GLU A 133 0.320 -6.565 4.406 1.00 0.00 H ATOM 110 HA GLU A 133 0.975 -3.836 4.258 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.929 -4.167 6.534 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.302 -4.808 6.356 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.991 -6.987 6.507 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.615 -6.626 5.926 1.00 0.00 H ATOM 115 N GLY A 134 3.412 -3.556 3.838 1.00 0.00 N ATOM 116 CA GLY A 134 4.795 -3.423 3.425 1.00 0.00 C ATOM 117 C GLY A 134 4.937 -3.148 1.940 1.00 0.00 C ATOM 118 O GLY A 134 5.941 -2.590 1.498 1.00 0.00 O ATOM 119 H GLY A 134 2.844 -2.760 3.912 1.00 0.00 H ATOM 120 HA2 GLY A 134 5.247 -2.609 3.974 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.321 -4.336 3.662 1.00 0.00 H ATOM 122 N ASP A 135 3.929 -3.542 1.166 1.00 0.00 N ATOM 123 CA ASP A 135 3.946 -3.336 -0.277 1.00 0.00 C ATOM 124 C ASP A 135 4.092 -1.855 -0.615 1.00 0.00 C ATOM 125 O ASP A 135 3.787 -0.988 0.204 1.00 0.00 O ATOM 126 CB ASP A 135 2.670 -3.892 -0.910 1.00 0.00 C ATOM 127 CG ASP A 135 2.929 -4.548 -2.252 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.848 -4.095 -2.966 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.212 -5.514 -2.588 1.00 0.00 O ATOM 130 H ASP A 135 3.155 -3.982 1.577 1.00 0.00 H ATOM 131 HA ASP A 135 4.796 -3.868 -0.676 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.240 -4.629 -0.248 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.965 -3.087 -1.052 1.00 0.00 H ATOM 134 N GLN A 136 4.562 -1.575 -1.827 1.00 0.00 N ATOM 135 CA GLN A 136 4.750 -0.200 -2.275 1.00 0.00 C ATOM 136 C GLN A 136 3.742 0.164 -3.360 1.00 0.00 C ATOM 137 O GLN A 136 3.463 -0.633 -4.256 1.00 0.00 O ATOM 138 CB GLN A 136 6.172 -0.003 -2.800 1.00 0.00 C ATOM 139 CG GLN A 136 7.249 -0.341 -1.781 1.00 0.00 C ATOM 140 CD GLN A 136 7.802 0.888 -1.088 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.177 1.950 -1.089 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.982 0.753 -0.495 1.00 0.00 N ATOM 143 H GLN A 136 4.787 -2.309 -2.433 1.00 0.00 H ATOM 144 HA GLN A 136 4.596 0.450 -1.425 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.315 -0.633 -3.664 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.296 1.029 -3.094 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.827 -0.996 -1.035 1.00 0.00 H ATOM 148 HG3 GLN A 136 8.059 -0.846 -2.287 1.00 0.00 H ATOM 149 HE21 GLN A 136 9.422 -0.122 -0.535 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.363 1.533 -0.038 1.00 0.00 H ATOM 151 N VAL A 137 3.198 1.373 -3.272 1.00 0.00 N ATOM 152 CA VAL A 137 2.221 1.847 -4.246 1.00 0.00 C ATOM 153 C VAL A 137 2.460 3.315 -4.587 1.00 0.00 C ATOM 154 O VAL A 137 2.662 4.141 -3.698 1.00 0.00 O ATOM 155 CB VAL A 137 0.782 1.683 -3.720 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.415 0.211 -3.617 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.623 2.376 -2.375 1.00 0.00 C ATOM 158 H VAL A 137 3.461 1.962 -2.534 1.00 0.00 H ATOM 159 HA VAL A 137 2.325 1.254 -5.143 1.00 0.00 H ATOM 160 HB VAL A 137 0.109 2.151 -4.424 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.347 0.083 -2.863 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.290 -0.360 -3.344 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.042 -0.136 -4.569 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.584 2.432 -1.884 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.064 1.814 -1.761 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.238 3.374 -2.527 1.00 0.00 H ATOM 167 N ARG A 138 2.430 3.634 -5.877 1.00 0.00 N ATOM 168 CA ARG A 138 2.642 5.006 -6.324 1.00 0.00 C ATOM 169 C ARG A 138 1.372 5.831 -6.162 1.00 0.00 C ATOM 170 O ARG A 138 0.286 5.289 -5.951 1.00 0.00 O ATOM 171 CB ARG A 138 3.095 5.037 -7.787 1.00 0.00 C ATOM 172 CG ARG A 138 4.294 5.941 -8.041 1.00 0.00 C ATOM 173 CD ARG A 138 4.652 5.991 -9.516 1.00 0.00 C ATOM 174 NE ARG A 138 4.979 4.669 -10.048 1.00 0.00 N ATOM 175 CZ ARG A 138 5.542 4.467 -11.237 1.00 0.00 C ATOM 176 NH1 ARG A 138 5.845 5.496 -12.019 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.805 3.233 -11.645 1.00 0.00 N ATOM 178 H ARG A 138 2.262 2.935 -6.543 1.00 0.00 H ATOM 179 HA ARG A 138 3.417 5.439 -5.711 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.356 4.034 -8.093 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.275 5.387 -8.398 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.059 6.942 -7.706 1.00 0.00 H ATOM 183 HG3 ARG A 138 5.140 5.563 -7.487 1.00 0.00 H ATOM 184 HD2 ARG A 138 3.811 6.389 -10.065 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.505 6.641 -9.645 1.00 0.00 H ATOM 186 HE ARG A 138 4.767 3.892 -9.490 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.651 6.430 -11.716 1.00 0.00 H ATOM 188 HH12 ARG A 138 6.269 5.339 -12.911 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.581 2.455 -11.060 1.00 0.00 H ATOM 190 HH22 ARG A 138 6.230 3.082 -12.538 1.00 0.00 H ATOM 191 N VAL A 139 1.520 7.143 -6.261 1.00 0.00 N ATOM 192 CA VAL A 139 0.392 8.058 -6.129 1.00 0.00 C ATOM 193 C VAL A 139 -0.407 8.125 -7.429 1.00 0.00 C ATOM 194 O VAL A 139 0.024 7.605 -8.459 1.00 0.00 O ATOM 195 CB VAL A 139 0.868 9.474 -5.748 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.290 10.316 -5.233 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.980 9.403 -4.711 1.00 0.00 C ATOM 198 H VAL A 139 2.414 7.508 -6.431 1.00 0.00 H ATOM 199 HA VAL A 139 -0.248 7.687 -5.341 1.00 0.00 H ATOM 200 HB VAL A 139 1.262 9.947 -6.634 1.00 0.00 H ATOM 201 HG11 VAL A 139 0.075 11.022 -4.503 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.027 9.674 -4.774 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.739 10.850 -6.057 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.909 10.253 -4.047 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.938 9.413 -5.208 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.882 8.491 -4.138 1.00 0.00 H ATOM 207 N VAL A 140 -1.576 8.757 -7.377 1.00 0.00 N ATOM 208 CA VAL A 140 -2.431 8.874 -8.556 1.00 0.00 C ATOM 209 C VAL A 140 -1.958 9.984 -9.493 1.00 0.00 C ATOM 210 O VAL A 140 -1.543 9.713 -10.620 1.00 0.00 O ATOM 211 CB VAL A 140 -3.912 9.125 -8.182 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.613 7.806 -7.895 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.039 10.075 -6.994 1.00 0.00 C ATOM 214 H VAL A 140 -1.874 9.140 -6.528 1.00 0.00 H ATOM 215 HA VAL A 140 -2.379 7.935 -9.087 1.00 0.00 H ATOM 216 HB VAL A 140 -4.398 9.582 -9.032 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.973 7.184 -7.287 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.826 7.303 -8.827 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.536 7.997 -7.370 1.00 0.00 H ATOM 220 HG21 VAL A 140 -3.063 10.435 -6.707 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.487 9.555 -6.161 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.661 10.914 -7.271 1.00 0.00 H ATOM 223 N SER A 141 -2.025 11.231 -9.034 1.00 0.00 N ATOM 224 CA SER A 141 -1.605 12.362 -9.851 1.00 0.00 C ATOM 225 C SER A 141 -1.312 13.586 -8.985 1.00 0.00 C ATOM 226 O SER A 141 -1.221 13.486 -7.763 1.00 0.00 O ATOM 227 CB SER A 141 -2.682 12.699 -10.888 1.00 0.00 C ATOM 228 OG SER A 141 -3.854 11.929 -10.680 1.00 0.00 O ATOM 229 H SER A 141 -2.365 11.394 -8.133 1.00 0.00 H ATOM 230 HA SER A 141 -0.701 12.079 -10.367 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.938 13.745 -10.815 1.00 0.00 H ATOM 232 HB3 SER A 141 -2.302 12.491 -11.879 1.00 0.00 H ATOM 233 HG SER A 141 -4.294 12.228 -9.880 1.00 0.00 H ATOM 234 N GLY A 142 -1.165 14.738 -9.632 1.00 0.00 N ATOM 235 CA GLY A 142 -0.884 15.964 -8.909 1.00 0.00 C ATOM 236 C GLY A 142 0.593 16.134 -8.611 1.00 0.00 C ATOM 237 O GLY A 142 1.432 15.477 -9.229 1.00 0.00 O ATOM 238 H GLY A 142 -1.248 14.756 -10.608 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.219 16.803 -9.502 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.430 15.953 -7.978 1.00 0.00 H ATOM 241 N PRO A 143 0.946 17.010 -7.657 1.00 0.00 N ATOM 242 CA PRO A 143 2.344 17.250 -7.285 1.00 0.00 C ATOM 243 C PRO A 143 3.002 16.012 -6.682 1.00 0.00 C ATOM 244 O PRO A 143 4.226 15.935 -6.580 1.00 0.00 O ATOM 245 CB PRO A 143 2.256 18.371 -6.243 1.00 0.00 C ATOM 246 CG PRO A 143 0.864 18.299 -5.717 1.00 0.00 C ATOM 247 CD PRO A 143 0.015 17.831 -6.865 1.00 0.00 C ATOM 248 HA PRO A 143 2.925 17.587 -8.130 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.982 18.197 -5.462 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.450 19.321 -6.715 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.815 17.591 -4.902 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.545 19.276 -5.387 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.815 17.239 -6.506 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.341 18.674 -7.439 1.00 0.00 H ATOM 255 N PHE A 144 2.180 15.044 -6.284 1.00 0.00 N ATOM 256 CA PHE A 144 2.683 13.810 -5.691 1.00 0.00 C ATOM 257 C PHE A 144 2.607 12.652 -6.682 1.00 0.00 C ATOM 258 O PHE A 144 2.628 11.492 -6.283 1.00 0.00 O ATOM 259 CB PHE A 144 1.882 13.449 -4.436 1.00 0.00 C ATOM 260 CG PHE A 144 1.391 14.635 -3.657 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.275 15.440 -2.958 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.039 14.945 -3.626 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.822 16.531 -2.240 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.419 16.034 -2.911 1.00 0.00 C ATOM 265 CZ PHE A 144 0.473 16.829 -2.218 1.00 0.00 C ATOM 266 H PHE A 144 1.213 15.162 -6.389 1.00 0.00 H ATOM 267 HA PHE A 144 3.715 13.968 -5.416 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.020 12.867 -4.727 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.501 12.853 -3.781 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.330 15.208 -2.975 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.658 14.324 -4.167 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.522 17.150 -1.697 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.476 16.263 -2.896 1.00 0.00 H ATOM 274 HZ PHE A 144 0.116 17.681 -1.658 1.00 0.00 H ATOM 275 N ALA A 145 2.511 12.968 -7.971 1.00 0.00 N ATOM 276 CA ALA A 145 2.416 11.935 -9.002 1.00 0.00 C ATOM 277 C ALA A 145 3.779 11.345 -9.357 1.00 0.00 C ATOM 278 O ALA A 145 4.048 11.046 -10.521 1.00 0.00 O ATOM 279 CB ALA A 145 1.746 12.498 -10.246 1.00 0.00 C ATOM 280 H ALA A 145 2.493 13.911 -8.235 1.00 0.00 H ATOM 281 HA ALA A 145 1.792 11.145 -8.616 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.335 11.687 -10.830 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.474 13.033 -10.836 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.953 13.171 -9.954 1.00 0.00 H ATOM 285 N ASP A 146 4.630 11.168 -8.355 1.00 0.00 N ATOM 286 CA ASP A 146 5.954 10.597 -8.571 1.00 0.00 C ATOM 287 C ASP A 146 6.538 10.069 -7.270 1.00 0.00 C ATOM 288 O ASP A 146 7.751 10.103 -7.059 1.00 0.00 O ATOM 289 CB ASP A 146 6.893 11.633 -9.191 1.00 0.00 C ATOM 290 CG ASP A 146 8.110 10.998 -9.838 1.00 0.00 C ATOM 291 OD1 ASP A 146 8.014 10.597 -11.016 1.00 0.00 O ATOM 292 OD2 ASP A 146 9.158 10.902 -9.164 1.00 0.00 O ATOM 293 H ASP A 146 4.359 11.410 -7.447 1.00 0.00 H ATOM 294 HA ASP A 146 5.842 9.768 -9.251 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.358 12.189 -9.946 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.231 12.311 -8.421 1.00 0.00 H ATOM 297 N PHE A 147 5.666 9.582 -6.401 1.00 0.00 N ATOM 298 CA PHE A 147 6.083 9.041 -5.115 1.00 0.00 C ATOM 299 C PHE A 147 5.279 7.795 -4.769 1.00 0.00 C ATOM 300 O PHE A 147 4.205 7.564 -5.325 1.00 0.00 O ATOM 301 CB PHE A 147 5.914 10.090 -4.013 1.00 0.00 C ATOM 302 CG PHE A 147 6.473 11.438 -4.370 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.791 11.572 -4.777 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.680 12.572 -4.298 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.307 12.811 -5.105 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.190 13.814 -4.625 1.00 0.00 C ATOM 307 CZ PHE A 147 7.505 13.934 -5.029 1.00 0.00 C ATOM 308 H PHE A 147 4.714 9.582 -6.636 1.00 0.00 H ATOM 309 HA PHE A 147 7.126 8.773 -5.190 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.863 10.213 -3.802 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.418 9.747 -3.120 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.418 10.696 -4.837 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.651 12.479 -3.982 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.336 12.902 -5.419 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.561 14.689 -4.564 1.00 0.00 H ATOM 316 HZ PHE A 147 7.907 14.903 -5.285 1.00 0.00 H ATOM 317 N THR A 148 5.801 6.997 -3.847 1.00 0.00 N ATOM 318 CA THR A 148 5.125 5.776 -3.428 1.00 0.00 C ATOM 319 C THR A 148 4.734 5.853 -1.955 1.00 0.00 C ATOM 320 O THR A 148 4.968 6.864 -1.294 1.00 0.00 O ATOM 321 CB THR A 148 6.021 4.560 -3.670 1.00 0.00 C ATOM 322 OG1 THR A 148 7.311 4.772 -3.124 1.00 0.00 O ATOM 323 CG2 THR A 148 6.193 4.226 -5.136 1.00 0.00 C ATOM 324 H THR A 148 6.660 7.235 -3.437 1.00 0.00 H ATOM 325 HA THR A 148 4.228 5.677 -4.020 1.00 0.00 H ATOM 326 HB THR A 148 5.583 3.701 -3.183 1.00 0.00 H ATOM 327 HG1 THR A 148 7.408 4.254 -2.322 1.00 0.00 H ATOM 328 HG21 THR A 148 6.657 5.057 -5.643 1.00 0.00 H ATOM 329 HG22 THR A 148 5.224 4.031 -5.576 1.00 0.00 H ATOM 330 HG23 THR A 148 6.816 3.350 -5.235 1.00 0.00 H ATOM 331 N GLY A 149 4.137 4.780 -1.450 1.00 0.00 N ATOM 332 CA GLY A 149 3.724 4.751 -0.061 1.00 0.00 C ATOM 333 C GLY A 149 3.857 3.375 0.559 1.00 0.00 C ATOM 334 O GLY A 149 3.510 2.370 -0.061 1.00 0.00 O ATOM 335 H GLY A 149 3.975 4.003 -2.025 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.333 5.447 0.498 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.692 5.064 0.001 1.00 0.00 H ATOM 338 N THR A 150 4.359 3.331 1.789 1.00 0.00 N ATOM 339 CA THR A 150 4.535 2.070 2.500 1.00 0.00 C ATOM 340 C THR A 150 3.313 1.761 3.358 1.00 0.00 C ATOM 341 O THR A 150 3.077 2.412 4.376 1.00 0.00 O ATOM 342 CB THR A 150 5.787 2.124 3.377 1.00 0.00 C ATOM 343 OG1 THR A 150 6.891 2.624 2.643 1.00 0.00 O ATOM 344 CG2 THR A 150 6.182 0.777 3.940 1.00 0.00 C ATOM 345 H THR A 150 4.615 4.168 2.231 1.00 0.00 H ATOM 346 HA THR A 150 4.654 1.288 1.765 1.00 0.00 H ATOM 347 HB THR A 150 5.603 2.790 4.209 1.00 0.00 H ATOM 348 HG1 THR A 150 6.897 3.582 2.684 1.00 0.00 H ATOM 349 HG21 THR A 150 6.504 0.131 3.137 1.00 0.00 H ATOM 350 HG22 THR A 150 5.333 0.335 4.441 1.00 0.00 H ATOM 351 HG23 THR A 150 6.990 0.904 4.646 1.00 0.00 H ATOM 352 N VAL A 151 2.539 0.765 2.939 1.00 0.00 N ATOM 353 CA VAL A 151 1.340 0.372 3.669 1.00 0.00 C ATOM 354 C VAL A 151 1.694 -0.279 5.001 1.00 0.00 C ATOM 355 O VAL A 151 2.358 -1.316 5.041 1.00 0.00 O ATOM 356 CB VAL A 151 0.476 -0.603 2.847 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.864 -0.835 3.528 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.280 -0.082 1.430 1.00 0.00 C ATOM 359 H VAL A 151 2.778 0.284 2.118 1.00 0.00 H ATOM 360 HA VAL A 151 0.759 1.263 3.860 1.00 0.00 H ATOM 361 HB VAL A 151 0.994 -1.550 2.791 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.758 -0.683 4.592 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.193 -1.846 3.341 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.593 -0.140 3.136 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.755 0.194 1.286 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.547 -0.855 0.723 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.908 0.782 1.271 1.00 0.00 H ATOM 368 N THR A 152 1.246 0.335 6.092 1.00 0.00 N ATOM 369 CA THR A 152 1.514 -0.186 7.428 1.00 0.00 C ATOM 370 C THR A 152 0.277 -0.868 8.003 1.00 0.00 C ATOM 371 O THR A 152 0.381 -1.858 8.728 1.00 0.00 O ATOM 372 CB THR A 152 1.968 0.941 8.355 1.00 0.00 C ATOM 373 OG1 THR A 152 1.435 2.184 7.934 1.00 0.00 O ATOM 374 CG2 THR A 152 3.473 1.090 8.426 1.00 0.00 C ATOM 375 H THR A 152 0.721 1.156 5.996 1.00 0.00 H ATOM 376 HA THR A 152 2.306 -0.915 7.346 1.00 0.00 H ATOM 377 HB THR A 152 1.609 0.740 9.355 1.00 0.00 H ATOM 378 HG1 THR A 152 1.437 2.800 8.669 1.00 0.00 H ATOM 379 HG21 THR A 152 3.912 0.744 7.501 1.00 0.00 H ATOM 380 HG22 THR A 152 3.854 0.501 9.249 1.00 0.00 H ATOM 381 HG23 THR A 152 3.727 2.128 8.580 1.00 0.00 H ATOM 382 N GLU A 153 -0.894 -0.331 7.676 1.00 0.00 N ATOM 383 CA GLU A 153 -2.153 -0.889 8.160 1.00 0.00 C ATOM 384 C GLU A 153 -3.283 -0.616 7.173 1.00 0.00 C ATOM 385 O GLU A 153 -3.189 0.287 6.341 1.00 0.00 O ATOM 386 CB GLU A 153 -2.500 -0.301 9.529 1.00 0.00 C ATOM 387 CG GLU A 153 -1.965 -1.118 10.694 1.00 0.00 C ATOM 388 CD GLU A 153 -2.884 -1.083 11.901 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.054 -1.496 11.768 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.431 -0.642 12.978 1.00 0.00 O ATOM 391 H GLU A 153 -0.913 0.458 7.096 1.00 0.00 H ATOM 392 HA GLU A 153 -2.026 -1.955 8.257 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.089 0.695 9.597 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.575 -0.244 9.621 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.853 -2.144 10.378 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.002 -0.723 10.981 1.00 0.00 H ATOM 397 N ILE A 154 -4.351 -1.400 7.272 1.00 0.00 N ATOM 398 CA ILE A 154 -5.499 -1.243 6.387 1.00 0.00 C ATOM 399 C ILE A 154 -6.808 -1.420 7.148 1.00 0.00 C ATOM 400 O ILE A 154 -6.919 -2.282 8.022 1.00 0.00 O ATOM 401 CB ILE A 154 -5.454 -2.252 5.224 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.086 -2.216 4.541 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.561 -1.956 4.221 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.114 -3.246 5.074 1.00 0.00 C ATOM 405 H ILE A 154 -4.367 -2.103 7.955 1.00 0.00 H ATOM 406 HA ILE A 154 -5.467 -0.246 5.974 1.00 0.00 H ATOM 407 HB ILE A 154 -5.621 -3.240 5.626 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.214 -2.396 3.484 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.646 -1.239 4.684 1.00 0.00 H ATOM 410 HG21 ILE A 154 -7.513 -2.245 4.642 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.384 -2.515 3.314 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.571 -0.900 3.998 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.183 -3.176 4.535 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.532 -4.234 4.946 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.937 -3.064 6.124 1.00 0.00 H ATOM 416 N ASN A 155 -7.796 -0.598 6.814 1.00 0.00 N ATOM 417 CA ASN A 155 -9.100 -0.663 7.464 1.00 0.00 C ATOM 418 C ASN A 155 -10.127 -1.339 6.557 1.00 0.00 C ATOM 419 O ASN A 155 -10.773 -0.681 5.743 1.00 0.00 O ATOM 420 CB ASN A 155 -9.577 0.742 7.836 1.00 0.00 C ATOM 421 CG ASN A 155 -8.741 1.362 8.939 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.817 2.131 8.676 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.064 1.030 10.184 1.00 0.00 N ATOM 424 H ASN A 155 -7.646 0.067 6.110 1.00 0.00 H ATOM 425 HA ASN A 155 -8.992 -1.247 8.366 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.518 1.378 6.966 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.602 0.690 8.170 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.811 0.412 10.318 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.540 1.415 10.916 1.00 0.00 H ATOM 430 N PRO A 156 -10.291 -2.667 6.687 1.00 0.00 N ATOM 431 CA PRO A 156 -11.245 -3.428 5.872 1.00 0.00 C ATOM 432 C PRO A 156 -12.694 -3.105 6.226 1.00 0.00 C ATOM 433 O PRO A 156 -13.587 -3.218 5.386 1.00 0.00 O ATOM 434 CB PRO A 156 -10.924 -4.886 6.213 1.00 0.00 C ATOM 435 CG PRO A 156 -10.313 -4.832 7.569 1.00 0.00 C ATOM 436 CD PRO A 156 -9.560 -3.531 7.633 1.00 0.00 C ATOM 437 HA PRO A 156 -11.087 -3.258 4.818 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.833 -5.468 6.209 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.232 -5.284 5.486 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.089 -4.854 8.322 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.637 -5.663 7.701 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.596 -3.125 8.634 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.538 -3.672 7.316 1.00 0.00 H ATOM 444 N GLU A 157 -12.920 -2.705 7.473 1.00 0.00 N ATOM 445 CA GLU A 157 -14.260 -2.367 7.936 1.00 0.00 C ATOM 446 C GLU A 157 -14.744 -1.068 7.298 1.00 0.00 C ATOM 447 O GLU A 157 -15.909 -0.948 6.919 1.00 0.00 O ATOM 448 CB GLU A 157 -14.279 -2.236 9.459 1.00 0.00 C ATOM 449 CG GLU A 157 -15.622 -2.579 10.082 1.00 0.00 C ATOM 450 CD GLU A 157 -15.498 -3.541 11.249 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.740 -4.526 11.128 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.158 -3.308 12.283 1.00 0.00 O ATOM 453 H GLU A 157 -12.167 -2.635 8.095 1.00 0.00 H ATOM 454 HA GLU A 157 -14.924 -3.166 7.642 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.534 -2.900 9.875 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.031 -1.220 9.726 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.083 -1.668 10.435 1.00 0.00 H ATOM 458 HG3 GLU A 157 -16.249 -3.031 9.327 1.00 0.00 H ATOM 459 N ARG A 158 -13.841 -0.100 7.184 1.00 0.00 N ATOM 460 CA ARG A 158 -14.175 1.192 6.593 1.00 0.00 C ATOM 461 C ARG A 158 -13.739 1.250 5.132 1.00 0.00 C ATOM 462 O ARG A 158 -14.566 1.397 4.232 1.00 0.00 O ATOM 463 CB ARG A 158 -13.512 2.322 7.380 1.00 0.00 C ATOM 464 CG ARG A 158 -14.352 2.826 8.542 1.00 0.00 C ATOM 465 CD ARG A 158 -15.591 3.559 8.056 1.00 0.00 C ATOM 466 NE ARG A 158 -16.732 3.360 8.949 1.00 0.00 N ATOM 467 CZ ARG A 158 -17.994 3.594 8.601 1.00 0.00 C ATOM 468 NH1 ARG A 158 -18.283 4.036 7.382 1.00 0.00 N ATOM 469 NH2 ARG A 158 -18.971 3.388 9.473 1.00 0.00 N ATOM 470 H ARG A 158 -12.929 -0.257 7.506 1.00 0.00 H ATOM 471 HA ARG A 158 -15.247 1.310 6.642 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.570 1.969 7.772 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.326 3.150 6.713 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.657 1.985 9.146 1.00 0.00 H ATOM 475 HG3 ARG A 158 -13.756 3.502 9.139 1.00 0.00 H ATOM 476 HD2 ARG A 158 -15.371 4.615 8.000 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.847 3.195 7.073 1.00 0.00 H ATOM 478 HE ARG A 158 -16.545 3.035 9.854 1.00 0.00 H ATOM 479 HH11 ARG A 158 -17.552 4.193 6.719 1.00 0.00 H ATOM 480 HH12 ARG A 158 -19.235 4.209 7.127 1.00 0.00 H ATOM 481 HH21 ARG A 158 -18.758 3.056 10.393 1.00 0.00 H ATOM 482 HH22 ARG A 158 -19.919 3.566 9.213 1.00 0.00 H ATOM 483 N GLY A 159 -12.435 1.136 4.905 1.00 0.00 N ATOM 484 CA GLY A 159 -11.909 1.178 3.552 1.00 0.00 C ATOM 485 C GLY A 159 -10.833 2.232 3.381 1.00 0.00 C ATOM 486 O GLY A 159 -10.939 3.100 2.516 1.00 0.00 O ATOM 487 H GLY A 159 -11.822 1.020 5.662 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.493 0.211 3.309 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.719 1.392 2.870 1.00 0.00 H ATOM 490 N LYS A 160 -9.798 2.156 4.210 1.00 0.00 N ATOM 491 CA LYS A 160 -8.698 3.113 4.148 1.00 0.00 C ATOM 492 C LYS A 160 -7.354 2.396 4.121 1.00 0.00 C ATOM 493 O LYS A 160 -7.270 1.199 4.396 1.00 0.00 O ATOM 494 CB LYS A 160 -8.756 4.066 5.343 1.00 0.00 C ATOM 495 CG LYS A 160 -9.718 5.227 5.151 1.00 0.00 C ATOM 496 CD LYS A 160 -9.140 6.526 5.690 1.00 0.00 C ATOM 497 CE LYS A 160 -10.194 7.620 5.761 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.966 8.678 4.739 1.00 0.00 N ATOM 499 H LYS A 160 -9.772 1.442 4.880 1.00 0.00 H ATOM 500 HA LYS A 160 -8.807 3.684 3.238 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.064 3.511 6.217 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.768 4.469 5.515 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.920 5.344 4.097 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.638 5.008 5.672 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.751 6.352 6.682 1.00 0.00 H ATOM 506 HD3 LYS A 160 -8.341 6.850 5.040 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.167 7.178 5.596 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.164 8.067 6.743 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -8.955 8.731 4.500 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.273 9.601 5.105 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -10.505 8.464 3.875 1.00 0.00 H ATOM 512 N VAL A 161 -6.301 3.136 3.788 1.00 0.00 N ATOM 513 CA VAL A 161 -4.957 2.572 3.728 1.00 0.00 C ATOM 514 C VAL A 161 -3.909 3.612 4.108 1.00 0.00 C ATOM 515 O VAL A 161 -3.750 4.625 3.430 1.00 0.00 O ATOM 516 CB VAL A 161 -4.635 2.029 2.323 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.310 0.685 2.102 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.049 3.027 1.252 1.00 0.00 C ATOM 519 H VAL A 161 -6.430 4.086 3.582 1.00 0.00 H ATOM 520 HA VAL A 161 -4.908 1.752 4.430 1.00 0.00 H ATOM 521 HB VAL A 161 -3.566 1.884 2.255 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.162 0.060 2.971 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.880 0.204 1.236 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.368 0.835 1.942 1.00 0.00 H ATOM 525 HG21 VAL A 161 -4.248 3.141 0.536 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.261 3.982 1.710 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.934 2.667 0.746 1.00 0.00 H ATOM 528 N LYS A 162 -3.194 3.351 5.198 1.00 0.00 N ATOM 529 CA LYS A 162 -2.159 4.262 5.668 1.00 0.00 C ATOM 530 C LYS A 162 -0.826 3.961 4.991 1.00 0.00 C ATOM 531 O LYS A 162 -0.308 2.848 5.089 1.00 0.00 O ATOM 532 CB LYS A 162 -2.008 4.160 7.186 1.00 0.00 C ATOM 533 CG LYS A 162 -1.059 5.195 7.770 1.00 0.00 C ATOM 534 CD LYS A 162 -1.153 5.241 9.287 1.00 0.00 C ATOM 535 CE LYS A 162 -0.086 4.375 9.937 1.00 0.00 C ATOM 536 NZ LYS A 162 0.071 4.678 11.386 1.00 0.00 N ATOM 537 H LYS A 162 -3.366 2.524 5.696 1.00 0.00 H ATOM 538 HA LYS A 162 -2.460 5.267 5.409 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.976 4.294 7.643 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.633 3.178 7.434 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.048 4.942 7.489 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.312 6.167 7.374 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.021 6.262 9.616 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.126 4.886 9.590 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.364 3.338 9.822 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.856 4.550 9.438 1.00 0.00 H ATOM 547 HZ1 LYS A 162 1.025 4.417 11.705 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.626 4.139 11.941 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -0.076 5.692 11.558 1.00 0.00 H ATOM 550 N VAL A 163 -0.277 4.955 4.304 1.00 0.00 N ATOM 551 CA VAL A 163 0.994 4.791 3.611 1.00 0.00 C ATOM 552 C VAL A 163 1.909 5.988 3.844 1.00 0.00 C ATOM 553 O VAL A 163 1.444 7.119 3.985 1.00 0.00 O ATOM 554 CB VAL A 163 0.788 4.604 2.096 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.011 3.340 1.818 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.098 5.821 1.494 1.00 0.00 C ATOM 557 H VAL A 163 -0.739 5.819 4.260 1.00 0.00 H ATOM 558 HA VAL A 163 1.473 3.904 3.999 1.00 0.00 H ATOM 559 HB VAL A 163 1.757 4.500 1.631 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.124 3.213 0.752 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.986 3.422 2.275 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.510 2.488 2.229 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.552 6.267 2.230 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.484 5.517 0.637 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.842 6.540 1.186 1.00 0.00 H ATOM 566 N MET A 164 3.213 5.730 3.888 1.00 0.00 N ATOM 567 CA MET A 164 4.193 6.788 4.106 1.00 0.00 C ATOM 568 C MET A 164 4.870 7.187 2.796 1.00 0.00 C ATOM 569 O MET A 164 5.525 6.368 2.151 1.00 0.00 O ATOM 570 CB MET A 164 5.242 6.338 5.129 1.00 0.00 C ATOM 571 CG MET A 164 6.259 5.351 4.578 1.00 0.00 C ATOM 572 SD MET A 164 7.013 4.337 5.866 1.00 0.00 S ATOM 573 CE MET A 164 8.673 4.148 5.221 1.00 0.00 C ATOM 574 H MET A 164 3.523 4.807 3.772 1.00 0.00 H ATOM 575 HA MET A 164 3.668 7.646 4.499 1.00 0.00 H ATOM 576 HB2 MET A 164 5.774 7.207 5.487 1.00 0.00 H ATOM 577 HB3 MET A 164 4.736 5.870 5.961 1.00 0.00 H ATOM 578 HG2 MET A 164 5.765 4.702 3.872 1.00 0.00 H ATOM 579 HG3 MET A 164 7.039 5.903 4.072 1.00 0.00 H ATOM 580 HE1 MET A 164 9.237 5.051 5.410 1.00 0.00 H ATOM 581 HE2 MET A 164 8.627 3.969 4.157 1.00 0.00 H ATOM 582 HE3 MET A 164 9.155 3.314 5.706 1.00 0.00 H ATOM 583 N VAL A 165 4.705 8.448 2.409 1.00 0.00 N ATOM 584 CA VAL A 165 5.302 8.952 1.179 1.00 0.00 C ATOM 585 C VAL A 165 6.492 9.859 1.477 1.00 0.00 C ATOM 586 O VAL A 165 6.609 10.402 2.575 1.00 0.00 O ATOM 587 CB VAL A 165 4.279 9.731 0.328 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.816 9.961 -1.075 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.948 8.995 0.282 1.00 0.00 C ATOM 590 H VAL A 165 4.173 9.054 2.966 1.00 0.00 H ATOM 591 HA VAL A 165 5.645 8.104 0.602 1.00 0.00 H ATOM 592 HB VAL A 165 4.117 10.695 0.788 1.00 0.00 H ATOM 593 HG11 VAL A 165 5.399 10.870 -1.094 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.991 10.048 -1.767 1.00 0.00 H ATOM 595 HG13 VAL A 165 5.441 9.128 -1.363 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.055 8.092 -0.297 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.203 9.630 -0.176 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.640 8.746 1.287 1.00 0.00 H ATOM 599 N THR A 166 7.370 10.018 0.493 1.00 0.00 N ATOM 600 CA THR A 166 8.550 10.861 0.654 1.00 0.00 C ATOM 601 C THR A 166 8.437 12.125 -0.193 1.00 0.00 C ATOM 602 O THR A 166 8.783 12.125 -1.375 1.00 0.00 O ATOM 603 CB THR A 166 9.811 10.085 0.269 1.00 0.00 C ATOM 604 OG1 THR A 166 9.503 9.046 -0.644 1.00 0.00 O ATOM 605 CG2 THR A 166 10.517 9.461 1.454 1.00 0.00 C ATOM 606 H THR A 166 7.223 9.559 -0.360 1.00 0.00 H ATOM 607 HA THR A 166 8.617 11.143 1.693 1.00 0.00 H ATOM 608 HB THR A 166 10.507 10.762 -0.210 1.00 0.00 H ATOM 609 HG1 THR A 166 8.955 9.394 -1.351 1.00 0.00 H ATOM 610 HG21 THR A 166 10.864 10.240 2.117 1.00 0.00 H ATOM 611 HG22 THR A 166 11.359 8.882 1.109 1.00 0.00 H ATOM 612 HG23 THR A 166 9.829 8.819 1.984 1.00 0.00 H ATOM 613 N ILE A 167 7.956 13.200 0.420 1.00 0.00 N ATOM 614 CA ILE A 167 7.802 14.471 -0.277 1.00 0.00 C ATOM 615 C ILE A 167 8.774 15.514 0.268 1.00 0.00 C ATOM 616 O ILE A 167 8.955 15.636 1.479 1.00 0.00 O ATOM 617 CB ILE A 167 6.360 15.008 -0.160 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.187 16.270 -1.008 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.010 15.286 1.295 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.626 16.001 -2.387 1.00 0.00 C ATOM 621 H ILE A 167 7.701 13.140 1.364 1.00 0.00 H ATOM 622 HA ILE A 167 8.018 14.306 -1.323 1.00 0.00 H ATOM 623 HB ILE A 167 5.688 14.245 -0.524 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.512 16.946 -0.502 1.00 0.00 H ATOM 625 HG13 ILE A 167 7.148 16.750 -1.127 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.254 14.423 1.896 1.00 0.00 H ATOM 627 HG22 ILE A 167 4.954 15.497 1.378 1.00 0.00 H ATOM 628 HG23 ILE A 167 6.575 16.139 1.644 1.00 0.00 H ATOM 629 HD11 ILE A 167 5.404 14.949 -2.485 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.352 16.287 -3.134 1.00 0.00 H ATOM 631 HD13 ILE A 167 4.722 16.575 -2.527 1.00 0.00 H ATOM 632 N PHE A 168 9.396 16.265 -0.636 1.00 0.00 N ATOM 633 CA PHE A 168 10.351 17.297 -0.247 1.00 0.00 C ATOM 634 C PHE A 168 11.535 16.690 0.500 1.00 0.00 C ATOM 635 O PHE A 168 12.139 17.337 1.356 1.00 0.00 O ATOM 636 CB PHE A 168 9.665 18.350 0.626 1.00 0.00 C ATOM 637 CG PHE A 168 10.052 19.760 0.281 1.00 0.00 C ATOM 638 CD1 PHE A 168 9.824 20.264 -0.990 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.644 20.581 1.227 1.00 0.00 C ATOM 640 CE1 PHE A 168 10.179 21.560 -1.309 1.00 0.00 C ATOM 641 CE2 PHE A 168 11.002 21.879 0.913 1.00 0.00 C ATOM 642 CZ PHE A 168 10.768 22.369 -0.357 1.00 0.00 C ATOM 643 H PHE A 168 9.211 16.120 -1.587 1.00 0.00 H ATOM 644 HA PHE A 168 10.712 17.770 -1.147 1.00 0.00 H ATOM 645 HB2 PHE A 168 8.596 18.263 0.511 1.00 0.00 H ATOM 646 HB3 PHE A 168 9.925 18.177 1.660 1.00 0.00 H ATOM 647 HD1 PHE A 168 9.361 19.633 -1.735 1.00 0.00 H ATOM 648 HD2 PHE A 168 10.828 20.199 2.220 1.00 0.00 H ATOM 649 HE1 PHE A 168 9.995 21.941 -2.303 1.00 0.00 H ATOM 650 HE2 PHE A 168 11.463 22.508 1.659 1.00 0.00 H ATOM 651 HZ PHE A 168 11.047 23.383 -0.606 1.00 0.00 H ATOM 652 N GLY A 169 11.863 15.446 0.168 1.00 0.00 N ATOM 653 CA GLY A 169 12.975 14.774 0.816 1.00 0.00 C ATOM 654 C GLY A 169 12.707 14.481 2.280 1.00 0.00 C ATOM 655 O GLY A 169 13.594 14.621 3.120 1.00 0.00 O ATOM 656 H GLY A 169 11.347 14.980 -0.522 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.166 13.842 0.304 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.852 15.399 0.742 1.00 0.00 H ATOM 659 N ARG A 170 11.478 14.073 2.584 1.00 0.00 N ATOM 660 CA ARG A 170 11.097 13.758 3.956 1.00 0.00 C ATOM 661 C ARG A 170 9.857 12.871 3.988 1.00 0.00 C ATOM 662 O ARG A 170 8.925 13.062 3.206 1.00 0.00 O ATOM 663 CB ARG A 170 10.837 15.043 4.744 1.00 0.00 C ATOM 664 CG ARG A 170 10.816 14.840 6.250 1.00 0.00 C ATOM 665 CD ARG A 170 9.758 15.704 6.918 1.00 0.00 C ATOM 666 NE ARG A 170 8.999 14.962 7.921 1.00 0.00 N ATOM 667 CZ ARG A 170 8.276 15.538 8.880 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.212 16.862 8.968 1.00 0.00 N ATOM 669 NH2 ARG A 170 7.615 14.790 9.751 1.00 0.00 N ATOM 670 H ARG A 170 10.815 13.978 1.871 1.00 0.00 H ATOM 671 HA ARG A 170 11.917 13.226 4.414 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.613 15.759 4.510 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.883 15.450 4.443 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.602 13.803 6.461 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.786 15.098 6.652 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.246 16.541 7.396 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.078 16.069 6.161 1.00 0.00 H ATOM 678 HE ARG A 170 9.028 13.985 7.879 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.709 17.432 8.315 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.667 17.288 9.691 1.00 0.00 H ATOM 681 HH21 ARG A 170 7.658 13.793 9.689 1.00 0.00 H ATOM 682 HH22 ARG A 170 7.070 15.223 10.471 1.00 0.00 H ATOM 683 N GLU A 171 9.851 11.901 4.896 1.00 0.00 N ATOM 684 CA GLU A 171 8.726 10.983 5.028 1.00 0.00 C ATOM 685 C GLU A 171 7.468 11.728 5.468 1.00 0.00 C ATOM 686 O GLU A 171 7.546 12.749 6.153 1.00 0.00 O ATOM 687 CB GLU A 171 9.057 9.875 6.030 1.00 0.00 C ATOM 688 CG GLU A 171 9.190 8.502 5.394 1.00 0.00 C ATOM 689 CD GLU A 171 10.268 7.658 6.047 1.00 0.00 C ATOM 690 OE1 GLU A 171 9.949 6.937 7.017 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.429 7.719 5.591 1.00 0.00 O ATOM 692 H GLU A 171 10.625 11.798 5.490 1.00 0.00 H ATOM 693 HA GLU A 171 8.545 10.540 4.061 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.991 10.114 6.518 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.276 9.829 6.775 1.00 0.00 H ATOM 696 HG2 GLU A 171 8.248 7.984 5.483 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.436 8.626 4.349 1.00 0.00 H ATOM 698 N THR A 172 6.311 11.211 5.069 1.00 0.00 N ATOM 699 CA THR A 172 5.037 11.826 5.422 1.00 0.00 C ATOM 700 C THR A 172 3.916 10.789 5.448 1.00 0.00 C ATOM 701 O THR A 172 3.304 10.503 4.419 1.00 0.00 O ATOM 702 CB THR A 172 4.692 12.936 4.426 1.00 0.00 C ATOM 703 OG1 THR A 172 4.902 12.498 3.095 1.00 0.00 O ATOM 704 CG2 THR A 172 5.505 14.196 4.629 1.00 0.00 C ATOM 705 H THR A 172 6.313 10.396 4.526 1.00 0.00 H ATOM 706 HA THR A 172 5.138 12.257 6.406 1.00 0.00 H ATOM 707 HB THR A 172 3.649 13.193 4.537 1.00 0.00 H ATOM 708 HG1 THR A 172 4.237 11.847 2.863 1.00 0.00 H ATOM 709 HG21 THR A 172 6.555 13.969 4.518 1.00 0.00 H ATOM 710 HG22 THR A 172 5.323 14.585 5.619 1.00 0.00 H ATOM 711 HG23 THR A 172 5.216 14.933 3.894 1.00 0.00 H ATOM 712 N PRO A 173 3.629 10.209 6.627 1.00 0.00 N ATOM 713 CA PRO A 173 2.573 9.203 6.772 1.00 0.00 C ATOM 714 C PRO A 173 1.186 9.792 6.540 1.00 0.00 C ATOM 715 O PRO A 173 0.517 10.222 7.479 1.00 0.00 O ATOM 716 CB PRO A 173 2.718 8.730 8.222 1.00 0.00 C ATOM 717 CG PRO A 173 3.397 9.856 8.923 1.00 0.00 C ATOM 718 CD PRO A 173 4.304 10.491 7.908 1.00 0.00 C ATOM 719 HA PRO A 173 2.725 8.370 6.101 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.741 8.535 8.639 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.315 7.832 8.252 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.662 10.570 9.268 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.972 9.477 9.755 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.378 11.554 8.081 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.282 10.033 7.937 1.00 0.00 H ATOM 726 N VAL A 174 0.763 9.814 5.280 1.00 0.00 N ATOM 727 CA VAL A 174 -0.541 10.355 4.920 1.00 0.00 C ATOM 728 C VAL A 174 -1.555 9.243 4.677 1.00 0.00 C ATOM 729 O VAL A 174 -1.257 8.254 4.007 1.00 0.00 O ATOM 730 CB VAL A 174 -0.452 11.237 3.659 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.786 11.909 3.376 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.654 12.273 3.808 1.00 0.00 C ATOM 733 H VAL A 174 1.344 9.459 4.575 1.00 0.00 H ATOM 734 HA VAL A 174 -0.885 10.970 5.740 1.00 0.00 H ATOM 735 HB VAL A 174 -0.209 10.603 2.819 1.00 0.00 H ATOM 736 HG11 VAL A 174 -1.736 12.423 2.427 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.004 12.620 4.158 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.566 11.163 3.339 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.193 12.360 2.877 1.00 0.00 H ATOM 740 HG22 VAL A 174 1.333 11.965 4.590 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.220 13.227 4.063 1.00 0.00 H ATOM 742 N GLU A 175 -2.756 9.414 5.222 1.00 0.00 N ATOM 743 CA GLU A 175 -3.816 8.427 5.058 1.00 0.00 C ATOM 744 C GLU A 175 -4.521 8.615 3.719 1.00 0.00 C ATOM 745 O GLU A 175 -5.015 9.700 3.413 1.00 0.00 O ATOM 746 CB GLU A 175 -4.825 8.533 6.203 1.00 0.00 C ATOM 747 CG GLU A 175 -5.306 9.952 6.461 1.00 0.00 C ATOM 748 CD GLU A 175 -4.562 10.621 7.600 1.00 0.00 C ATOM 749 OE1 GLU A 175 -3.372 10.300 7.802 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.170 11.467 8.289 1.00 0.00 O ATOM 751 H GLU A 175 -2.933 10.225 5.742 1.00 0.00 H ATOM 752 HA GLU A 175 -3.362 7.446 5.079 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.683 7.922 5.968 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.366 8.161 7.107 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.161 10.536 5.564 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.358 9.922 6.704 1.00 0.00 H ATOM 757 N LEU A 176 -4.558 7.553 2.920 1.00 0.00 N ATOM 758 CA LEU A 176 -5.196 7.606 1.608 1.00 0.00 C ATOM 759 C LEU A 176 -6.115 6.418 1.395 1.00 0.00 C ATOM 760 O LEU A 176 -6.509 5.735 2.341 1.00 0.00 O ATOM 761 CB LEU A 176 -4.148 7.598 0.493 1.00 0.00 C ATOM 762 CG LEU A 176 -2.727 7.977 0.915 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.729 7.588 -0.166 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.640 9.466 1.211 1.00 0.00 C ATOM 765 H LEU A 176 -4.142 6.716 3.217 1.00 0.00 H ATOM 766 HA LEU A 176 -5.771 8.516 1.547 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.130 6.596 0.069 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.471 8.283 -0.275 1.00 0.00 H ATOM 769 HG LEU A 176 -2.469 7.438 1.815 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.918 8.170 -1.056 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.835 6.538 -0.393 1.00 0.00 H ATOM 772 HD13 LEU A 176 -0.725 7.781 0.184 1.00 0.00 H ATOM 773 HD21 LEU A 176 -1.770 9.661 1.822 1.00 0.00 H ATOM 774 HD22 LEU A 176 -3.528 9.780 1.739 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.558 10.013 0.283 1.00 0.00 H ATOM 776 N ASP A 177 -6.423 6.162 0.129 1.00 0.00 N ATOM 777 CA ASP A 177 -7.258 5.046 -0.241 1.00 0.00 C ATOM 778 C ASP A 177 -6.873 4.538 -1.624 1.00 0.00 C ATOM 779 O ASP A 177 -6.313 5.275 -2.434 1.00 0.00 O ATOM 780 CB ASP A 177 -8.739 5.431 -0.208 1.00 0.00 C ATOM 781 CG ASP A 177 -9.085 6.317 0.974 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.986 5.839 2.124 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.453 7.488 0.749 1.00 0.00 O ATOM 784 H ASP A 177 -6.057 6.734 -0.577 1.00 0.00 H ATOM 785 HA ASP A 177 -7.075 4.265 0.475 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.987 5.961 -1.116 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.336 4.532 -0.146 1.00 0.00 H ATOM 788 N PHE A 178 -7.164 3.272 -1.881 1.00 0.00 N ATOM 789 CA PHE A 178 -6.844 2.643 -3.163 1.00 0.00 C ATOM 790 C PHE A 178 -7.246 3.527 -4.343 1.00 0.00 C ATOM 791 O PHE A 178 -6.632 3.468 -5.410 1.00 0.00 O ATOM 792 CB PHE A 178 -7.543 1.287 -3.272 1.00 0.00 C ATOM 793 CG PHE A 178 -6.861 0.197 -2.499 1.00 0.00 C ATOM 794 CD1 PHE A 178 -7.020 0.097 -1.127 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.060 -0.731 -3.146 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.394 -0.906 -0.413 1.00 0.00 C ATOM 797 CE2 PHE A 178 -5.430 -1.738 -2.437 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.598 -1.825 -1.069 1.00 0.00 C ATOM 799 H PHE A 178 -7.597 2.742 -1.186 1.00 0.00 H ATOM 800 HA PHE A 178 -5.777 2.488 -3.195 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.552 1.379 -2.898 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.576 0.991 -4.311 1.00 0.00 H ATOM 803 HD1 PHE A 178 -7.643 0.815 -0.611 1.00 0.00 H ATOM 804 HD2 PHE A 178 -5.927 -0.663 -4.215 1.00 0.00 H ATOM 805 HE1 PHE A 178 -6.526 -0.973 0.657 1.00 0.00 H ATOM 806 HE2 PHE A 178 -4.808 -2.454 -2.953 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.107 -2.610 -0.513 1.00 0.00 H ATOM 808 N SER A 179 -8.277 4.344 -4.150 1.00 0.00 N ATOM 809 CA SER A 179 -8.758 5.233 -5.205 1.00 0.00 C ATOM 810 C SER A 179 -7.820 6.424 -5.414 1.00 0.00 C ATOM 811 O SER A 179 -8.016 7.221 -6.331 1.00 0.00 O ATOM 812 CB SER A 179 -10.165 5.734 -4.872 1.00 0.00 C ATOM 813 OG SER A 179 -11.140 4.750 -5.170 1.00 0.00 O ATOM 814 H SER A 179 -8.728 4.346 -3.281 1.00 0.00 H ATOM 815 HA SER A 179 -8.801 4.662 -6.121 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.221 5.970 -3.820 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.375 6.620 -5.452 1.00 0.00 H ATOM 818 HG SER A 179 -10.894 3.920 -4.757 1.00 0.00 H ATOM 819 N GLN A 180 -6.806 6.545 -4.562 1.00 0.00 N ATOM 820 CA GLN A 180 -5.849 7.643 -4.661 1.00 0.00 C ATOM 821 C GLN A 180 -4.422 7.130 -4.859 1.00 0.00 C ATOM 822 O GLN A 180 -3.493 7.919 -5.045 1.00 0.00 O ATOM 823 CB GLN A 180 -5.916 8.513 -3.404 1.00 0.00 C ATOM 824 CG GLN A 180 -7.299 9.079 -3.128 1.00 0.00 C ATOM 825 CD GLN A 180 -7.643 10.247 -4.032 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.502 11.408 -3.646 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.096 9.945 -5.243 1.00 0.00 N ATOM 828 H GLN A 180 -6.698 5.885 -3.848 1.00 0.00 H ATOM 829 HA GLN A 180 -6.124 8.244 -5.514 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.616 7.919 -2.553 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.228 9.339 -3.516 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.030 8.299 -3.281 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.339 9.412 -2.102 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.182 8.999 -5.482 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.326 10.682 -5.848 1.00 0.00 H ATOM 836 N VAL A 181 -4.244 5.812 -4.820 1.00 0.00 N ATOM 837 CA VAL A 181 -2.923 5.216 -4.995 1.00 0.00 C ATOM 838 C VAL A 181 -2.912 4.229 -6.159 1.00 0.00 C ATOM 839 O VAL A 181 -3.939 3.992 -6.796 1.00 0.00 O ATOM 840 CB VAL A 181 -2.459 4.488 -3.721 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.056 5.490 -2.649 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.547 3.558 -3.209 1.00 0.00 C ATOM 843 H VAL A 181 -5.015 5.226 -4.668 1.00 0.00 H ATOM 844 HA VAL A 181 -2.224 6.012 -5.205 1.00 0.00 H ATOM 845 HB VAL A 181 -1.593 3.892 -3.967 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.290 5.087 -1.674 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.597 6.412 -2.797 1.00 0.00 H ATOM 848 HG13 VAL A 181 -0.994 5.680 -2.715 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.308 4.138 -2.707 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.118 2.848 -2.517 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.988 3.028 -4.041 1.00 0.00 H ATOM 852 N VAL A 182 -1.743 3.659 -6.430 1.00 0.00 N ATOM 853 CA VAL A 182 -1.593 2.697 -7.516 1.00 0.00 C ATOM 854 C VAL A 182 -0.462 1.716 -7.229 1.00 0.00 C ATOM 855 O VAL A 182 0.537 2.071 -6.603 1.00 0.00 O ATOM 856 CB VAL A 182 -1.316 3.403 -8.858 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.502 4.263 -9.262 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.048 4.239 -8.770 1.00 0.00 C ATOM 859 H VAL A 182 -0.961 3.889 -5.887 1.00 0.00 H ATOM 860 HA VAL A 182 -2.519 2.147 -7.607 1.00 0.00 H ATOM 861 HB VAL A 182 -1.172 2.647 -9.615 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.411 4.535 -10.304 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.521 5.157 -8.657 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.417 3.708 -9.114 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.279 5.200 -8.334 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.359 4.381 -9.760 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.678 3.730 -8.153 1.00 0.00 H ATOM 868 N LYS A 183 -0.623 0.480 -7.690 1.00 0.00 N ATOM 869 CA LYS A 183 0.389 -0.549 -7.479 1.00 0.00 C ATOM 870 C LYS A 183 1.661 -0.230 -8.258 1.00 0.00 C ATOM 871 O LYS A 183 1.624 -0.027 -9.471 1.00 0.00 O ATOM 872 CB LYS A 183 -0.151 -1.919 -7.900 1.00 0.00 C ATOM 873 CG LYS A 183 0.567 -3.084 -7.241 1.00 0.00 C ATOM 874 CD LYS A 183 0.140 -4.413 -7.843 1.00 0.00 C ATOM 875 CE LYS A 183 -0.905 -5.106 -6.981 1.00 0.00 C ATOM 876 NZ LYS A 183 -0.318 -6.223 -6.190 1.00 0.00 N ATOM 877 H LYS A 183 -1.440 0.255 -8.182 1.00 0.00 H ATOM 878 HA LYS A 183 0.625 -0.573 -6.426 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.197 -1.975 -7.640 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.048 -2.018 -8.970 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.632 -2.964 -7.380 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.339 -3.085 -6.186 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.278 -4.235 -8.822 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.005 -5.053 -7.929 1.00 0.00 H ATOM 885 HE2 LYS A 183 -1.330 -4.382 -6.302 1.00 0.00 H ATOM 886 HE3 LYS A 183 -1.680 -5.497 -7.621 1.00 0.00 H ATOM 887 HZ1 LYS A 183 0.672 -6.014 -5.953 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -0.352 -7.106 -6.739 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -0.854 -6.356 -5.308 1.00 0.00 H ATOM 890 N ALA A 184 2.786 -0.186 -7.551 1.00 0.00 N ATOM 891 CA ALA A 184 4.070 0.109 -8.177 1.00 0.00 C ATOM 892 C ALA A 184 4.947 -1.137 -8.245 1.00 0.00 C ATOM 893 O ALA A 184 5.416 -1.468 -9.354 1.00 0.00 O ATOM 894 CB ALA A 184 4.784 1.218 -7.418 1.00 0.00 C ATOM 895 OXT ALA A 184 5.158 -1.769 -7.188 1.00 0.00 O ATOM 896 H ALA A 184 2.752 -0.356 -6.588 1.00 0.00 H ATOM 897 HA ALA A 184 3.879 0.460 -9.181 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.638 1.552 -7.986 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.112 0.843 -6.459 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.106 2.046 -7.267 1.00 0.00 H