ATOM 76 N ARG A 132 -0.627 -7.126 0.046 1.00 0.00 N ATOM 77 CA ARG A 132 -0.577 -7.309 1.491 1.00 0.00 C ATOM 78 C ARG A 132 0.033 -6.090 2.175 1.00 0.00 C ATOM 79 O ARG A 132 0.620 -5.229 1.520 1.00 0.00 O ATOM 80 CB ARG A 132 0.231 -8.562 1.839 1.00 0.00 C ATOM 81 CG ARG A 132 -0.328 -9.338 3.021 1.00 0.00 C ATOM 82 CD ARG A 132 -0.510 -10.810 2.689 1.00 0.00 C ATOM 83 NE ARG A 132 -1.656 -11.036 1.810 1.00 0.00 N ATOM 84 CZ ARG A 132 -1.954 -12.215 1.268 1.00 0.00 C ATOM 85 NH1 ARG A 132 -1.195 -13.277 1.512 1.00 0.00 N ATOM 86 NH2 ARG A 132 -3.014 -12.332 0.480 1.00 0.00 N ATOM 87 H ARG A 132 0.212 -7.087 -0.460 1.00 0.00 H ATOM 88 HA ARG A 132 -1.589 -7.437 1.845 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.247 -9.215 0.979 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.244 -8.269 2.075 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.355 -9.250 3.853 1.00 0.00 H ATOM 92 HG3 ARG A 132 -1.286 -8.918 3.294 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.382 -11.170 2.200 1.00 0.00 H ATOM 94 HD3 ARG A 132 -0.661 -11.358 3.608 1.00 0.00 H ATOM 95 HE ARG A 132 -2.232 -10.269 1.614 1.00 0.00 H ATOM 96 HH11 ARG A 132 -0.394 -13.195 2.105 1.00 0.00 H ATOM 97 HH12 ARG A 132 -1.424 -14.159 1.102 1.00 0.00 H ATOM 98 HH21 ARG A 132 -3.588 -11.536 0.292 1.00 0.00 H ATOM 99 HH22 ARG A 132 -3.237 -13.217 0.072 1.00 0.00 H ATOM 100 N GLU A 133 -0.107 -6.025 3.495 1.00 0.00 N ATOM 101 CA GLU A 133 0.431 -4.911 4.267 1.00 0.00 C ATOM 102 C GLU A 133 1.943 -4.807 4.093 1.00 0.00 C ATOM 103 O GLU A 133 2.680 -5.742 4.412 1.00 0.00 O ATOM 104 CB GLU A 133 0.088 -5.076 5.748 1.00 0.00 C ATOM 105 CG GLU A 133 0.329 -6.481 6.276 1.00 0.00 C ATOM 106 CD GLU A 133 -0.949 -7.295 6.373 1.00 0.00 C ATOM 107 OE1 GLU A 133 -1.917 -6.806 6.990 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.977 -8.420 5.833 1.00 0.00 O ATOM 109 H GLU A 133 -0.583 -6.743 3.962 1.00 0.00 H ATOM 110 HA GLU A 133 -0.025 -4.003 3.900 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.690 -4.390 6.325 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.956 -4.834 5.893 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.010 -6.989 5.611 1.00 0.00 H ATOM 114 HG3 GLU A 133 0.769 -6.412 7.259 1.00 0.00 H ATOM 115 N GLY A 134 2.399 -3.668 3.584 1.00 0.00 N ATOM 116 CA GLY A 134 3.821 -3.464 3.375 1.00 0.00 C ATOM 117 C GLY A 134 4.161 -3.161 1.928 1.00 0.00 C ATOM 118 O GLY A 134 5.227 -2.618 1.638 1.00 0.00 O ATOM 119 H GLY A 134 1.764 -2.960 3.348 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.149 -2.639 3.991 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.349 -4.356 3.679 1.00 0.00 H ATOM 122 N ASP A 135 3.258 -3.515 1.018 1.00 0.00 N ATOM 123 CA ASP A 135 3.472 -3.277 -0.406 1.00 0.00 C ATOM 124 C ASP A 135 3.757 -1.803 -0.677 1.00 0.00 C ATOM 125 O ASP A 135 3.810 -0.991 0.246 1.00 0.00 O ATOM 126 CB ASP A 135 2.249 -3.728 -1.207 1.00 0.00 C ATOM 127 CG ASP A 135 2.628 -4.369 -2.528 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.774 -3.634 -3.527 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.780 -5.609 -2.563 1.00 0.00 O ATOM 130 H ASP A 135 2.428 -3.946 1.310 1.00 0.00 H ATOM 131 HA ASP A 135 4.326 -3.860 -0.713 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.690 -4.445 -0.627 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.624 -2.869 -1.412 1.00 0.00 H ATOM 134 N GLN A 136 3.945 -1.465 -1.948 1.00 0.00 N ATOM 135 CA GLN A 136 4.228 -0.089 -2.339 1.00 0.00 C ATOM 136 C GLN A 136 3.344 0.345 -3.503 1.00 0.00 C ATOM 137 O GLN A 136 3.156 -0.401 -4.465 1.00 0.00 O ATOM 138 CB GLN A 136 5.702 0.062 -2.721 1.00 0.00 C ATOM 139 CG GLN A 136 6.657 -0.589 -1.733 1.00 0.00 C ATOM 140 CD GLN A 136 7.727 0.364 -1.239 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.573 1.002 -0.196 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.820 0.467 -1.984 1.00 0.00 N ATOM 143 H GLN A 136 3.893 -2.156 -2.641 1.00 0.00 H ATOM 144 HA GLN A 136 4.021 0.545 -1.490 1.00 0.00 H ATOM 145 HB2 GLN A 136 5.859 -0.389 -3.690 1.00 0.00 H ATOM 146 HB3 GLN A 136 5.941 1.114 -2.781 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.091 -0.943 -0.885 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.138 -1.428 -2.217 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.875 -0.072 -2.802 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.528 1.076 -1.688 1.00 0.00 H ATOM 151 N VAL A 137 2.806 1.556 -3.409 1.00 0.00 N ATOM 152 CA VAL A 137 1.942 2.094 -4.453 1.00 0.00 C ATOM 153 C VAL A 137 2.242 3.570 -4.697 1.00 0.00 C ATOM 154 O VAL A 137 2.620 4.293 -3.777 1.00 0.00 O ATOM 155 CB VAL A 137 0.454 1.938 -4.087 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.070 0.467 -4.033 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.156 2.624 -2.763 1.00 0.00 C ATOM 158 H VAL A 137 2.996 2.101 -2.617 1.00 0.00 H ATOM 159 HA VAL A 137 2.130 1.542 -5.363 1.00 0.00 H ATOM 160 HB VAL A 137 -0.138 2.413 -4.856 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.241 0.088 -3.037 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.671 -0.089 -4.739 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.974 0.358 -4.286 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.117 3.693 -2.911 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.934 2.387 -2.051 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.795 2.277 -2.384 1.00 0.00 H ATOM 167 N ARG A 138 2.072 4.011 -5.940 1.00 0.00 N ATOM 168 CA ARG A 138 2.332 5.403 -6.297 1.00 0.00 C ATOM 169 C ARG A 138 1.164 6.298 -5.896 1.00 0.00 C ATOM 170 O ARG A 138 0.069 5.817 -5.602 1.00 0.00 O ATOM 171 CB ARG A 138 2.602 5.532 -7.799 1.00 0.00 C ATOM 172 CG ARG A 138 3.912 6.233 -8.126 1.00 0.00 C ATOM 173 CD ARG A 138 4.624 5.567 -9.293 1.00 0.00 C ATOM 174 NE ARG A 138 4.220 6.135 -10.577 1.00 0.00 N ATOM 175 CZ ARG A 138 4.377 5.517 -11.746 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.933 4.312 -11.798 1.00 0.00 N ATOM 177 NH2 ARG A 138 3.979 6.106 -12.865 1.00 0.00 N ATOM 178 H ARG A 138 1.771 3.388 -6.634 1.00 0.00 H ATOM 179 HA ARG A 138 3.211 5.722 -5.756 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.629 4.543 -8.234 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.797 6.092 -8.252 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.710 7.263 -8.383 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.555 6.198 -7.258 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.690 5.699 -9.172 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.389 4.512 -9.286 1.00 0.00 H ATOM 186 HE ARG A 138 3.806 7.024 -10.568 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.236 3.864 -10.957 1.00 0.00 H ATOM 188 HH12 ARG A 138 5.049 3.854 -12.679 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.559 7.013 -12.831 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.097 5.642 -13.743 1.00 0.00 H ATOM 191 N VAL A 139 1.412 7.602 -5.881 1.00 0.00 N ATOM 192 CA VAL A 139 0.393 8.579 -5.511 1.00 0.00 C ATOM 193 C VAL A 139 -0.562 8.858 -6.673 1.00 0.00 C ATOM 194 O VAL A 139 -0.178 8.777 -7.839 1.00 0.00 O ATOM 195 CB VAL A 139 1.042 9.897 -5.055 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.008 10.874 -4.552 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.095 9.633 -3.987 1.00 0.00 C ATOM 198 H VAL A 139 2.309 7.917 -6.120 1.00 0.00 H ATOM 199 HA VAL A 139 -0.171 8.174 -4.682 1.00 0.00 H ATOM 200 HB VAL A 139 1.533 10.342 -5.910 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.916 10.338 -4.316 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.213 11.607 -5.317 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.357 11.371 -3.666 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.242 8.570 -3.880 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.765 10.048 -3.046 1.00 0.00 H ATOM 206 HG23 VAL A 139 3.025 10.098 -4.277 1.00 0.00 H ATOM 207 N VAL A 140 -1.811 9.180 -6.338 1.00 0.00 N ATOM 208 CA VAL A 140 -2.834 9.462 -7.343 1.00 0.00 C ATOM 209 C VAL A 140 -2.884 10.945 -7.716 1.00 0.00 C ATOM 210 O VAL A 140 -3.411 11.309 -8.768 1.00 0.00 O ATOM 211 CB VAL A 140 -4.227 9.040 -6.841 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.594 9.812 -5.580 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.275 9.245 -7.926 1.00 0.00 C ATOM 214 H VAL A 140 -2.056 9.218 -5.390 1.00 0.00 H ATOM 215 HA VAL A 140 -2.604 8.885 -8.226 1.00 0.00 H ATOM 216 HB VAL A 140 -4.194 7.989 -6.598 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.343 10.552 -5.816 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.714 10.302 -5.187 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.984 9.128 -4.840 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.799 9.230 -8.896 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.762 10.198 -7.781 1.00 0.00 H ATOM 222 HG23 VAL A 140 -6.008 8.453 -7.873 1.00 0.00 H ATOM 223 N SER A 141 -2.354 11.798 -6.847 1.00 0.00 N ATOM 224 CA SER A 141 -2.366 13.237 -7.092 1.00 0.00 C ATOM 225 C SER A 141 -1.265 13.638 -8.067 1.00 0.00 C ATOM 226 O SER A 141 -0.237 12.972 -8.167 1.00 0.00 O ATOM 227 CB SER A 141 -2.202 13.998 -5.775 1.00 0.00 C ATOM 228 OG SER A 141 -3.445 14.507 -5.323 1.00 0.00 O ATOM 229 H SER A 141 -1.961 11.456 -6.018 1.00 0.00 H ATOM 230 HA SER A 141 -3.322 13.490 -7.525 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.808 13.329 -5.023 1.00 0.00 H ATOM 232 HB3 SER A 141 -1.520 14.821 -5.917 1.00 0.00 H ATOM 233 HG SER A 141 -3.738 14.007 -4.558 1.00 0.00 H ATOM 234 N GLY A 142 -1.496 14.732 -8.789 1.00 0.00 N ATOM 235 CA GLY A 142 -0.522 15.209 -9.754 1.00 0.00 C ATOM 236 C GLY A 142 0.769 15.672 -9.109 1.00 0.00 C ATOM 237 O GLY A 142 1.826 15.089 -9.351 1.00 0.00 O ATOM 238 H GLY A 142 -2.339 15.218 -8.667 1.00 0.00 H ATOM 239 HA2 GLY A 142 -0.300 14.411 -10.448 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.954 16.035 -10.302 1.00 0.00 H ATOM 241 N PRO A 143 0.721 16.724 -8.274 1.00 0.00 N ATOM 242 CA PRO A 143 1.909 17.252 -7.596 1.00 0.00 C ATOM 243 C PRO A 143 2.661 16.174 -6.821 1.00 0.00 C ATOM 244 O PRO A 143 3.853 16.310 -6.547 1.00 0.00 O ATOM 245 CB PRO A 143 1.350 18.314 -6.637 1.00 0.00 C ATOM 246 CG PRO A 143 -0.124 18.077 -6.592 1.00 0.00 C ATOM 247 CD PRO A 143 -0.487 17.481 -7.920 1.00 0.00 C ATOM 248 HA PRO A 143 2.585 17.720 -8.297 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.797 18.190 -5.660 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.577 19.299 -7.017 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.361 17.389 -5.794 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.642 19.013 -6.447 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.341 16.828 -7.821 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.683 18.257 -8.645 1.00 0.00 H ATOM 255 N PHE A 144 1.956 15.103 -6.470 1.00 0.00 N ATOM 256 CA PHE A 144 2.555 14.001 -5.726 1.00 0.00 C ATOM 257 C PHE A 144 2.681 12.748 -6.592 1.00 0.00 C ATOM 258 O PHE A 144 3.124 11.703 -6.114 1.00 0.00 O ATOM 259 CB PHE A 144 1.714 13.679 -4.491 1.00 0.00 C ATOM 260 CG PHE A 144 1.319 14.885 -3.690 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.276 15.762 -3.208 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.015 15.139 -3.417 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.909 16.871 -2.467 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.390 16.244 -2.680 1.00 0.00 C ATOM 265 CZ PHE A 144 0.574 17.112 -2.205 1.00 0.00 C ATOM 266 H PHE A 144 1.009 15.052 -6.716 1.00 0.00 H ATOM 267 HA PHE A 144 3.541 14.310 -5.410 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.810 13.184 -4.804 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.273 13.017 -3.844 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.320 15.575 -3.413 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.768 14.461 -3.790 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.665 17.547 -2.096 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.434 16.428 -2.476 1.00 0.00 H ATOM 274 HZ PHE A 144 0.285 17.977 -1.626 1.00 0.00 H ATOM 275 N ALA A 145 2.283 12.848 -7.859 1.00 0.00 N ATOM 276 CA ALA A 145 2.339 11.711 -8.777 1.00 0.00 C ATOM 277 C ALA A 145 3.773 11.340 -9.152 1.00 0.00 C ATOM 278 O ALA A 145 4.091 11.168 -10.330 1.00 0.00 O ATOM 279 CB ALA A 145 1.520 12.010 -10.025 1.00 0.00 C ATOM 280 H ALA A 145 1.931 13.701 -8.183 1.00 0.00 H ATOM 281 HA ALA A 145 1.884 10.867 -8.277 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.099 13.002 -9.952 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.722 11.288 -10.113 1.00 0.00 H ATOM 284 HB3 ALA A 145 2.152 11.953 -10.898 1.00 0.00 H ATOM 285 N ASP A 146 4.634 11.197 -8.151 1.00 0.00 N ATOM 286 CA ASP A 146 6.022 10.826 -8.386 1.00 0.00 C ATOM 287 C ASP A 146 6.648 10.276 -7.114 1.00 0.00 C ATOM 288 O ASP A 146 7.842 10.449 -6.865 1.00 0.00 O ATOM 289 CB ASP A 146 6.823 12.025 -8.899 1.00 0.00 C ATOM 290 CG ASP A 146 7.767 11.651 -10.024 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.461 10.690 -10.761 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.813 12.318 -10.168 1.00 0.00 O ATOM 293 H ASP A 146 4.326 11.328 -7.233 1.00 0.00 H ATOM 294 HA ASP A 146 6.028 10.049 -9.133 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.140 12.777 -9.263 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.404 12.436 -8.085 1.00 0.00 H ATOM 297 N PHE A 147 5.828 9.613 -6.313 1.00 0.00 N ATOM 298 CA PHE A 147 6.283 9.028 -5.060 1.00 0.00 C ATOM 299 C PHE A 147 5.357 7.897 -4.631 1.00 0.00 C ATOM 300 O PHE A 147 4.150 7.950 -4.866 1.00 0.00 O ATOM 301 CB PHE A 147 6.346 10.093 -3.963 1.00 0.00 C ATOM 302 CG PHE A 147 7.128 11.314 -4.354 1.00 0.00 C ATOM 303 CD1 PHE A 147 6.505 12.383 -4.977 1.00 0.00 C ATOM 304 CD2 PHE A 147 8.487 11.392 -4.097 1.00 0.00 C ATOM 305 CE1 PHE A 147 7.223 13.508 -5.338 1.00 0.00 C ATOM 306 CE2 PHE A 147 9.211 12.515 -4.455 1.00 0.00 C ATOM 307 CZ PHE A 147 8.577 13.574 -5.077 1.00 0.00 C ATOM 308 H PHE A 147 4.888 9.511 -6.575 1.00 0.00 H ATOM 309 HA PHE A 147 7.273 8.627 -5.220 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.342 10.406 -3.718 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.808 9.667 -3.085 1.00 0.00 H ATOM 312 HD1 PHE A 147 5.445 12.333 -5.181 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.985 10.565 -3.612 1.00 0.00 H ATOM 314 HE1 PHE A 147 6.724 14.334 -5.822 1.00 0.00 H ATOM 315 HE2 PHE A 147 10.270 12.565 -4.249 1.00 0.00 H ATOM 316 HZ PHE A 147 9.139 14.452 -5.356 1.00 0.00 H ATOM 317 N THR A 148 5.927 6.876 -4.006 1.00 0.00 N ATOM 318 CA THR A 148 5.144 5.735 -3.550 1.00 0.00 C ATOM 319 C THR A 148 4.924 5.795 -2.042 1.00 0.00 C ATOM 320 O THR A 148 5.371 6.729 -1.376 1.00 0.00 O ATOM 321 CB THR A 148 5.840 4.427 -3.926 1.00 0.00 C ATOM 322 OG1 THR A 148 7.014 4.245 -3.157 1.00 0.00 O ATOM 323 CG2 THR A 148 6.230 4.354 -5.386 1.00 0.00 C ATOM 324 H THR A 148 6.893 6.889 -3.848 1.00 0.00 H ATOM 325 HA THR A 148 4.184 5.778 -4.043 1.00 0.00 H ATOM 326 HB THR A 148 5.170 3.603 -3.722 1.00 0.00 H ATOM 327 HG1 THR A 148 6.778 4.125 -2.234 1.00 0.00 H ATOM 328 HG21 THR A 148 5.342 4.264 -5.993 1.00 0.00 H ATOM 329 HG22 THR A 148 6.865 3.495 -5.547 1.00 0.00 H ATOM 330 HG23 THR A 148 6.763 5.253 -5.661 1.00 0.00 H ATOM 331 N GLY A 149 4.233 4.794 -1.511 1.00 0.00 N ATOM 332 CA GLY A 149 3.966 4.754 -0.085 1.00 0.00 C ATOM 333 C GLY A 149 3.978 3.344 0.471 1.00 0.00 C ATOM 334 O GLY A 149 3.511 2.408 -0.180 1.00 0.00 O ATOM 335 H GLY A 149 3.900 4.077 -2.089 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.719 5.337 0.427 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.998 5.194 0.102 1.00 0.00 H ATOM 338 N THR A 150 4.511 3.194 1.678 1.00 0.00 N ATOM 339 CA THR A 150 4.583 1.891 2.328 1.00 0.00 C ATOM 340 C THR A 150 3.370 1.669 3.227 1.00 0.00 C ATOM 341 O THR A 150 3.257 2.276 4.291 1.00 0.00 O ATOM 342 CB THR A 150 5.868 1.776 3.150 1.00 0.00 C ATOM 343 OG1 THR A 150 6.979 2.249 2.410 1.00 0.00 O ATOM 344 CG2 THR A 150 6.174 0.358 3.584 1.00 0.00 C ATOM 345 H THR A 150 4.865 3.980 2.145 1.00 0.00 H ATOM 346 HA THR A 150 4.589 1.135 1.557 1.00 0.00 H ATOM 347 HB THR A 150 5.768 2.381 4.040 1.00 0.00 H ATOM 348 HG1 THR A 150 7.775 2.168 2.941 1.00 0.00 H ATOM 349 HG21 THR A 150 6.727 -0.146 2.803 1.00 0.00 H ATOM 350 HG22 THR A 150 5.251 -0.169 3.771 1.00 0.00 H ATOM 351 HG23 THR A 150 6.766 0.379 4.487 1.00 0.00 H ATOM 352 N VAL A 151 2.468 0.797 2.792 1.00 0.00 N ATOM 353 CA VAL A 151 1.265 0.497 3.556 1.00 0.00 C ATOM 354 C VAL A 151 1.610 -0.175 4.882 1.00 0.00 C ATOM 355 O VAL A 151 2.101 -1.303 4.907 1.00 0.00 O ATOM 356 CB VAL A 151 0.302 -0.412 2.766 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.995 -0.619 3.534 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.024 0.171 1.388 1.00 0.00 C ATOM 359 H VAL A 151 2.614 0.344 1.935 1.00 0.00 H ATOM 360 HA VAL A 151 0.759 1.431 3.760 1.00 0.00 H ATOM 361 HB VAL A 151 0.774 -1.375 2.635 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.570 -1.402 3.063 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.565 0.298 3.531 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.770 -0.899 4.552 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.300 -0.615 0.723 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.924 0.624 0.999 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.751 0.919 1.465 1.00 0.00 H ATOM 368 N THR A 152 1.348 0.526 5.981 1.00 0.00 N ATOM 369 CA THR A 152 1.629 -0.003 7.309 1.00 0.00 C ATOM 370 C THR A 152 0.370 -0.600 7.931 1.00 0.00 C ATOM 371 O THR A 152 0.398 -1.704 8.476 1.00 0.00 O ATOM 372 CB THR A 152 2.183 1.100 8.214 1.00 0.00 C ATOM 373 OG1 THR A 152 1.261 2.170 8.321 1.00 0.00 O ATOM 374 CG2 THR A 152 3.494 1.672 7.723 1.00 0.00 C ATOM 375 H THR A 152 0.954 1.420 5.894 1.00 0.00 H ATOM 376 HA THR A 152 2.370 -0.780 7.208 1.00 0.00 H ATOM 377 HB THR A 152 2.347 0.692 9.200 1.00 0.00 H ATOM 378 HG1 THR A 152 1.492 2.716 9.077 1.00 0.00 H ATOM 379 HG21 THR A 152 3.356 2.709 7.452 1.00 0.00 H ATOM 380 HG22 THR A 152 3.829 1.116 6.859 1.00 0.00 H ATOM 381 HG23 THR A 152 4.234 1.600 8.506 1.00 0.00 H ATOM 382 N GLU A 153 -0.734 0.135 7.842 1.00 0.00 N ATOM 383 CA GLU A 153 -2.004 -0.322 8.393 1.00 0.00 C ATOM 384 C GLU A 153 -3.092 -0.321 7.323 1.00 0.00 C ATOM 385 O GLU A 153 -2.912 0.241 6.242 1.00 0.00 O ATOM 386 CB GLU A 153 -2.427 0.566 9.565 1.00 0.00 C ATOM 387 CG GLU A 153 -2.681 2.012 9.171 1.00 0.00 C ATOM 388 CD GLU A 153 -3.563 2.740 10.166 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.799 2.572 10.097 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.019 3.477 11.015 1.00 0.00 O ATOM 391 H GLU A 153 -0.693 1.005 7.394 1.00 0.00 H ATOM 392 HA GLU A 153 -1.868 -1.332 8.750 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.334 0.168 9.995 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.648 0.550 10.312 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.734 2.527 9.109 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.163 2.029 8.205 1.00 0.00 H ATOM 397 N ILE A 154 -4.218 -0.954 7.630 1.00 0.00 N ATOM 398 CA ILE A 154 -5.333 -1.027 6.695 1.00 0.00 C ATOM 399 C ILE A 154 -6.670 -1.017 7.429 1.00 0.00 C ATOM 400 O ILE A 154 -6.736 -1.317 8.621 1.00 0.00 O ATOM 401 CB ILE A 154 -5.252 -2.291 5.817 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.158 -3.541 6.693 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.061 -2.206 4.876 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.609 -4.804 5.994 1.00 0.00 C ATOM 405 H ILE A 154 -4.302 -1.384 8.508 1.00 0.00 H ATOM 406 HA ILE A 154 -5.284 -0.162 6.050 1.00 0.00 H ATOM 407 HB ILE A 154 -6.150 -2.345 5.221 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.133 -3.682 7.001 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.776 -3.407 7.569 1.00 0.00 H ATOM 410 HG21 ILE A 154 -3.148 -2.177 5.451 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.138 -1.309 4.278 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.051 -3.070 4.228 1.00 0.00 H ATOM 413 HD11 ILE A 154 -4.827 -5.550 6.055 1.00 0.00 H ATOM 414 HD12 ILE A 154 -5.817 -4.587 4.956 1.00 0.00 H ATOM 415 HD13 ILE A 154 -6.502 -5.180 6.468 1.00 0.00 H ATOM 416 N ASN A 155 -7.732 -0.672 6.709 1.00 0.00 N ATOM 417 CA ASN A 155 -9.067 -0.624 7.292 1.00 0.00 C ATOM 418 C ASN A 155 -10.077 -1.345 6.402 1.00 0.00 C ATOM 419 O ASN A 155 -10.690 -0.735 5.525 1.00 0.00 O ATOM 420 CB ASN A 155 -9.502 0.828 7.504 1.00 0.00 C ATOM 421 CG ASN A 155 -8.859 1.453 8.725 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.792 1.023 9.167 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.505 2.473 9.279 1.00 0.00 N ATOM 424 H ASN A 155 -7.615 -0.445 5.764 1.00 0.00 H ATOM 425 HA ASN A 155 -9.029 -1.121 8.251 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.224 1.410 6.637 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.575 0.863 7.625 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.349 2.760 8.873 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.111 2.895 10.069 1.00 0.00 H ATOM 430 N PRO A 156 -10.266 -2.659 6.617 1.00 0.00 N ATOM 431 CA PRO A 156 -11.207 -3.460 5.828 1.00 0.00 C ATOM 432 C PRO A 156 -12.660 -3.090 6.110 1.00 0.00 C ATOM 433 O PRO A 156 -13.528 -3.245 5.252 1.00 0.00 O ATOM 434 CB PRO A 156 -10.923 -4.894 6.279 1.00 0.00 C ATOM 435 CG PRO A 156 -10.350 -4.755 7.647 1.00 0.00 C ATOM 436 CD PRO A 156 -9.576 -3.466 7.641 1.00 0.00 C ATOM 437 HA PRO A 156 -11.014 -3.368 4.769 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.843 -5.460 6.291 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.219 -5.355 5.603 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.146 -4.711 8.376 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.693 -5.585 7.855 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.631 -2.988 8.609 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.549 -3.644 7.364 1.00 0.00 H ATOM 444 N GLU A 157 -12.916 -2.605 7.321 1.00 0.00 N ATOM 445 CA GLU A 157 -14.265 -2.215 7.717 1.00 0.00 C ATOM 446 C GLU A 157 -14.780 -1.072 6.848 1.00 0.00 C ATOM 447 O GLU A 157 -15.865 -1.157 6.272 1.00 0.00 O ATOM 448 CB GLU A 157 -14.285 -1.801 9.190 1.00 0.00 C ATOM 449 CG GLU A 157 -14.408 -2.974 10.149 1.00 0.00 C ATOM 450 CD GLU A 157 -13.962 -2.626 11.555 1.00 0.00 C ATOM 451 OE1 GLU A 157 -12.815 -2.157 11.715 1.00 0.00 O ATOM 452 OE2 GLU A 157 -14.760 -2.822 12.497 1.00 0.00 O ATOM 453 H GLU A 157 -12.182 -2.507 7.961 1.00 0.00 H ATOM 454 HA GLU A 157 -14.909 -3.071 7.584 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.371 -1.273 9.417 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.124 -1.140 9.355 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.441 -3.287 10.184 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.798 -3.786 9.784 1.00 0.00 H ATOM 459 N ARG A 158 -13.996 -0.002 6.759 1.00 0.00 N ATOM 460 CA ARG A 158 -14.374 1.159 5.959 1.00 0.00 C ATOM 461 C ARG A 158 -13.798 1.060 4.550 1.00 0.00 C ATOM 462 O ARG A 158 -14.513 1.237 3.564 1.00 0.00 O ATOM 463 CB ARG A 158 -13.893 2.444 6.634 1.00 0.00 C ATOM 464 CG ARG A 158 -14.949 3.538 6.679 1.00 0.00 C ATOM 465 CD ARG A 158 -14.405 4.816 7.303 1.00 0.00 C ATOM 466 NE ARG A 158 -15.251 5.298 8.391 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.232 4.795 9.624 1.00 0.00 C ATOM 468 NH1 ARG A 158 -14.413 3.795 9.928 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.034 5.291 10.555 1.00 0.00 N ATOM 470 H ARG A 158 -13.143 0.007 7.241 1.00 0.00 H ATOM 471 HA ARG A 158 -15.452 1.178 5.895 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.598 2.218 7.647 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.037 2.824 6.096 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.276 3.752 5.673 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.786 3.192 7.266 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.416 4.622 7.688 1.00 0.00 H ATOM 477 HD3 ARG A 158 -14.349 5.578 6.538 1.00 0.00 H ATOM 478 HE ARG A 158 -15.867 6.035 8.193 1.00 0.00 H ATOM 479 HH11 ARG A 158 -13.805 3.415 9.231 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.402 3.423 10.855 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.653 6.044 10.332 1.00 0.00 H ATOM 482 HH22 ARG A 158 -16.020 4.914 11.481 1.00 0.00 H ATOM 483 N GLY A 159 -12.503 0.775 4.464 1.00 0.00 N ATOM 484 CA GLY A 159 -11.852 0.659 3.173 1.00 0.00 C ATOM 485 C GLY A 159 -10.797 1.724 2.956 1.00 0.00 C ATOM 486 O GLY A 159 -10.808 2.425 1.945 1.00 0.00 O ATOM 487 H GLY A 159 -11.984 0.644 5.285 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.388 -0.313 3.102 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.599 0.746 2.395 1.00 0.00 H ATOM 490 N LYS A 160 -9.880 1.847 3.912 1.00 0.00 N ATOM 491 CA LYS A 160 -8.812 2.836 3.823 1.00 0.00 C ATOM 492 C LYS A 160 -7.446 2.175 3.984 1.00 0.00 C ATOM 493 O LYS A 160 -7.351 1.000 4.336 1.00 0.00 O ATOM 494 CB LYS A 160 -9.001 3.918 4.890 1.00 0.00 C ATOM 495 CG LYS A 160 -9.046 5.328 4.324 1.00 0.00 C ATOM 496 CD LYS A 160 -8.532 6.347 5.328 1.00 0.00 C ATOM 497 CE LYS A 160 -8.750 7.769 4.838 1.00 0.00 C ATOM 498 NZ LYS A 160 -8.077 8.768 5.715 1.00 0.00 N ATOM 499 H LYS A 160 -9.924 1.260 4.695 1.00 0.00 H ATOM 500 HA LYS A 160 -8.865 3.293 2.847 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.927 3.734 5.413 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.184 3.862 5.595 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.430 5.370 3.438 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.067 5.570 4.069 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.057 6.215 6.263 1.00 0.00 H ATOM 506 HD3 LYS A 160 -7.474 6.186 5.481 1.00 0.00 H ATOM 507 HE2 LYS A 160 -8.352 7.857 3.838 1.00 0.00 H ATOM 508 HE3 LYS A 160 -9.811 7.972 4.824 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -8.669 8.970 6.546 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -7.919 9.653 5.192 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -7.159 8.400 6.036 1.00 0.00 H ATOM 512 N VAL A 161 -6.391 2.939 3.720 1.00 0.00 N ATOM 513 CA VAL A 161 -5.030 2.431 3.833 1.00 0.00 C ATOM 514 C VAL A 161 -4.043 3.560 4.108 1.00 0.00 C ATOM 515 O VAL A 161 -4.070 4.597 3.444 1.00 0.00 O ATOM 516 CB VAL A 161 -4.598 1.689 2.555 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.264 0.323 2.479 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.921 2.517 1.321 1.00 0.00 C ATOM 519 H VAL A 161 -6.532 3.868 3.442 1.00 0.00 H ATOM 520 HA VAL A 161 -5.003 1.733 4.657 1.00 0.00 H ATOM 521 HB VAL A 161 -3.528 1.541 2.592 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.577 -0.389 2.045 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.150 0.388 1.864 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.537 -0.001 3.472 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.849 2.173 0.889 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.127 2.411 0.599 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.018 3.556 1.600 1.00 0.00 H ATOM 528 N LYS A 162 -3.173 3.352 5.090 1.00 0.00 N ATOM 529 CA LYS A 162 -2.176 4.352 5.453 1.00 0.00 C ATOM 530 C LYS A 162 -0.796 3.960 4.935 1.00 0.00 C ATOM 531 O LYS A 162 -0.369 2.817 5.087 1.00 0.00 O ATOM 532 CB LYS A 162 -2.132 4.530 6.972 1.00 0.00 C ATOM 533 CG LYS A 162 -1.149 5.595 7.428 1.00 0.00 C ATOM 534 CD LYS A 162 -0.964 5.571 8.937 1.00 0.00 C ATOM 535 CE LYS A 162 -0.890 6.977 9.514 1.00 0.00 C ATOM 536 NZ LYS A 162 0.426 7.245 10.157 1.00 0.00 N ATOM 537 H LYS A 162 -3.200 2.505 5.583 1.00 0.00 H ATOM 538 HA LYS A 162 -2.466 5.289 4.999 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.115 4.804 7.320 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.847 3.591 7.423 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.194 5.416 6.956 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.524 6.565 7.135 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.798 5.054 9.385 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.047 5.048 9.169 1.00 0.00 H ATOM 545 HE2 LYS A 162 -1.045 7.689 8.718 1.00 0.00 H ATOM 546 HE3 LYS A 162 -1.672 7.090 10.253 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.874 6.352 10.444 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.299 7.842 11.000 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.055 7.739 9.491 1.00 0.00 H ATOM 550 N VAL A 163 -0.105 4.916 4.323 1.00 0.00 N ATOM 551 CA VAL A 163 1.226 4.668 3.783 1.00 0.00 C ATOM 552 C VAL A 163 2.189 5.794 4.145 1.00 0.00 C ATOM 553 O VAL A 163 1.768 6.879 4.550 1.00 0.00 O ATOM 554 CB VAL A 163 1.191 4.510 2.251 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.326 3.322 1.853 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.693 5.788 1.592 1.00 0.00 C ATOM 557 H VAL A 163 -0.499 5.810 4.232 1.00 0.00 H ATOM 558 HA VAL A 163 1.591 3.746 4.211 1.00 0.00 H ATOM 559 HB VAL A 163 2.197 4.323 1.906 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.450 3.651 1.176 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.126 2.893 2.736 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.937 2.579 1.365 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.133 6.188 2.162 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.365 5.571 0.586 1.00 0.00 H ATOM 565 HG23 VAL A 163 1.492 6.512 1.560 1.00 0.00 H ATOM 566 N MET A 164 3.484 5.532 3.994 1.00 0.00 N ATOM 567 CA MET A 164 4.507 6.524 4.303 1.00 0.00 C ATOM 568 C MET A 164 5.122 7.085 3.024 1.00 0.00 C ATOM 569 O MET A 164 5.688 6.344 2.220 1.00 0.00 O ATOM 570 CB MET A 164 5.596 5.909 5.189 1.00 0.00 C ATOM 571 CG MET A 164 6.510 4.939 4.455 1.00 0.00 C ATOM 572 SD MET A 164 7.400 3.842 5.576 1.00 0.00 S ATOM 573 CE MET A 164 9.028 3.845 4.833 1.00 0.00 C ATOM 574 H MET A 164 3.757 4.649 3.668 1.00 0.00 H ATOM 575 HA MET A 164 4.032 7.330 4.843 1.00 0.00 H ATOM 576 HB2 MET A 164 6.203 6.703 5.596 1.00 0.00 H ATOM 577 HB3 MET A 164 5.122 5.377 6.002 1.00 0.00 H ATOM 578 HG2 MET A 164 5.913 4.338 3.786 1.00 0.00 H ATOM 579 HG3 MET A 164 7.229 5.507 3.884 1.00 0.00 H ATOM 580 HE1 MET A 164 9.448 4.838 4.888 1.00 0.00 H ATOM 581 HE2 MET A 164 8.953 3.544 3.797 1.00 0.00 H ATOM 582 HE3 MET A 164 9.668 3.153 5.362 1.00 0.00 H ATOM 583 N VAL A 165 5.010 8.397 2.842 1.00 0.00 N ATOM 584 CA VAL A 165 5.556 9.053 1.659 1.00 0.00 C ATOM 585 C VAL A 165 6.640 10.057 2.038 1.00 0.00 C ATOM 586 O VAL A 165 6.684 10.541 3.168 1.00 0.00 O ATOM 587 CB VAL A 165 4.458 9.778 0.859 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.515 8.774 0.214 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.692 10.740 1.755 1.00 0.00 C ATOM 590 H VAL A 165 4.549 8.936 3.518 1.00 0.00 H ATOM 591 HA VAL A 165 5.990 8.292 1.026 1.00 0.00 H ATOM 592 HB VAL A 165 4.930 10.349 0.074 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.850 8.558 -0.789 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.517 9.188 0.180 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.507 7.863 0.793 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.937 10.198 2.304 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.219 11.499 1.146 1.00 0.00 H ATOM 598 HG23 VAL A 165 4.375 11.209 2.446 1.00 0.00 H ATOM 599 N THR A 166 7.510 10.366 1.083 1.00 0.00 N ATOM 600 CA THR A 166 8.595 11.314 1.315 1.00 0.00 C ATOM 601 C THR A 166 8.838 12.178 0.082 1.00 0.00 C ATOM 602 O THR A 166 9.397 11.715 -0.912 1.00 0.00 O ATOM 603 CB THR A 166 9.879 10.571 1.692 1.00 0.00 C ATOM 604 OG1 THR A 166 9.635 9.648 2.739 1.00 0.00 O ATOM 605 CG2 THR A 166 10.994 11.490 2.138 1.00 0.00 C ATOM 606 H THR A 166 7.423 9.948 0.202 1.00 0.00 H ATOM 607 HA THR A 166 8.307 11.952 2.137 1.00 0.00 H ATOM 608 HB THR A 166 10.229 10.020 0.829 1.00 0.00 H ATOM 609 HG1 THR A 166 9.444 10.127 3.549 1.00 0.00 H ATOM 610 HG21 THR A 166 10.853 11.747 3.178 1.00 0.00 H ATOM 611 HG22 THR A 166 10.980 12.388 1.540 1.00 0.00 H ATOM 612 HG23 THR A 166 11.943 10.990 2.016 1.00 0.00 H ATOM 613 N ILE A 167 8.414 13.435 0.155 1.00 0.00 N ATOM 614 CA ILE A 167 8.587 14.365 -0.957 1.00 0.00 C ATOM 615 C ILE A 167 9.981 14.983 -0.942 1.00 0.00 C ATOM 616 O ILE A 167 10.325 15.740 -0.034 1.00 0.00 O ATOM 617 CB ILE A 167 7.538 15.494 -0.915 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.131 14.911 -0.755 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.624 16.346 -2.173 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.574 15.053 0.646 1.00 0.00 C ATOM 621 H ILE A 167 7.978 13.747 0.974 1.00 0.00 H ATOM 622 HA ILE A 167 8.456 13.813 -1.876 1.00 0.00 H ATOM 623 HB ILE A 167 7.755 16.125 -0.068 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.459 15.416 -1.431 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.155 13.858 -0.998 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.694 16.874 -2.315 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.812 15.709 -3.025 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.431 17.056 -2.071 1.00 0.00 H ATOM 629 HD11 ILE A 167 4.535 14.763 0.650 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.662 16.082 0.965 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.128 14.417 1.320 1.00 0.00 H ATOM 632 N PHE A 168 10.778 14.657 -1.955 1.00 0.00 N ATOM 633 CA PHE A 168 12.137 15.178 -2.063 1.00 0.00 C ATOM 634 C PHE A 168 13.009 14.670 -0.919 1.00 0.00 C ATOM 635 O PHE A 168 13.812 13.756 -1.097 1.00 0.00 O ATOM 636 CB PHE A 168 12.122 16.709 -2.072 1.00 0.00 C ATOM 637 CG PHE A 168 12.202 17.303 -3.449 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.159 17.148 -4.347 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.323 18.017 -3.846 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.231 17.693 -5.615 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.400 18.565 -5.112 1.00 0.00 C ATOM 642 CZ PHE A 168 12.353 18.403 -5.998 1.00 0.00 C ATOM 643 H PHE A 168 10.444 14.048 -2.649 1.00 0.00 H ATOM 644 HA PHE A 168 12.551 14.828 -2.998 1.00 0.00 H ATOM 645 HB2 PHE A 168 11.206 17.057 -1.615 1.00 0.00 H ATOM 646 HB3 PHE A 168 12.963 17.076 -1.501 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.281 16.595 -4.049 1.00 0.00 H ATOM 648 HD2 PHE A 168 14.141 18.144 -3.153 1.00 0.00 H ATOM 649 HE1 PHE A 168 10.411 17.565 -6.307 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.279 19.118 -5.409 1.00 0.00 H ATOM 651 HZ PHE A 168 12.411 18.830 -6.989 1.00 0.00 H ATOM 652 N GLY A 169 12.845 15.268 0.256 1.00 0.00 N ATOM 653 CA GLY A 169 13.623 14.861 1.412 1.00 0.00 C ATOM 654 C GLY A 169 12.922 15.170 2.719 1.00 0.00 C ATOM 655 O GLY A 169 13.542 15.666 3.662 1.00 0.00 O ATOM 656 H GLY A 169 12.189 15.992 0.340 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.803 13.798 1.354 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.572 15.378 1.393 1.00 0.00 H ATOM 659 N ARG A 170 11.628 14.875 2.780 1.00 0.00 N ATOM 660 CA ARG A 170 10.842 15.124 3.983 1.00 0.00 C ATOM 661 C ARG A 170 9.734 14.089 4.134 1.00 0.00 C ATOM 662 O ARG A 170 8.817 14.020 3.314 1.00 0.00 O ATOM 663 CB ARG A 170 10.240 16.531 3.941 1.00 0.00 C ATOM 664 CG ARG A 170 9.597 16.877 2.608 1.00 0.00 C ATOM 665 CD ARG A 170 8.808 18.174 2.691 1.00 0.00 C ATOM 666 NE ARG A 170 7.641 18.161 1.812 1.00 0.00 N ATOM 667 CZ ARG A 170 6.997 19.259 1.420 1.00 0.00 C ATOM 668 NH1 ARG A 170 7.402 20.456 1.826 1.00 0.00 N ATOM 669 NH2 ARG A 170 5.944 19.159 0.619 1.00 0.00 N ATOM 670 H ARG A 170 11.190 14.482 1.997 1.00 0.00 H ATOM 671 HA ARG A 170 11.504 15.052 4.832 1.00 0.00 H ATOM 672 HB2 ARG A 170 9.487 16.610 4.711 1.00 0.00 H ATOM 673 HB3 ARG A 170 11.021 17.250 4.137 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.370 16.985 1.862 1.00 0.00 H ATOM 675 HG3 ARG A 170 8.929 16.076 2.323 1.00 0.00 H ATOM 676 HD2 ARG A 170 8.477 18.315 3.709 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.453 18.991 2.407 1.00 0.00 H ATOM 678 HE ARG A 170 7.320 17.290 1.497 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.194 20.539 2.429 1.00 0.00 H ATOM 680 HH12 ARG A 170 6.915 21.276 1.527 1.00 0.00 H ATOM 681 HH21 ARG A 170 5.635 18.259 0.310 1.00 0.00 H ATOM 682 HH22 ARG A 170 5.459 19.982 0.325 1.00 0.00 H ATOM 683 N GLU A 171 9.821 13.284 5.189 1.00 0.00 N ATOM 684 CA GLU A 171 8.824 12.252 5.447 1.00 0.00 C ATOM 685 C GLU A 171 7.489 12.876 5.841 1.00 0.00 C ATOM 686 O GLU A 171 7.448 13.931 6.477 1.00 0.00 O ATOM 687 CB GLU A 171 9.310 11.311 6.553 1.00 0.00 C ATOM 688 CG GLU A 171 9.837 9.984 6.032 1.00 0.00 C ATOM 689 CD GLU A 171 10.299 9.064 7.145 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.472 9.175 7.559 1.00 0.00 O ATOM 691 OE2 GLU A 171 9.489 8.232 7.604 1.00 0.00 O ATOM 692 H GLU A 171 10.574 13.388 5.807 1.00 0.00 H ATOM 693 HA GLU A 171 8.689 11.686 4.539 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.102 11.798 7.102 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.490 11.108 7.227 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.052 9.490 5.481 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.673 10.177 5.374 1.00 0.00 H ATOM 698 N THR A 172 6.398 12.219 5.460 1.00 0.00 N ATOM 699 CA THR A 172 5.061 12.712 5.773 1.00 0.00 C ATOM 700 C THR A 172 4.028 11.588 5.679 1.00 0.00 C ATOM 701 O THR A 172 3.772 11.063 4.595 1.00 0.00 O ATOM 702 CB THR A 172 4.682 13.847 4.821 1.00 0.00 C ATOM 703 OG1 THR A 172 5.636 14.894 4.885 1.00 0.00 O ATOM 704 CG2 THR A 172 3.324 14.447 5.115 1.00 0.00 C ATOM 705 H THR A 172 6.494 11.385 4.956 1.00 0.00 H ATOM 706 HA THR A 172 5.079 13.092 6.783 1.00 0.00 H ATOM 707 HB THR A 172 4.664 13.465 3.811 1.00 0.00 H ATOM 708 HG1 THR A 172 6.408 14.655 4.367 1.00 0.00 H ATOM 709 HG21 THR A 172 3.013 15.060 4.282 1.00 0.00 H ATOM 710 HG22 THR A 172 3.382 15.052 6.007 1.00 0.00 H ATOM 711 HG23 THR A 172 2.606 13.653 5.265 1.00 0.00 H ATOM 712 N PRO A 173 3.417 11.202 6.816 1.00 0.00 N ATOM 713 CA PRO A 173 2.410 10.138 6.844 1.00 0.00 C ATOM 714 C PRO A 173 1.081 10.589 6.249 1.00 0.00 C ATOM 715 O PRO A 173 0.398 11.448 6.809 1.00 0.00 O ATOM 716 CB PRO A 173 2.254 9.839 8.334 1.00 0.00 C ATOM 717 CG PRO A 173 2.600 11.120 9.010 1.00 0.00 C ATOM 718 CD PRO A 173 3.658 11.770 8.158 1.00 0.00 C ATOM 719 HA PRO A 173 2.753 9.254 6.328 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.236 9.545 8.542 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.931 9.048 8.619 1.00 0.00 H ATOM 722 HG2 PRO A 173 1.727 11.752 9.070 1.00 0.00 H ATOM 723 HG3 PRO A 173 2.988 10.921 9.998 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.529 12.842 8.150 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.643 11.509 8.514 1.00 0.00 H ATOM 726 N VAL A 174 0.719 10.010 5.108 1.00 0.00 N ATOM 727 CA VAL A 174 -0.527 10.359 4.437 1.00 0.00 C ATOM 728 C VAL A 174 -1.446 9.147 4.313 1.00 0.00 C ATOM 729 O VAL A 174 -1.059 8.116 3.765 1.00 0.00 O ATOM 730 CB VAL A 174 -0.267 10.933 3.033 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.553 11.475 2.427 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.800 12.018 3.089 1.00 0.00 C ATOM 733 H VAL A 174 1.306 9.334 4.708 1.00 0.00 H ATOM 734 HA VAL A 174 -1.025 11.116 5.026 1.00 0.00 H ATOM 735 HB VAL A 174 0.094 10.137 2.400 1.00 0.00 H ATOM 736 HG11 VAL A 174 -1.405 11.662 1.375 1.00 0.00 H ATOM 737 HG12 VAL A 174 -1.824 12.396 2.921 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.345 10.750 2.556 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.605 11.695 3.733 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.368 12.927 3.480 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.183 12.198 2.096 1.00 0.00 H ATOM 742 N GLU A 175 -2.667 9.281 4.823 1.00 0.00 N ATOM 743 CA GLU A 175 -3.643 8.200 4.765 1.00 0.00 C ATOM 744 C GLU A 175 -4.508 8.322 3.515 1.00 0.00 C ATOM 745 O GLU A 175 -5.035 9.393 3.215 1.00 0.00 O ATOM 746 CB GLU A 175 -4.524 8.208 6.016 1.00 0.00 C ATOM 747 CG GLU A 175 -3.751 8.432 7.306 1.00 0.00 C ATOM 748 CD GLU A 175 -3.935 9.831 7.861 1.00 0.00 C ATOM 749 OE1 GLU A 175 -5.032 10.401 7.683 1.00 0.00 O ATOM 750 OE2 GLU A 175 -2.982 10.357 8.474 1.00 0.00 O ATOM 751 H GLU A 175 -2.918 10.130 5.244 1.00 0.00 H ATOM 752 HA GLU A 175 -3.100 7.267 4.723 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.257 8.995 5.920 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.034 7.259 6.088 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.092 7.721 8.044 1.00 0.00 H ATOM 756 HG3 GLU A 175 -2.699 8.272 7.113 1.00 0.00 H ATOM 757 N LEU A 176 -4.647 7.219 2.787 1.00 0.00 N ATOM 758 CA LEU A 176 -5.446 7.204 1.564 1.00 0.00 C ATOM 759 C LEU A 176 -6.255 5.928 1.452 1.00 0.00 C ATOM 760 O LEU A 176 -6.439 5.196 2.423 1.00 0.00 O ATOM 761 CB LEU A 176 -4.553 7.293 0.325 1.00 0.00 C ATOM 762 CG LEU A 176 -3.108 7.736 0.573 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.206 6.527 0.765 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.612 8.596 -0.581 1.00 0.00 C ATOM 765 H LEU A 176 -4.200 6.396 3.075 1.00 0.00 H ATOM 766 HA LEU A 176 -6.114 8.052 1.583 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.538 6.304 -0.135 1.00 0.00 H ATOM 768 HB3 LEU A 176 -5.009 7.981 -0.368 1.00 0.00 H ATOM 769 HG LEU A 176 -3.070 8.330 1.474 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.093 6.328 1.821 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.239 6.726 0.331 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.648 5.668 0.282 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.161 9.524 -0.600 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.761 8.069 -1.512 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.559 8.802 -0.448 1.00 0.00 H ATOM 776 N ASP A 177 -6.699 5.656 0.231 1.00 0.00 N ATOM 777 CA ASP A 177 -7.447 4.461 -0.057 1.00 0.00 C ATOM 778 C ASP A 177 -6.981 3.854 -1.376 1.00 0.00 C ATOM 779 O ASP A 177 -6.335 4.517 -2.185 1.00 0.00 O ATOM 780 CB ASP A 177 -8.949 4.745 -0.092 1.00 0.00 C ATOM 781 CG ASP A 177 -9.432 5.460 1.155 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.927 6.566 1.439 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.316 4.913 1.847 1.00 0.00 O ATOM 784 H ASP A 177 -6.492 6.271 -0.501 1.00 0.00 H ATOM 785 HA ASP A 177 -7.234 3.764 0.732 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.172 5.362 -0.945 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.482 3.813 -0.180 1.00 0.00 H ATOM 788 N PHE A 178 -7.297 2.586 -1.566 1.00 0.00 N ATOM 789 CA PHE A 178 -6.907 1.846 -2.770 1.00 0.00 C ATOM 790 C PHE A 178 -7.111 2.660 -4.052 1.00 0.00 C ATOM 791 O PHE A 178 -6.302 2.581 -4.976 1.00 0.00 O ATOM 792 CB PHE A 178 -7.703 0.542 -2.861 1.00 0.00 C ATOM 793 CG PHE A 178 -7.013 -0.629 -2.218 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.489 -0.525 -0.940 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.890 -1.831 -2.895 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.857 -1.602 -0.348 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.258 -2.911 -2.309 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.740 -2.796 -1.033 1.00 0.00 C ATOM 799 H PHE A 178 -7.795 2.123 -0.867 1.00 0.00 H ATOM 800 HA PHE A 178 -5.859 1.604 -2.680 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.655 0.675 -2.371 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.870 0.300 -3.900 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.581 0.407 -0.404 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.295 -1.922 -3.892 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.452 -1.509 0.649 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.169 -3.842 -2.846 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.246 -3.638 -0.572 1.00 0.00 H ATOM 808 N SER A 179 -8.196 3.425 -4.110 1.00 0.00 N ATOM 809 CA SER A 179 -8.499 4.230 -5.295 1.00 0.00 C ATOM 810 C SER A 179 -7.679 5.523 -5.338 1.00 0.00 C ATOM 811 O SER A 179 -7.883 6.362 -6.215 1.00 0.00 O ATOM 812 CB SER A 179 -9.993 4.562 -5.340 1.00 0.00 C ATOM 813 OG SER A 179 -10.685 3.972 -4.252 1.00 0.00 O ATOM 814 H SER A 179 -8.815 3.441 -3.350 1.00 0.00 H ATOM 815 HA SER A 179 -8.251 3.639 -6.161 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.128 5.632 -5.295 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.415 4.187 -6.262 1.00 0.00 H ATOM 818 HG SER A 179 -11.381 3.401 -4.585 1.00 0.00 H ATOM 819 N GLN A 180 -6.757 5.683 -4.394 1.00 0.00 N ATOM 820 CA GLN A 180 -5.921 6.879 -4.337 1.00 0.00 C ATOM 821 C GLN A 180 -4.462 6.555 -4.653 1.00 0.00 C ATOM 822 O GLN A 180 -3.588 7.414 -4.528 1.00 0.00 O ATOM 823 CB GLN A 180 -6.015 7.520 -2.951 1.00 0.00 C ATOM 824 CG GLN A 180 -7.281 8.338 -2.717 1.00 0.00 C ATOM 825 CD GLN A 180 -8.509 7.752 -3.390 1.00 0.00 C ATOM 826 OE1 GLN A 180 -9.134 8.393 -4.234 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.858 6.529 -3.015 1.00 0.00 N ATOM 828 H GLN A 180 -6.635 4.989 -3.718 1.00 0.00 H ATOM 829 HA GLN A 180 -6.290 7.578 -5.073 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.978 6.739 -2.210 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.164 8.171 -2.814 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.467 8.383 -1.654 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.122 9.336 -3.096 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.310 6.080 -2.339 1.00 0.00 H ATOM 835 HE22 GLN A 180 -9.649 6.126 -3.429 1.00 0.00 H ATOM 836 N VAL A 181 -4.198 5.316 -5.060 1.00 0.00 N ATOM 837 CA VAL A 181 -2.839 4.899 -5.385 1.00 0.00 C ATOM 838 C VAL A 181 -2.836 3.781 -6.421 1.00 0.00 C ATOM 839 O VAL A 181 -3.890 3.275 -6.808 1.00 0.00 O ATOM 840 CB VAL A 181 -2.085 4.422 -4.129 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.916 5.565 -3.141 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.811 3.252 -3.482 1.00 0.00 C ATOM 843 H VAL A 181 -4.928 4.669 -5.141 1.00 0.00 H ATOM 844 HA VAL A 181 -2.316 5.752 -5.790 1.00 0.00 H ATOM 845 HB VAL A 181 -1.103 4.087 -4.429 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.858 5.757 -2.648 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.599 6.452 -3.668 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.172 5.299 -2.406 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.864 3.309 -3.712 1.00 0.00 H ATOM 850 HG22 VAL A 181 -2.674 3.292 -2.411 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.409 2.324 -3.861 1.00 0.00 H ATOM 852 N VAL A 182 -1.644 3.398 -6.865 1.00 0.00 N ATOM 853 CA VAL A 182 -1.498 2.340 -7.856 1.00 0.00 C ATOM 854 C VAL A 182 -0.266 1.489 -7.572 1.00 0.00 C ATOM 855 O VAL A 182 0.743 1.988 -7.075 1.00 0.00 O ATOM 856 CB VAL A 182 -1.393 2.914 -9.282 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.734 3.466 -9.737 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.316 3.986 -9.346 1.00 0.00 C ATOM 859 H VAL A 182 -0.840 3.840 -6.518 1.00 0.00 H ATOM 860 HA VAL A 182 -2.377 1.714 -7.806 1.00 0.00 H ATOM 861 HB VAL A 182 -1.113 2.113 -9.951 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.838 4.485 -9.396 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.530 2.864 -9.322 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.788 3.440 -10.815 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.391 4.515 -10.285 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.657 3.524 -9.269 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.451 4.680 -8.530 1.00 0.00 H ATOM 868 N LYS A 183 -0.357 0.201 -7.888 1.00 0.00 N ATOM 869 CA LYS A 183 0.753 -0.719 -7.664 1.00 0.00 C ATOM 870 C LYS A 183 1.983 -0.293 -8.460 1.00 0.00 C ATOM 871 O LYS A 183 1.928 -0.155 -9.682 1.00 0.00 O ATOM 872 CB LYS A 183 0.345 -2.144 -8.048 1.00 0.00 C ATOM 873 CG LYS A 183 0.381 -3.120 -6.882 1.00 0.00 C ATOM 874 CD LYS A 183 0.108 -4.546 -7.339 1.00 0.00 C ATOM 875 CE LYS A 183 1.246 -5.482 -6.961 1.00 0.00 C ATOM 876 NZ LYS A 183 2.381 -5.387 -7.919 1.00 0.00 N ATOM 877 H LYS A 183 -1.188 -0.137 -8.280 1.00 0.00 H ATOM 878 HA LYS A 183 0.995 -0.695 -6.612 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.660 -2.125 -8.442 1.00 0.00 H ATOM 880 HB3 LYS A 183 1.015 -2.507 -8.814 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.358 -3.080 -6.422 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.370 -2.832 -6.161 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.800 -4.894 -6.869 1.00 0.00 H ATOM 884 HD3 LYS A 183 -0.013 -4.555 -8.411 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.597 -5.221 -5.975 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.874 -6.496 -6.955 1.00 0.00 H ATOM 887 HZ1 LYS A 183 2.308 -6.137 -8.636 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.285 -5.492 -7.416 1.00 0.00 H ATOM 889 HZ3 LYS A 183 2.370 -4.463 -8.399 1.00 0.00 H ATOM 890 N ALA A 184 3.092 -0.085 -7.759 1.00 0.00 N ATOM 891 CA ALA A 184 4.335 0.326 -8.399 1.00 0.00 C ATOM 892 C ALA A 184 5.253 -0.869 -8.630 1.00 0.00 C ATOM 893 O ALA A 184 6.032 -0.836 -9.605 1.00 0.00 O ATOM 894 CB ALA A 184 5.040 1.379 -7.557 1.00 0.00 C ATOM 895 OXT ALA A 184 5.186 -1.829 -7.833 1.00 0.00 O ATOM 896 H ALA A 184 3.072 -0.210 -6.787 1.00 0.00 H ATOM 897 HA ALA A 184 4.088 0.767 -9.353 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.946 1.126 -6.511 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.586 2.344 -7.734 1.00 0.00 H ATOM 900 HB3 ALA A 184 6.084 1.416 -7.825 1.00 0.00 H