ATOM 81 N ILE A 130 5.812 4.468 4.211 1.00 0.00 N ATOM 82 CA ILE A 130 6.337 4.712 2.874 1.00 0.00 C ATOM 83 C ILE A 130 5.481 4.029 1.813 1.00 0.00 C ATOM 84 O ILE A 130 5.256 2.820 1.867 1.00 0.00 O ATOM 85 CB ILE A 130 7.789 4.217 2.741 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.632 4.720 3.914 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.385 4.671 1.416 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.990 4.060 4.009 1.00 0.00 C ATOM 89 H ILE A 130 5.646 3.546 4.498 1.00 0.00 H ATOM 90 HA ILE A 130 6.325 5.779 2.699 1.00 0.00 H ATOM 91 HB ILE A 130 7.779 3.138 2.751 1.00 0.00 H ATOM 92 HG12 ILE A 130 8.788 5.783 3.806 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.104 4.530 4.837 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.590 4.885 0.718 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.977 5.561 1.574 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.013 3.888 1.017 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.977 3.129 3.461 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.739 4.715 3.589 1.00 0.00 H ATOM 99 HD13 ILE A 130 10.223 3.864 5.045 1.00 0.00 H ATOM 100 N ALA A 131 5.008 4.808 0.846 1.00 0.00 N ATOM 101 CA ALA A 131 4.182 4.275 -0.229 1.00 0.00 C ATOM 102 C ALA A 131 3.972 5.311 -1.326 1.00 0.00 C ATOM 103 O ALA A 131 4.381 6.464 -1.192 1.00 0.00 O ATOM 104 CB ALA A 131 2.841 3.807 0.313 1.00 0.00 C ATOM 105 H ALA A 131 5.222 5.765 0.857 1.00 0.00 H ATOM 106 HA ALA A 131 4.692 3.421 -0.649 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.995 3.256 1.228 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.210 4.663 0.508 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.364 3.168 -0.416 1.00 0.00 H ATOM 110 N MET A 132 3.322 4.894 -2.406 1.00 0.00 N ATOM 111 CA MET A 132 3.046 5.788 -3.522 1.00 0.00 C ATOM 112 C MET A 132 1.690 6.466 -3.338 1.00 0.00 C ATOM 113 O MET A 132 0.765 5.882 -2.771 1.00 0.00 O ATOM 114 CB MET A 132 3.079 5.019 -4.843 1.00 0.00 C ATOM 115 CG MET A 132 4.450 4.998 -5.501 1.00 0.00 C ATOM 116 SD MET A 132 4.903 6.589 -6.217 1.00 0.00 S ATOM 117 CE MET A 132 4.027 6.520 -7.778 1.00 0.00 C ATOM 118 H MET A 132 3.013 3.965 -2.450 1.00 0.00 H ATOM 119 HA MET A 132 3.816 6.546 -3.535 1.00 0.00 H ATOM 120 HB2 MET A 132 2.775 3.999 -4.661 1.00 0.00 H ATOM 121 HB3 MET A 132 2.381 5.476 -5.530 1.00 0.00 H ATOM 122 HG2 MET A 132 5.186 4.732 -4.757 1.00 0.00 H ATOM 123 HG3 MET A 132 4.447 4.254 -6.283 1.00 0.00 H ATOM 124 HE1 MET A 132 4.026 5.504 -8.145 1.00 0.00 H ATOM 125 HE2 MET A 132 3.009 6.852 -7.635 1.00 0.00 H ATOM 126 HE3 MET A 132 4.518 7.161 -8.495 1.00 0.00 H ATOM 127 N PRO A 133 1.555 7.717 -3.809 1.00 0.00 N ATOM 128 CA PRO A 133 0.307 8.472 -3.686 1.00 0.00 C ATOM 129 C PRO A 133 -0.913 7.672 -4.125 1.00 0.00 C ATOM 130 O PRO A 133 -1.900 7.588 -3.396 1.00 0.00 O ATOM 131 CB PRO A 133 0.525 9.669 -4.610 1.00 0.00 C ATOM 132 CG PRO A 133 2.002 9.865 -4.626 1.00 0.00 C ATOM 133 CD PRO A 133 2.606 8.493 -4.494 1.00 0.00 C ATOM 134 HA PRO A 133 0.156 8.818 -2.674 1.00 0.00 H ATOM 135 HB2 PRO A 133 0.145 9.442 -5.595 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.017 10.535 -4.211 1.00 0.00 H ATOM 137 HG2 PRO A 133 2.301 10.319 -5.560 1.00 0.00 H ATOM 138 HG3 PRO A 133 2.299 10.486 -3.795 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.816 8.079 -5.469 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.505 8.532 -3.897 1.00 0.00 H ATOM 141 N SER A 134 -0.839 7.082 -5.316 1.00 0.00 N ATOM 142 CA SER A 134 -1.945 6.291 -5.849 1.00 0.00 C ATOM 143 C SER A 134 -2.211 5.073 -4.974 1.00 0.00 C ATOM 144 O SER A 134 -3.333 4.571 -4.922 1.00 0.00 O ATOM 145 CB SER A 134 -1.639 5.849 -7.281 1.00 0.00 C ATOM 146 OG SER A 134 -2.809 5.863 -8.080 1.00 0.00 O ATOM 147 H SER A 134 -0.023 7.183 -5.850 1.00 0.00 H ATOM 148 HA SER A 134 -2.829 6.913 -5.855 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.914 6.520 -7.716 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.238 4.846 -7.267 1.00 0.00 H ATOM 151 HG SER A 134 -3.438 5.223 -7.738 1.00 0.00 H ATOM 152 N VAL A 135 -1.181 4.607 -4.277 1.00 0.00 N ATOM 153 CA VAL A 135 -1.324 3.459 -3.396 1.00 0.00 C ATOM 154 C VAL A 135 -2.131 3.839 -2.164 1.00 0.00 C ATOM 155 O VAL A 135 -2.962 3.065 -1.689 1.00 0.00 O ATOM 156 CB VAL A 135 0.044 2.898 -2.966 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.123 1.712 -2.028 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.850 2.505 -4.192 1.00 0.00 C ATOM 159 H VAL A 135 -0.311 5.054 -4.348 1.00 0.00 H ATOM 160 HA VAL A 135 -1.854 2.689 -3.936 1.00 0.00 H ATOM 161 HB VAL A 135 0.582 3.674 -2.441 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.760 1.993 -1.202 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.573 0.890 -2.564 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.844 1.411 -1.652 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.756 3.274 -4.944 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.889 2.391 -3.919 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.475 1.572 -4.583 1.00 0.00 H ATOM 168 N ARG A 136 -1.895 5.046 -1.661 1.00 0.00 N ATOM 169 CA ARG A 136 -2.620 5.532 -0.496 1.00 0.00 C ATOM 170 C ARG A 136 -4.084 5.744 -0.854 1.00 0.00 C ATOM 171 O ARG A 136 -4.980 5.391 -0.087 1.00 0.00 O ATOM 172 CB ARG A 136 -2.004 6.834 0.017 1.00 0.00 C ATOM 173 CG ARG A 136 -0.793 6.621 0.910 1.00 0.00 C ATOM 174 CD ARG A 136 -1.130 6.859 2.376 1.00 0.00 C ATOM 175 NE ARG A 136 -0.054 7.554 3.078 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.051 7.784 4.389 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.065 7.377 5.143 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.967 8.423 4.947 1.00 0.00 N ATOM 179 H ARG A 136 -1.229 5.625 -2.093 1.00 0.00 H ATOM 180 HA ARG A 136 -2.556 4.777 0.273 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.701 7.433 -0.828 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.751 7.374 0.580 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.442 5.606 0.791 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.015 7.309 0.613 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.028 7.456 2.434 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.303 5.904 2.854 1.00 0.00 H ATOM 187 HE ARG A 136 0.708 7.864 2.545 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.835 6.894 4.728 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.056 7.554 6.127 1.00 0.00 H ATOM 190 HH21 ARG A 136 1.734 8.730 4.383 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.970 8.597 5.932 1.00 0.00 H ATOM 192 N LYS A 137 -4.317 6.299 -2.038 1.00 0.00 N ATOM 193 CA LYS A 137 -5.679 6.529 -2.512 1.00 0.00 C ATOM 194 C LYS A 137 -6.341 5.191 -2.791 1.00 0.00 C ATOM 195 O LYS A 137 -7.518 4.988 -2.494 1.00 0.00 O ATOM 196 CB LYS A 137 -5.700 7.385 -3.786 1.00 0.00 C ATOM 197 CG LYS A 137 -4.446 8.204 -4.002 1.00 0.00 C ATOM 198 CD LYS A 137 -4.670 9.321 -5.008 1.00 0.00 C ATOM 199 CE LYS A 137 -4.912 8.773 -6.405 1.00 0.00 C ATOM 200 NZ LYS A 137 -4.108 9.493 -7.431 1.00 0.00 N ATOM 201 H LYS A 137 -3.558 6.537 -2.611 1.00 0.00 H ATOM 202 HA LYS A 137 -6.225 7.035 -1.731 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.820 6.735 -4.640 1.00 0.00 H ATOM 204 HB3 LYS A 137 -6.541 8.060 -3.738 1.00 0.00 H ATOM 205 HG2 LYS A 137 -4.139 8.634 -3.060 1.00 0.00 H ATOM 206 HG3 LYS A 137 -3.674 7.548 -4.370 1.00 0.00 H ATOM 207 HD2 LYS A 137 -5.531 9.898 -4.704 1.00 0.00 H ATOM 208 HD3 LYS A 137 -3.797 9.957 -5.026 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.645 7.727 -6.420 1.00 0.00 H ATOM 210 HE3 LYS A 137 -5.961 8.880 -6.643 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -3.274 9.930 -6.989 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -3.789 8.829 -8.164 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -4.681 10.236 -7.878 1.00 0.00 H ATOM 214 N TRP A 138 -5.561 4.273 -3.356 1.00 0.00 N ATOM 215 CA TRP A 138 -6.057 2.942 -3.667 1.00 0.00 C ATOM 216 C TRP A 138 -6.529 2.246 -2.396 1.00 0.00 C ATOM 217 O TRP A 138 -7.646 1.731 -2.333 1.00 0.00 O ATOM 218 CB TRP A 138 -4.963 2.126 -4.361 1.00 0.00 C ATOM 219 CG TRP A 138 -5.270 0.664 -4.460 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.629 -0.348 -3.811 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.294 0.053 -5.253 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.190 -1.556 -4.152 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.214 -1.336 -5.035 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.269 0.544 -6.124 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.074 -2.237 -5.659 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.122 -0.351 -6.741 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.020 -1.727 -6.506 1.00 0.00 C ATOM 228 H TRP A 138 -4.623 4.497 -3.560 1.00 0.00 H ATOM 229 HA TRP A 138 -6.896 3.048 -4.332 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.824 2.503 -5.363 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.040 2.234 -3.810 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.801 -0.203 -3.132 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.903 -2.431 -3.816 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.363 1.603 -6.318 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.009 -3.302 -5.487 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.881 0.012 -7.417 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.707 -2.390 -7.011 1.00 0.00 H ATOM 238 N ALA A 139 -5.678 2.253 -1.378 1.00 0.00 N ATOM 239 CA ALA A 139 -6.017 1.642 -0.104 1.00 0.00 C ATOM 240 C ALA A 139 -7.206 2.361 0.518 1.00 0.00 C ATOM 241 O ALA A 139 -8.180 1.735 0.926 1.00 0.00 O ATOM 242 CB ALA A 139 -4.819 1.676 0.834 1.00 0.00 C ATOM 243 H ALA A 139 -4.810 2.692 -1.481 1.00 0.00 H ATOM 244 HA ALA A 139 -6.281 0.611 -0.285 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.921 1.454 0.278 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.735 2.658 1.276 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.951 0.941 1.613 1.00 0.00 H ATOM 248 N ARG A 140 -7.122 3.688 0.574 1.00 0.00 N ATOM 249 CA ARG A 140 -8.195 4.498 1.135 1.00 0.00 C ATOM 250 C ARG A 140 -9.506 4.249 0.397 1.00 0.00 C ATOM 251 O ARG A 140 -10.587 4.373 0.973 1.00 0.00 O ATOM 252 CB ARG A 140 -7.831 5.983 1.065 1.00 0.00 C ATOM 253 CG ARG A 140 -8.867 6.894 1.707 1.00 0.00 C ATOM 254 CD ARG A 140 -9.479 7.848 0.692 1.00 0.00 C ATOM 255 NE ARG A 140 -10.753 8.394 1.154 1.00 0.00 N ATOM 256 CZ ARG A 140 -10.860 9.383 2.037 1.00 0.00 C ATOM 257 NH1 ARG A 140 -9.773 9.938 2.558 1.00 0.00 N ATOM 258 NH2 ARG A 140 -12.058 9.819 2.402 1.00 0.00 N ATOM 259 H ARG A 140 -6.322 4.131 0.222 1.00 0.00 H ATOM 260 HA ARG A 140 -8.318 4.215 2.169 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.888 6.135 1.569 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.724 6.267 0.028 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.652 6.286 2.131 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.391 7.469 2.487 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.790 8.663 0.524 1.00 0.00 H ATOM 266 HD3 ARG A 140 -9.639 7.316 -0.233 1.00 0.00 H ATOM 267 HE ARG A 140 -11.573 8.001 0.785 1.00 0.00 H ATOM 268 HH11 ARG A 140 -8.866 9.614 2.287 1.00 0.00 H ATOM 269 HH12 ARG A 140 -9.860 10.681 3.221 1.00 0.00 H ATOM 270 HH21 ARG A 140 -12.881 9.404 2.013 1.00 0.00 H ATOM 271 HH22 ARG A 140 -12.139 10.562 3.066 1.00 0.00 H ATOM 272 N GLU A 141 -9.406 3.894 -0.883 1.00 0.00 N ATOM 273 CA GLU A 141 -10.588 3.626 -1.694 1.00 0.00 C ATOM 274 C GLU A 141 -11.171 2.255 -1.367 1.00 0.00 C ATOM 275 O GLU A 141 -12.387 2.068 -1.379 1.00 0.00 O ATOM 276 CB GLU A 141 -10.239 3.704 -3.181 1.00 0.00 C ATOM 277 CG GLU A 141 -10.274 5.117 -3.742 1.00 0.00 C ATOM 278 CD GLU A 141 -10.022 5.157 -5.236 1.00 0.00 C ATOM 279 OE1 GLU A 141 -8.841 5.143 -5.640 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.007 5.202 -6.002 1.00 0.00 O ATOM 281 H GLU A 141 -8.517 3.810 -1.290 1.00 0.00 H ATOM 282 HA GLU A 141 -11.325 4.382 -1.466 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.247 3.306 -3.328 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.945 3.103 -3.736 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.245 5.545 -3.543 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.514 5.704 -3.247 1.00 0.00 H ATOM 287 N LYS A 142 -10.294 1.300 -1.077 1.00 0.00 N ATOM 288 CA LYS A 142 -10.722 -0.056 -0.748 1.00 0.00 C ATOM 289 C LYS A 142 -10.933 -0.229 0.759 1.00 0.00 C ATOM 290 O LYS A 142 -11.366 -1.287 1.212 1.00 0.00 O ATOM 291 CB LYS A 142 -9.691 -1.071 -1.250 1.00 0.00 C ATOM 292 CG LYS A 142 -10.146 -1.845 -2.477 1.00 0.00 C ATOM 293 CD LYS A 142 -10.164 -0.966 -3.718 1.00 0.00 C ATOM 294 CE LYS A 142 -11.585 -0.636 -4.148 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.670 0.693 -4.815 1.00 0.00 N ATOM 296 H LYS A 142 -9.336 1.509 -1.086 1.00 0.00 H ATOM 297 HA LYS A 142 -11.661 -0.236 -1.250 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.781 -0.547 -1.500 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.482 -1.779 -0.461 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.469 -2.669 -2.642 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.142 -2.226 -2.300 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.641 -0.045 -3.504 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.666 -1.487 -4.522 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.924 -1.396 -4.836 1.00 0.00 H ATOM 305 HE3 LYS A 142 -12.221 -0.633 -3.275 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.852 1.279 -4.550 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -11.678 0.574 -5.848 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.540 1.183 -4.527 1.00 0.00 H ATOM 309 N GLY A 143 -10.622 0.811 1.530 1.00 0.00 N ATOM 310 CA GLY A 143 -10.785 0.738 2.971 1.00 0.00 C ATOM 311 C GLY A 143 -9.491 0.393 3.689 1.00 0.00 C ATOM 312 O GLY A 143 -9.413 0.481 4.915 1.00 0.00 O ATOM 313 H GLY A 143 -10.277 1.631 1.120 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.523 -0.016 3.200 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.138 1.693 3.331 1.00 0.00 H ATOM 316 N VAL A 144 -8.476 -0.001 2.925 1.00 0.00 N ATOM 317 CA VAL A 144 -7.183 -0.361 3.494 1.00 0.00 C ATOM 318 C VAL A 144 -6.343 0.875 3.793 1.00 0.00 C ATOM 319 O VAL A 144 -6.388 1.863 3.063 1.00 0.00 O ATOM 320 CB VAL A 144 -6.387 -1.278 2.547 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.151 -1.820 3.250 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.263 -2.415 2.039 1.00 0.00 C ATOM 323 H VAL A 144 -8.599 -0.052 1.956 1.00 0.00 H ATOM 324 HA VAL A 144 -7.360 -0.897 4.414 1.00 0.00 H ATOM 325 HB VAL A 144 -6.063 -0.690 1.694 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.353 -1.913 4.308 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.902 -2.788 2.844 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.325 -1.142 3.099 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.154 -2.482 2.645 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.541 -2.225 1.013 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.717 -3.346 2.098 1.00 0.00 H ATOM 332 N ASP A 145 -5.566 0.805 4.868 1.00 0.00 N ATOM 333 CA ASP A 145 -4.703 1.911 5.262 1.00 0.00 C ATOM 334 C ASP A 145 -3.241 1.564 4.998 1.00 0.00 C ATOM 335 O ASP A 145 -2.781 0.474 5.330 1.00 0.00 O ATOM 336 CB ASP A 145 -4.905 2.243 6.742 1.00 0.00 C ATOM 337 CG ASP A 145 -4.258 3.557 7.134 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.184 3.876 6.584 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.828 4.267 7.990 1.00 0.00 O ATOM 340 H ASP A 145 -5.569 -0.014 5.407 1.00 0.00 H ATOM 341 HA ASP A 145 -4.971 2.771 4.667 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.963 2.309 6.949 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.474 1.457 7.343 1.00 0.00 H ATOM 344 N ILE A 146 -2.511 2.490 4.394 1.00 0.00 N ATOM 345 CA ILE A 146 -1.104 2.262 4.090 1.00 0.00 C ATOM 346 C ILE A 146 -0.309 1.981 5.364 1.00 0.00 C ATOM 347 O ILE A 146 0.636 1.193 5.363 1.00 0.00 O ATOM 348 CB ILE A 146 -0.489 3.468 3.343 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.609 2.996 2.392 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.056 4.505 4.319 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.078 2.359 1.125 1.00 0.00 C ATOM 352 H ILE A 146 -2.924 3.344 4.145 1.00 0.00 H ATOM 353 HA ILE A 146 -1.041 1.397 3.445 1.00 0.00 H ATOM 354 HB ILE A 146 -1.272 3.936 2.766 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.215 3.842 2.108 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.227 2.269 2.897 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.718 4.785 5.018 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.894 4.087 4.859 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.381 5.378 3.773 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.992 2.500 1.073 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.544 2.819 0.267 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.300 1.303 1.133 1.00 0.00 H ATOM 363 N ARG A 147 -0.701 2.647 6.445 1.00 0.00 N ATOM 364 CA ARG A 147 -0.033 2.492 7.734 1.00 0.00 C ATOM 365 C ARG A 147 0.021 1.031 8.186 1.00 0.00 C ATOM 366 O ARG A 147 0.852 0.667 9.017 1.00 0.00 O ATOM 367 CB ARG A 147 -0.740 3.334 8.797 1.00 0.00 C ATOM 368 CG ARG A 147 -0.439 4.820 8.696 1.00 0.00 C ATOM 369 CD ARG A 147 -1.566 5.660 9.280 1.00 0.00 C ATOM 370 NE ARG A 147 -1.159 6.347 10.504 1.00 0.00 N ATOM 371 CZ ARG A 147 -1.797 7.399 11.010 1.00 0.00 C ATOM 372 NH1 ARG A 147 -2.873 7.886 10.406 1.00 0.00 N ATOM 373 NH2 ARG A 147 -1.359 7.964 12.128 1.00 0.00 N ATOM 374 H ARG A 147 -1.456 3.268 6.371 1.00 0.00 H ATOM 375 HA ARG A 147 0.978 2.855 7.624 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.807 3.197 8.697 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.433 2.991 9.775 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.471 5.031 9.239 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.310 5.081 7.656 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.864 6.395 8.548 1.00 0.00 H ATOM 381 HD3 ARG A 147 -2.403 5.014 9.502 1.00 0.00 H ATOM 382 HE ARG A 147 -0.368 6.007 10.971 1.00 0.00 H ATOM 383 HH11 ARG A 147 -3.208 7.465 9.564 1.00 0.00 H ATOM 384 HH12 ARG A 147 -3.348 8.676 10.792 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.550 7.600 12.587 1.00 0.00 H ATOM 386 HH22 ARG A 147 -1.839 8.754 12.509 1.00 0.00 H ATOM 387 N LEU A 148 -0.864 0.195 7.645 1.00 0.00 N ATOM 388 CA LEU A 148 -0.892 -1.219 8.020 1.00 0.00 C ATOM 389 C LEU A 148 -0.415 -2.112 6.880 1.00 0.00 C ATOM 390 O LEU A 148 -0.780 -3.284 6.808 1.00 0.00 O ATOM 391 CB LEU A 148 -2.298 -1.647 8.456 1.00 0.00 C ATOM 392 CG LEU A 148 -3.442 -1.056 7.638 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.682 -1.880 6.383 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.712 -0.979 8.469 1.00 0.00 C ATOM 395 H LEU A 148 -1.507 0.533 6.989 1.00 0.00 H ATOM 396 HA LEU A 148 -0.224 -1.344 8.855 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.357 -2.726 8.389 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.436 -1.360 9.487 1.00 0.00 H ATOM 399 HG LEU A 148 -3.177 -0.056 7.340 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.761 -2.356 6.083 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.427 -2.632 6.589 1.00 0.00 H ATOM 402 HD13 LEU A 148 -4.031 -1.237 5.590 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.692 -1.746 9.229 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.779 -0.008 8.937 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.569 -1.130 7.828 1.00 0.00 H ATOM 406 N VAL A 149 0.404 -1.558 5.992 1.00 0.00 N ATOM 407 CA VAL A 149 0.924 -2.323 4.865 1.00 0.00 C ATOM 408 C VAL A 149 2.441 -2.198 4.765 1.00 0.00 C ATOM 409 O VAL A 149 2.969 -1.130 4.460 1.00 0.00 O ATOM 410 CB VAL A 149 0.293 -1.870 3.534 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.708 -2.803 2.408 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.224 -1.811 3.650 1.00 0.00 C ATOM 413 H VAL A 149 0.666 -0.621 6.099 1.00 0.00 H ATOM 414 HA VAL A 149 0.669 -3.361 5.022 1.00 0.00 H ATOM 415 HB VAL A 149 0.655 -0.879 3.304 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.764 -3.815 2.782 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.019 -2.753 1.612 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.676 -2.504 2.031 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.503 -1.673 4.684 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.597 -0.985 3.063 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.650 -2.733 3.283 1.00 0.00 H ATOM 422 N GLN A 150 3.136 -3.301 5.023 1.00 0.00 N ATOM 423 CA GLN A 150 4.593 -3.318 4.962 1.00 0.00 C ATOM 424 C GLN A 150 5.076 -3.370 3.515 1.00 0.00 C ATOM 425 O GLN A 150 5.479 -4.424 3.021 1.00 0.00 O ATOM 426 CB GLN A 150 5.144 -4.515 5.740 1.00 0.00 C ATOM 427 CG GLN A 150 6.643 -4.447 5.979 1.00 0.00 C ATOM 428 CD GLN A 150 7.034 -4.914 7.367 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.445 -5.850 7.909 1.00 0.00 O ATOM 430 NE2 GLN A 150 8.032 -4.263 7.951 1.00 0.00 N ATOM 431 H GLN A 150 2.659 -4.124 5.259 1.00 0.00 H ATOM 432 HA GLN A 150 4.954 -2.407 5.416 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.650 -4.563 6.699 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.929 -5.418 5.188 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.139 -5.074 5.253 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.969 -3.425 5.854 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.456 -3.528 7.461 1.00 0.00 H ATOM 438 HE22 GLN A 150 8.307 -4.544 8.849 1.00 0.00 H ATOM 439 N GLY A 151 5.032 -2.225 2.840 1.00 0.00 N ATOM 440 CA GLY A 151 5.466 -2.160 1.456 1.00 0.00 C ATOM 441 C GLY A 151 6.890 -2.647 1.267 1.00 0.00 C ATOM 442 O GLY A 151 7.744 -2.441 2.130 1.00 0.00 O ATOM 443 H GLY A 151 4.700 -1.418 3.287 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.401 -1.136 1.118 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.808 -2.768 0.855 1.00 0.00 H ATOM 446 N THR A 152 7.145 -3.297 0.135 1.00 0.00 N ATOM 447 CA THR A 152 8.475 -3.816 -0.166 1.00 0.00 C ATOM 448 C THR A 152 9.049 -3.161 -1.421 1.00 0.00 C ATOM 449 O THR A 152 9.883 -3.746 -2.110 1.00 0.00 O ATOM 450 CB THR A 152 8.422 -5.333 -0.352 1.00 0.00 C ATOM 451 OG1 THR A 152 7.830 -5.666 -1.595 1.00 0.00 O ATOM 452 CG2 THR A 152 7.640 -6.042 0.733 1.00 0.00 C ATOM 453 H THR A 152 6.422 -3.428 -0.513 1.00 0.00 H ATOM 454 HA THR A 152 9.118 -3.588 0.670 1.00 0.00 H ATOM 455 HB THR A 152 9.430 -5.723 -0.341 1.00 0.00 H ATOM 456 HG1 THR A 152 7.820 -6.620 -1.700 1.00 0.00 H ATOM 457 HG21 THR A 152 7.128 -5.313 1.343 1.00 0.00 H ATOM 458 HG22 THR A 152 6.917 -6.705 0.281 1.00 0.00 H ATOM 459 HG23 THR A 152 8.317 -6.615 1.349 1.00 0.00 H ATOM 460 N GLY A 153 8.594 -1.946 -1.713 1.00 0.00 N ATOM 461 CA GLY A 153 9.074 -1.239 -2.886 1.00 0.00 C ATOM 462 C GLY A 153 10.428 -0.593 -2.667 1.00 0.00 C ATOM 463 O GLY A 153 10.527 0.459 -2.038 1.00 0.00 O ATOM 464 H GLY A 153 7.927 -1.527 -1.130 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.360 -0.471 -3.146 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.148 -1.936 -3.707 1.00 0.00 H ATOM 467 N LYS A 154 11.474 -1.225 -3.193 1.00 0.00 N ATOM 468 CA LYS A 154 12.833 -0.708 -3.058 1.00 0.00 C ATOM 469 C LYS A 154 13.218 -0.548 -1.587 1.00 0.00 C ATOM 470 O LYS A 154 13.851 -1.429 -1.005 1.00 0.00 O ATOM 471 CB LYS A 154 12.965 0.629 -3.791 1.00 0.00 C ATOM 472 CG LYS A 154 12.879 0.504 -5.302 1.00 0.00 C ATOM 473 CD LYS A 154 14.235 0.189 -5.910 1.00 0.00 C ATOM 474 CE LYS A 154 14.592 -1.278 -5.744 1.00 0.00 C ATOM 475 NZ LYS A 154 15.522 -1.749 -6.806 1.00 0.00 N ATOM 476 H LYS A 154 11.329 -2.059 -3.686 1.00 0.00 H ATOM 477 HA LYS A 154 13.502 -1.422 -3.513 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.177 1.289 -3.459 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.920 1.069 -3.541 1.00 0.00 H ATOM 480 HG2 LYS A 154 12.191 -0.289 -5.550 1.00 0.00 H ATOM 481 HG3 LYS A 154 12.519 1.437 -5.711 1.00 0.00 H ATOM 482 HD2 LYS A 154 14.212 0.427 -6.963 1.00 0.00 H ATOM 483 HD3 LYS A 154 14.987 0.791 -5.420 1.00 0.00 H ATOM 484 HE2 LYS A 154 15.061 -1.414 -4.781 1.00 0.00 H ATOM 485 HE3 LYS A 154 13.684 -1.862 -5.786 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.130 -1.538 -7.745 1.00 0.00 H ATOM 487 HZ2 LYS A 154 16.442 -1.270 -6.712 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.668 -2.775 -6.725 1.00 0.00 H ATOM 489 N ASN A 155 12.833 0.576 -0.990 1.00 0.00 N ATOM 490 CA ASN A 155 13.140 0.843 0.410 1.00 0.00 C ATOM 491 C ASN A 155 12.027 0.336 1.328 1.00 0.00 C ATOM 492 O ASN A 155 12.116 0.462 2.550 1.00 0.00 O ATOM 493 CB ASN A 155 13.351 2.342 0.629 1.00 0.00 C ATOM 494 CG ASN A 155 12.110 3.154 0.312 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.281 3.407 1.186 1.00 0.00 O ATOM 496 ND2 ASN A 155 11.977 3.566 -0.943 1.00 0.00 N ATOM 497 H ASN A 155 12.329 1.242 -1.502 1.00 0.00 H ATOM 498 HA ASN A 155 14.053 0.323 0.653 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.618 2.515 1.661 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.154 2.683 -0.008 1.00 0.00 H ATOM 501 HD21 ASN A 155 12.677 3.327 -1.586 1.00 0.00 H ATOM 502 HD22 ASN A 155 11.183 4.093 -1.175 1.00 0.00 H ATOM 503 N GLY A 156 10.982 -0.239 0.737 1.00 0.00 N ATOM 504 CA GLY A 156 9.876 -0.754 1.525 1.00 0.00 C ATOM 505 C GLY A 156 8.605 0.052 1.345 1.00 0.00 C ATOM 506 O GLY A 156 7.752 0.082 2.232 1.00 0.00 O ATOM 507 H GLY A 156 10.959 -0.316 -0.239 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.155 -0.737 2.568 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.686 -1.775 1.232 1.00 0.00 H ATOM 510 N ARG A 157 8.474 0.708 0.194 1.00 0.00 N ATOM 511 CA ARG A 157 7.293 1.515 -0.091 1.00 0.00 C ATOM 512 C ARG A 157 6.146 0.645 -0.598 1.00 0.00 C ATOM 513 O ARG A 157 6.337 -0.203 -1.470 1.00 0.00 O ATOM 514 CB ARG A 157 7.625 2.605 -1.117 1.00 0.00 C ATOM 515 CG ARG A 157 7.777 2.089 -2.540 1.00 0.00 C ATOM 516 CD ARG A 157 7.947 3.229 -3.530 1.00 0.00 C ATOM 517 NE ARG A 157 9.311 3.752 -3.535 1.00 0.00 N ATOM 518 CZ ARG A 157 9.807 4.518 -4.503 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.057 4.855 -5.544 1.00 0.00 N ATOM 520 NH2 ARG A 157 11.059 4.951 -4.430 1.00 0.00 N ATOM 521 H ARG A 157 9.186 0.646 -0.476 1.00 0.00 H ATOM 522 HA ARG A 157 6.988 1.986 0.831 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.836 3.342 -1.108 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.551 3.081 -0.830 1.00 0.00 H ATOM 525 HG2 ARG A 157 8.644 1.450 -2.590 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.895 1.524 -2.803 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.706 2.868 -4.520 1.00 0.00 H ATOM 528 HD3 ARG A 157 7.267 4.025 -3.264 1.00 0.00 H ATOM 529 HE ARG A 157 9.887 3.519 -2.777 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.112 4.532 -5.606 1.00 0.00 H ATOM 531 HH12 ARG A 157 9.435 5.431 -6.268 1.00 0.00 H ATOM 532 HH21 ARG A 157 11.629 4.701 -3.647 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.432 5.527 -5.157 1.00 0.00 H ATOM 534 N VAL A 158 4.956 0.859 -0.047 1.00 0.00 N ATOM 535 CA VAL A 158 3.781 0.093 -0.445 1.00 0.00 C ATOM 536 C VAL A 158 3.365 0.427 -1.873 1.00 0.00 C ATOM 537 O VAL A 158 3.115 1.586 -2.203 1.00 0.00 O ATOM 538 CB VAL A 158 2.587 0.355 0.494 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.510 -0.699 0.294 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.042 0.396 1.946 1.00 0.00 C ATOM 541 H VAL A 158 4.865 1.547 0.644 1.00 0.00 H ATOM 542 HA VAL A 158 4.032 -0.956 -0.389 1.00 0.00 H ATOM 543 HB VAL A 158 2.166 1.318 0.245 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.968 -1.676 0.244 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.817 -0.667 1.120 1.00 0.00 H ATOM 546 HG13 VAL A 158 0.981 -0.503 -0.628 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.021 -0.049 2.030 1.00 0.00 H ATOM 548 HG22 VAL A 158 3.083 1.422 2.282 1.00 0.00 H ATOM 549 HG23 VAL A 158 2.342 -0.155 2.558 1.00 0.00 H ATOM 550 N LEU A 159 3.287 -0.598 -2.714 1.00 0.00 N ATOM 551 CA LEU A 159 2.895 -0.417 -4.107 1.00 0.00 C ATOM 552 C LEU A 159 1.566 -1.111 -4.384 1.00 0.00 C ATOM 553 O LEU A 159 1.066 -1.867 -3.552 1.00 0.00 O ATOM 554 CB LEU A 159 3.974 -0.968 -5.043 1.00 0.00 C ATOM 555 CG LEU A 159 5.415 -0.735 -4.586 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.332 -1.808 -5.151 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.888 0.649 -5.005 1.00 0.00 C ATOM 558 H LEU A 159 3.495 -1.499 -2.390 1.00 0.00 H ATOM 559 HA LEU A 159 2.781 0.642 -4.286 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.819 -2.032 -5.147 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.849 -0.507 -6.011 1.00 0.00 H ATOM 562 HG LEU A 159 5.460 -0.793 -3.507 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.755 -2.692 -5.378 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.801 -1.443 -6.053 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.093 -2.052 -4.424 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.474 0.893 -5.972 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.561 1.377 -4.279 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.967 0.658 -5.063 1.00 0.00 H ATOM 569 N LYS A 160 0.997 -0.854 -5.560 1.00 0.00 N ATOM 570 CA LYS A 160 -0.275 -1.460 -5.942 1.00 0.00 C ATOM 571 C LYS A 160 -0.244 -2.969 -5.711 1.00 0.00 C ATOM 572 O LYS A 160 -1.263 -3.582 -5.390 1.00 0.00 O ATOM 573 CB LYS A 160 -0.589 -1.160 -7.409 1.00 0.00 C ATOM 574 CG LYS A 160 -2.046 -0.804 -7.657 1.00 0.00 C ATOM 575 CD LYS A 160 -2.636 -1.615 -8.800 1.00 0.00 C ATOM 576 CE LYS A 160 -2.594 -3.106 -8.505 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.755 -3.823 -9.100 1.00 0.00 N ATOM 578 H LYS A 160 1.443 -0.244 -6.185 1.00 0.00 H ATOM 579 HA LYS A 160 -1.046 -1.030 -5.322 1.00 0.00 H ATOM 580 HB2 LYS A 160 0.022 -0.331 -7.733 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.346 -2.029 -8.003 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.613 -1.003 -6.760 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.113 0.246 -7.901 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.662 -1.317 -8.949 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.068 -1.419 -9.698 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.682 -3.516 -8.913 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.603 -3.248 -7.434 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -4.623 -3.261 -8.977 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -3.598 -3.979 -10.115 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.883 -4.745 -8.634 1.00 0.00 H ATOM 591 N GLU A 161 0.936 -3.558 -5.870 1.00 0.00 N ATOM 592 CA GLU A 161 1.109 -4.992 -5.673 1.00 0.00 C ATOM 593 C GLU A 161 0.993 -5.349 -4.196 1.00 0.00 C ATOM 594 O GLU A 161 0.385 -6.357 -3.835 1.00 0.00 O ATOM 595 CB GLU A 161 2.466 -5.443 -6.217 1.00 0.00 C ATOM 596 CG GLU A 161 2.717 -6.934 -6.065 1.00 0.00 C ATOM 597 CD GLU A 161 4.132 -7.329 -6.444 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.790 -6.553 -7.168 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.580 -8.413 -6.016 1.00 0.00 O ATOM 600 H GLU A 161 1.712 -3.015 -6.121 1.00 0.00 H ATOM 601 HA GLU A 161 0.326 -5.499 -6.218 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.521 -5.195 -7.266 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.246 -4.913 -5.688 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.547 -7.213 -5.036 1.00 0.00 H ATOM 605 HG3 GLU A 161 2.028 -7.469 -6.701 1.00 0.00 H ATOM 606 N ASP A 162 1.579 -4.513 -3.343 1.00 0.00 N ATOM 607 CA ASP A 162 1.538 -4.740 -1.903 1.00 0.00 C ATOM 608 C ASP A 162 0.102 -4.714 -1.398 1.00 0.00 C ATOM 609 O ASP A 162 -0.339 -5.631 -0.705 1.00 0.00 O ATOM 610 CB ASP A 162 2.373 -3.686 -1.174 1.00 0.00 C ATOM 611 CG ASP A 162 3.863 -3.902 -1.355 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.289 -5.073 -1.425 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.604 -2.898 -1.428 1.00 0.00 O ATOM 614 H ASP A 162 2.046 -3.725 -3.690 1.00 0.00 H ATOM 615 HA ASP A 162 1.955 -5.716 -1.711 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.121 -2.709 -1.554 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.147 -3.726 -0.118 1.00 0.00 H ATOM 618 N ILE A 163 -0.630 -3.663 -1.756 1.00 0.00 N ATOM 619 CA ILE A 163 -2.020 -3.532 -1.342 1.00 0.00 C ATOM 620 C ILE A 163 -2.834 -4.725 -1.828 1.00 0.00 C ATOM 621 O ILE A 163 -3.515 -5.385 -1.045 1.00 0.00 O ATOM 622 CB ILE A 163 -2.657 -2.234 -1.877 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.787 -1.026 -1.519 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.062 -2.062 -1.318 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.598 -0.840 -0.029 1.00 0.00 C ATOM 626 H ILE A 163 -0.228 -2.966 -2.315 1.00 0.00 H ATOM 627 HA ILE A 163 -2.047 -3.505 -0.262 1.00 0.00 H ATOM 628 HB ILE A 163 -2.729 -2.310 -2.951 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.812 -1.146 -1.964 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.248 -0.130 -1.909 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.068 -2.332 -0.272 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.371 -1.033 -1.426 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.745 -2.702 -1.858 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.529 -1.034 0.480 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.843 -1.525 0.325 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.284 0.175 0.170 1.00 0.00 H ATOM 637 N ASP A 164 -2.742 -5.007 -3.127 1.00 0.00 N ATOM 638 CA ASP A 164 -3.459 -6.132 -3.715 1.00 0.00 C ATOM 639 C ASP A 164 -3.144 -7.417 -2.958 1.00 0.00 C ATOM 640 O ASP A 164 -4.001 -8.290 -2.807 1.00 0.00 O ATOM 641 CB ASP A 164 -3.086 -6.287 -5.191 1.00 0.00 C ATOM 642 CG ASP A 164 -4.056 -5.573 -6.111 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.282 -4.361 -5.909 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.591 -6.224 -7.032 1.00 0.00 O ATOM 645 H ASP A 164 -2.172 -4.450 -3.698 1.00 0.00 H ATOM 646 HA ASP A 164 -4.517 -5.930 -3.637 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.099 -5.878 -5.352 1.00 0.00 H ATOM 648 HB3 ASP A 164 -3.082 -7.337 -5.448 1.00 0.00 H ATOM 649 N ALA A 165 -1.911 -7.518 -2.470 1.00 0.00 N ATOM 650 CA ALA A 165 -1.486 -8.687 -1.713 1.00 0.00 C ATOM 651 C ALA A 165 -2.072 -8.646 -0.309 1.00 0.00 C ATOM 652 O ALA A 165 -2.378 -9.682 0.282 1.00 0.00 O ATOM 653 CB ALA A 165 0.033 -8.757 -1.655 1.00 0.00 C ATOM 654 H ALA A 165 -1.277 -6.784 -2.613 1.00 0.00 H ATOM 655 HA ALA A 165 -1.848 -9.569 -2.223 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.331 -9.517 -0.950 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.426 -7.801 -1.342 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.419 -9.002 -2.634 1.00 0.00 H ATOM 659 N PHE A 166 -2.236 -7.435 0.212 1.00 0.00 N ATOM 660 CA PHE A 166 -2.796 -7.239 1.541 1.00 0.00 C ATOM 661 C PHE A 166 -4.240 -7.726 1.589 1.00 0.00 C ATOM 662 O PHE A 166 -4.683 -8.295 2.588 1.00 0.00 O ATOM 663 CB PHE A 166 -2.729 -5.759 1.922 1.00 0.00 C ATOM 664 CG PHE A 166 -3.319 -5.456 3.267 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.692 -5.395 3.438 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.499 -5.235 4.361 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.238 -5.119 4.676 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.038 -4.956 5.602 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.409 -4.899 5.760 1.00 0.00 C ATOM 670 H PHE A 166 -1.979 -6.650 -0.315 1.00 0.00 H ATOM 671 HA PHE A 166 -2.207 -7.810 2.243 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.697 -5.444 1.935 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.266 -5.180 1.184 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.340 -5.566 2.589 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.428 -5.282 4.237 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.310 -5.073 4.797 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.387 -4.782 6.447 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.834 -4.682 6.729 1.00 0.00 H ATOM 679 N LEU A 167 -4.969 -7.496 0.501 1.00 0.00 N ATOM 680 CA LEU A 167 -6.362 -7.904 0.410 1.00 0.00 C ATOM 681 C LEU A 167 -6.480 -9.349 -0.071 1.00 0.00 C ATOM 682 O LEU A 167 -7.449 -10.039 0.244 1.00 0.00 O ATOM 683 CB LEU A 167 -7.110 -6.976 -0.545 1.00 0.00 C ATOM 684 CG LEU A 167 -7.331 -5.549 -0.033 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.927 -5.564 1.368 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.027 -4.768 -0.059 1.00 0.00 C ATOM 687 H LEU A 167 -4.561 -7.037 -0.260 1.00 0.00 H ATOM 688 HA LEU A 167 -6.798 -7.825 1.393 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.552 -6.920 -1.469 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.071 -7.412 -0.753 1.00 0.00 H ATOM 691 HG LEU A 167 -8.032 -5.049 -0.683 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.295 -6.554 1.594 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.168 -5.291 2.085 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.741 -4.857 1.420 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.613 -4.796 -1.056 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.215 -3.744 0.222 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.326 -5.210 0.634 1.00 0.00 H ATOM 698 N ALA A 168 -5.490 -9.800 -0.837 1.00 0.00 N ATOM 699 CA ALA A 168 -5.489 -11.161 -1.361 1.00 0.00 C ATOM 700 C ALA A 168 -4.725 -12.111 -0.443 1.00 0.00 C ATOM 701 O ALA A 168 -4.128 -13.085 -0.901 1.00 0.00 O ATOM 702 CB ALA A 168 -4.892 -11.185 -2.760 1.00 0.00 C ATOM 703 H ALA A 168 -4.744 -9.202 -1.057 1.00 0.00 H ATOM 704 HA ALA A 168 -6.515 -11.491 -1.428 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.410 -10.474 -3.386 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.995 -12.176 -3.178 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.845 -10.924 -2.709 1.00 0.00 H