ATOM 95 N TYR A 96 -8.089 1.495 3.399 1.00 0.00 N ATOM 96 CA TYR A 96 -7.729 0.197 2.841 1.00 0.00 C ATOM 97 C TYR A 96 -8.815 -0.837 3.122 1.00 0.00 C ATOM 98 O TYR A 96 -8.937 -1.338 4.240 1.00 0.00 O ATOM 99 CB TYR A 96 -6.395 -0.278 3.420 1.00 0.00 C ATOM 100 CG TYR A 96 -5.261 0.699 3.208 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.756 0.943 1.937 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.693 1.378 4.280 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.719 1.835 1.739 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.658 2.272 4.091 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.174 2.497 2.819 1.00 0.00 C ATOM 106 OH TYR A 96 -2.141 3.386 2.627 1.00 0.00 O ATOM 107 H TYR A 96 -8.348 1.554 4.343 1.00 0.00 H ATOM 108 HA TYR A 96 -7.625 0.313 1.772 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.505 -0.432 4.482 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.120 -1.212 2.952 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.185 0.423 1.093 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.074 1.199 5.275 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.340 2.011 0.743 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.230 2.790 4.937 1.00 0.00 H ATOM 115 HH TYR A 96 -1.504 3.009 2.017 1.00 0.00 H ATOM 116 N SER A 97 -9.601 -1.153 2.097 1.00 0.00 N ATOM 117 CA SER A 97 -10.679 -2.125 2.233 1.00 0.00 C ATOM 118 C SER A 97 -10.386 -3.379 1.415 1.00 0.00 C ATOM 119 O SER A 97 -9.650 -3.333 0.428 1.00 0.00 O ATOM 120 CB SER A 97 -12.007 -1.510 1.786 1.00 0.00 C ATOM 121 OG SER A 97 -11.928 -1.039 0.452 1.00 0.00 O ATOM 122 H SER A 97 -9.453 -0.720 1.231 1.00 0.00 H ATOM 123 HA SER A 97 -10.751 -2.398 3.275 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.785 -2.257 1.846 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.253 -0.682 2.435 1.00 0.00 H ATOM 126 HG SER A 97 -11.277 -1.552 -0.031 1.00 0.00 H ATOM 127 N LEU A 98 -10.967 -4.499 1.832 1.00 0.00 N ATOM 128 CA LEU A 98 -10.769 -5.767 1.140 1.00 0.00 C ATOM 129 C LEU A 98 -12.106 -6.383 0.739 1.00 0.00 C ATOM 130 O LEU A 98 -13.086 -6.301 1.479 1.00 0.00 O ATOM 131 CB LEU A 98 -9.993 -6.741 2.028 1.00 0.00 C ATOM 132 CG LEU A 98 -8.530 -6.383 2.296 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.830 -7.517 3.030 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.811 -6.065 0.994 1.00 0.00 C ATOM 135 H LEU A 98 -11.543 -4.473 2.624 1.00 0.00 H ATOM 136 HA LEU A 98 -10.195 -5.571 0.247 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.499 -6.796 2.979 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.015 -7.711 1.553 1.00 0.00 H ATOM 139 HG LEU A 98 -8.490 -5.505 2.925 1.00 0.00 H ATOM 140 HD11 LEU A 98 -6.958 -7.132 3.538 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.529 -8.273 2.321 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.507 -7.950 3.753 1.00 0.00 H ATOM 143 HD21 LEU A 98 -7.944 -5.020 0.756 1.00 0.00 H ATOM 144 HD22 LEU A 98 -8.222 -6.670 0.198 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.758 -6.279 1.102 1.00 0.00 H ATOM 146 N PHE A 99 -12.137 -7.002 -0.437 1.00 0.00 N ATOM 147 CA PHE A 99 -13.353 -7.633 -0.936 1.00 0.00 C ATOM 148 C PHE A 99 -13.418 -9.099 -0.515 1.00 0.00 C ATOM 149 O PHE A 99 -12.443 -9.838 -0.648 1.00 0.00 O ATOM 150 CB PHE A 99 -13.420 -7.526 -2.461 1.00 0.00 C ATOM 151 CG PHE A 99 -14.395 -8.482 -3.087 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.699 -8.564 -2.626 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.007 -9.299 -4.137 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.597 -9.443 -3.200 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.902 -10.180 -4.715 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.199 -10.251 -4.247 1.00 0.00 C ATOM 157 H PHE A 99 -11.323 -7.035 -0.982 1.00 0.00 H ATOM 158 HA PHE A 99 -14.196 -7.111 -0.510 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.718 -6.525 -2.732 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.443 -7.730 -2.872 1.00 0.00 H ATOM 161 HD1 PHE A 99 -16.012 -7.932 -1.808 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.992 -9.243 -4.505 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.611 -9.497 -2.831 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.587 -10.810 -5.534 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.899 -10.939 -4.696 1.00 0.00 H ATOM 166 N VAL A 100 -14.574 -9.511 -0.004 1.00 0.00 N ATOM 167 CA VAL A 100 -14.767 -10.887 0.437 1.00 0.00 C ATOM 168 C VAL A 100 -15.989 -11.511 -0.228 1.00 0.00 C ATOM 169 O VAL A 100 -16.938 -10.814 -0.587 1.00 0.00 O ATOM 170 CB VAL A 100 -14.931 -10.969 1.966 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.629 -10.606 2.663 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.063 -10.064 2.429 1.00 0.00 C ATOM 173 H VAL A 100 -15.315 -8.874 0.077 1.00 0.00 H ATOM 174 HA VAL A 100 -13.890 -11.453 0.159 1.00 0.00 H ATOM 175 HB VAL A 100 -15.182 -11.986 2.227 1.00 0.00 H ATOM 176 HG11 VAL A 100 -12.795 -10.948 2.068 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.571 -9.534 2.784 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.596 -11.080 3.633 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.194 -10.169 3.496 1.00 0.00 H ATOM 180 HG22 VAL A 100 -15.822 -9.037 2.196 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.976 -10.342 1.925 1.00 0.00 H ATOM 182 N GLY A 101 -15.960 -12.830 -0.390 1.00 0.00 N ATOM 183 CA GLY A 101 -17.071 -13.526 -1.011 1.00 0.00 C ATOM 184 C GLY A 101 -17.356 -14.864 -0.357 1.00 0.00 C ATOM 185 O GLY A 101 -16.684 -15.251 0.599 1.00 0.00 O ATOM 186 H GLY A 101 -15.177 -13.335 -0.084 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.954 -12.908 -0.941 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.840 -13.691 -2.054 1.00 0.00 H ATOM 189 N ASP A 102 -18.356 -15.571 -0.872 1.00 0.00 N ATOM 190 CA ASP A 102 -18.729 -16.873 -0.331 1.00 0.00 C ATOM 191 C ASP A 102 -19.085 -16.766 1.148 1.00 0.00 C ATOM 192 O ASP A 102 -18.749 -17.645 1.944 1.00 0.00 O ATOM 193 CB ASP A 102 -17.589 -17.875 -0.523 1.00 0.00 C ATOM 194 CG ASP A 102 -17.199 -18.037 -1.979 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.875 -18.807 -2.693 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.218 -17.392 -2.406 1.00 0.00 O ATOM 197 H ASP A 102 -18.854 -15.209 -1.635 1.00 0.00 H ATOM 198 HA ASP A 102 -19.596 -17.221 -0.873 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.723 -17.534 0.026 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.896 -18.837 -0.142 1.00 0.00 H ATOM 201 N LEU A 103 -19.764 -15.684 1.511 1.00 0.00 N ATOM 202 CA LEU A 103 -20.165 -15.460 2.895 1.00 0.00 C ATOM 203 C LEU A 103 -21.499 -16.136 3.192 1.00 0.00 C ATOM 204 O LEU A 103 -22.549 -15.698 2.721 1.00 0.00 O ATOM 205 CB LEU A 103 -20.265 -13.961 3.182 1.00 0.00 C ATOM 206 CG LEU A 103 -18.945 -13.240 3.458 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.151 -11.733 3.466 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.349 -13.706 4.778 1.00 0.00 C ATOM 209 H LEU A 103 -20.002 -15.018 0.832 1.00 0.00 H ATOM 210 HA LEU A 103 -19.407 -15.890 3.533 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.726 -13.491 2.327 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.900 -13.832 4.047 1.00 0.00 H ATOM 213 HG LEU A 103 -18.242 -13.476 2.671 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.756 -11.448 2.619 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.193 -11.239 3.406 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.649 -11.443 4.379 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.554 -12.972 5.544 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.280 -13.823 4.669 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.789 -14.651 5.058 1.00 0.00 H ATOM 220 N THR A 104 -21.452 -17.207 3.979 1.00 0.00 N ATOM 221 CA THR A 104 -22.656 -17.944 4.340 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.019 4.942 1.00 0.00 C ATOM 223 O THR A 104 -23.393 -16.007 5.569 1.00 0.00 O ATOM 224 CB THR A 104 -22.346 -19.071 5.343 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.801 -18.519 6.547 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.366 -20.070 4.748 1.00 0.00 C ATOM 227 H THR A 104 -20.585 -17.508 4.323 1.00 0.00 H ATOM 228 HA THR A 104 -23.056 -18.391 3.441 1.00 0.00 H ATOM 229 HB THR A 104 -23.266 -19.588 5.577 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.396 -18.698 7.279 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.362 -20.971 5.344 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.375 -19.641 4.738 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.664 -20.309 3.738 1.00 0.00 H ATOM 234 N PRO A 105 -24.987 -17.371 4.750 1.00 0.00 N ATOM 235 CA PRO A 105 -26.111 -16.585 5.268 1.00 0.00 C ATOM 236 C PRO A 105 -26.217 -16.657 6.787 1.00 0.00 C ATOM 237 O PRO A 105 -27.131 -16.086 7.383 1.00 0.00 O ATOM 238 CB PRO A 105 -27.332 -17.239 4.615 1.00 0.00 C ATOM 239 CG PRO A 105 -26.904 -18.636 4.327 1.00 0.00 C ATOM 240 CD PRO A 105 -25.436 -18.564 4.013 1.00 0.00 C ATOM 241 HA PRO A 105 -26.047 -15.551 4.961 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.167 -17.213 5.301 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.586 -16.710 3.709 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.072 -19.257 5.194 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.451 -19.020 3.478 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.930 -19.450 4.367 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.283 -18.440 2.950 1.00 0.00 H ATOM 248 N ASP A 106 -25.278 -17.361 7.408 1.00 0.00 N ATOM 249 CA ASP A 106 -25.265 -17.506 8.859 1.00 0.00 C ATOM 250 C ASP A 106 -24.227 -16.581 9.489 1.00 0.00 C ATOM 251 O ASP A 106 -24.101 -16.513 10.712 1.00 0.00 O ATOM 252 CB ASP A 106 -24.974 -18.957 9.246 1.00 0.00 C ATOM 253 CG ASP A 106 -25.444 -19.288 10.649 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.452 -18.698 11.092 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.804 -20.137 11.303 1.00 0.00 O ATOM 256 H ASP A 106 -24.575 -17.793 6.878 1.00 0.00 H ATOM 257 HA ASP A 106 -26.242 -17.234 9.229 1.00 0.00 H ATOM 258 HB2 ASP A 106 -25.478 -19.615 8.553 1.00 0.00 H ATOM 259 HB3 ASP A 106 -23.909 -19.131 9.191 1.00 0.00 H ATOM 260 N VAL A 107 -23.485 -15.871 8.645 1.00 0.00 N ATOM 261 CA VAL A 107 -22.459 -14.951 9.118 1.00 0.00 C ATOM 262 C VAL A 107 -22.929 -13.504 9.017 1.00 0.00 C ATOM 263 O VAL A 107 -23.655 -13.139 8.092 1.00 0.00 O ATOM 264 CB VAL A 107 -21.151 -15.110 8.320 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.060 -14.223 8.900 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.712 -16.567 8.303 1.00 0.00 C ATOM 267 H VAL A 107 -23.632 -15.969 7.681 1.00 0.00 H ATOM 268 HA VAL A 107 -22.255 -15.181 10.154 1.00 0.00 H ATOM 269 HB VAL A 107 -21.334 -14.799 7.302 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.815 -13.445 8.192 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.409 -13.778 9.821 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.180 -14.818 9.099 1.00 0.00 H ATOM 273 HG21 VAL A 107 -19.897 -16.704 8.997 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.541 -17.196 8.592 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.388 -16.834 7.308 1.00 0.00 H ATOM 276 N ASP A 108 -22.511 -12.684 9.975 1.00 0.00 N ATOM 277 CA ASP A 108 -22.888 -11.275 9.994 1.00 0.00 C ATOM 278 C ASP A 108 -21.660 -10.386 10.155 1.00 0.00 C ATOM 279 O ASP A 108 -20.535 -10.876 10.254 1.00 0.00 O ATOM 280 CB ASP A 108 -23.880 -11.006 11.126 1.00 0.00 C ATOM 281 CG ASP A 108 -25.316 -11.260 10.711 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.659 -10.959 9.548 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.097 -11.757 11.549 1.00 0.00 O ATOM 284 H ASP A 108 -21.934 -13.034 10.686 1.00 0.00 H ATOM 285 HA ASP A 108 -23.362 -11.046 9.051 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.648 -11.651 11.961 1.00 0.00 H ATOM 287 HB3 ASP A 108 -23.791 -9.975 11.437 1.00 0.00 H ATOM 288 N ASP A 109 -21.882 -9.076 10.179 1.00 0.00 N ATOM 289 CA ASP A 109 -20.794 -8.118 10.328 1.00 0.00 C ATOM 290 C ASP A 109 -20.054 -8.336 11.644 1.00 0.00 C ATOM 291 O ASP A 109 -18.832 -8.207 11.710 1.00 0.00 O ATOM 292 CB ASP A 109 -21.332 -6.688 10.263 1.00 0.00 C ATOM 293 CG ASP A 109 -22.057 -6.283 11.531 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.145 -6.836 11.794 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.536 -5.414 12.261 1.00 0.00 O ATOM 296 H ASP A 109 -22.802 -8.746 10.095 1.00 0.00 H ATOM 297 HA ASP A 109 -20.103 -8.270 9.512 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.508 -6.006 10.109 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.020 -6.607 9.434 1.00 0.00 H ATOM 300 N GLY A 110 -20.803 -8.668 12.691 1.00 0.00 N ATOM 301 CA GLY A 110 -20.201 -8.897 13.991 1.00 0.00 C ATOM 302 C GLY A 110 -19.061 -9.895 13.934 1.00 0.00 C ATOM 303 O GLY A 110 -18.094 -9.786 14.688 1.00 0.00 O ATOM 304 H GLY A 110 -21.773 -8.757 12.579 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.827 -7.960 14.373 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.959 -9.272 14.664 1.00 0.00 H ATOM 307 N MET A 111 -19.175 -10.871 13.040 1.00 0.00 N ATOM 308 CA MET A 111 -18.145 -11.892 12.888 1.00 0.00 C ATOM 309 C MET A 111 -17.060 -11.430 11.921 1.00 0.00 C ATOM 310 O MET A 111 -15.867 -11.556 12.203 1.00 0.00 O ATOM 311 CB MET A 111 -18.763 -13.201 12.393 1.00 0.00 C ATOM 312 CG MET A 111 -19.430 -14.012 13.491 1.00 0.00 C ATOM 313 SD MET A 111 -19.377 -15.786 13.175 1.00 0.00 S ATOM 314 CE MET A 111 -20.602 -15.935 11.876 1.00 0.00 C ATOM 315 H MET A 111 -19.969 -10.905 12.467 1.00 0.00 H ATOM 316 HA MET A 111 -17.699 -12.059 13.857 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.505 -12.973 11.642 1.00 0.00 H ATOM 318 HB3 MET A 111 -17.987 -13.807 11.949 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.926 -13.813 14.425 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.463 -13.704 13.570 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.208 -15.518 10.960 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.840 -16.977 11.724 1.00 0.00 H ATOM 323 HE3 MET A 111 -21.495 -15.398 12.161 1.00 0.00 H ATOM 324 N LEU A 112 -17.480 -10.896 10.779 1.00 0.00 N ATOM 325 CA LEU A 112 -16.543 -10.415 9.769 1.00 0.00 C ATOM 326 C LEU A 112 -15.548 -9.430 10.374 1.00 0.00 C ATOM 327 O LEU A 112 -14.454 -9.234 9.845 1.00 0.00 O ATOM 328 CB LEU A 112 -17.300 -9.751 8.618 1.00 0.00 C ATOM 329 CG LEU A 112 -16.505 -9.530 7.331 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.151 -10.862 6.687 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.291 -8.660 6.361 1.00 0.00 C ATOM 332 H LEU A 112 -18.442 -10.822 10.611 1.00 0.00 H ATOM 333 HA LEU A 112 -16.001 -11.268 9.388 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.150 -10.372 8.379 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.646 -8.787 8.964 1.00 0.00 H ATOM 336 HG LEU A 112 -15.582 -9.019 7.568 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.734 -11.648 7.142 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.100 -11.063 6.831 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.367 -10.819 5.629 1.00 0.00 H ATOM 340 HD21 LEU A 112 -18.312 -9.007 6.313 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.844 -8.720 5.380 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.274 -7.635 6.703 1.00 0.00 H ATOM 343 N TYR A 113 -15.934 -8.815 11.486 1.00 0.00 N ATOM 344 CA TYR A 113 -15.076 -7.850 12.164 1.00 0.00 C ATOM 345 C TYR A 113 -14.065 -8.556 13.061 1.00 0.00 C ATOM 346 O TYR A 113 -12.856 -8.444 12.860 1.00 0.00 O ATOM 347 CB TYR A 113 -15.920 -6.880 12.992 1.00 0.00 C ATOM 348 CG TYR A 113 -15.103 -6.000 13.912 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.982 -5.325 13.444 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.451 -5.845 15.248 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.232 -4.521 14.280 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.708 -5.041 16.091 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.599 -4.382 15.602 1.00 0.00 C ATOM 354 OH TYR A 113 -12.856 -3.582 16.439 1.00 0.00 O ATOM 355 H TYR A 113 -16.818 -9.014 11.860 1.00 0.00 H ATOM 356 HA TYR A 113 -14.543 -7.293 11.408 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.475 -6.237 12.327 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.612 -7.444 13.601 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.697 -5.436 12.408 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.320 -6.363 15.627 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.364 -4.004 13.899 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.995 -4.933 17.126 1.00 0.00 H ATOM 363 HH TYR A 113 -12.009 -4.000 16.613 1.00 0.00 H ATOM 364 N GLU A 114 -14.569 -9.285 14.052 1.00 0.00 N ATOM 365 CA GLU A 114 -13.710 -10.010 14.981 1.00 0.00 C ATOM 366 C GLU A 114 -12.796 -10.978 14.234 1.00 0.00 C ATOM 367 O GLU A 114 -11.594 -11.040 14.494 1.00 0.00 O ATOM 368 CB GLU A 114 -14.555 -10.774 16.002 1.00 0.00 C ATOM 369 CG GLU A 114 -14.871 -9.971 17.253 1.00 0.00 C ATOM 370 CD GLU A 114 -15.781 -10.716 18.210 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.615 -11.946 18.349 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.659 -10.070 18.819 1.00 0.00 O ATOM 373 H GLU A 114 -15.542 -9.336 14.161 1.00 0.00 H ATOM 374 HA GLU A 114 -13.100 -9.287 15.501 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.487 -11.060 15.538 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.022 -11.665 16.297 1.00 0.00 H ATOM 377 HG2 GLU A 114 -13.946 -9.744 17.763 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.355 -9.050 16.962 1.00 0.00 H ATOM 379 N PHE A 115 -13.376 -11.732 13.306 1.00 0.00 N ATOM 380 CA PHE A 115 -12.615 -12.699 12.522 1.00 0.00 C ATOM 381 C PHE A 115 -11.337 -12.070 11.976 1.00 0.00 C ATOM 382 O PHE A 115 -10.312 -12.739 11.838 1.00 0.00 O ATOM 383 CB PHE A 115 -13.466 -13.235 11.370 1.00 0.00 C ATOM 384 CG PHE A 115 -12.788 -14.314 10.575 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.794 -15.627 11.019 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.144 -14.016 9.385 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.170 -16.623 10.290 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.519 -15.007 8.652 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.532 -16.312 9.106 1.00 0.00 C ATOM 390 H PHE A 115 -14.338 -11.637 13.145 1.00 0.00 H ATOM 391 HA PHE A 115 -12.350 -13.517 13.174 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.383 -13.644 11.768 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.701 -12.424 10.697 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.293 -15.871 11.946 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.132 -12.996 9.030 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.182 -17.641 10.648 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.020 -14.762 7.727 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.045 -17.088 8.534 1.00 0.00 H ATOM 399 N PHE A 116 -11.405 -10.780 11.665 1.00 0.00 N ATOM 400 CA PHE A 116 -10.254 -10.060 11.131 1.00 0.00 C ATOM 401 C PHE A 116 -9.497 -9.343 12.245 1.00 0.00 C ATOM 402 O PHE A 116 -8.359 -9.691 12.561 1.00 0.00 O ATOM 403 CB PHE A 116 -10.703 -9.050 10.073 1.00 0.00 C ATOM 404 CG PHE A 116 -10.721 -9.610 8.680 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.561 -10.100 8.100 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.898 -9.648 7.949 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.575 -10.615 6.818 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.918 -10.162 6.666 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.755 -10.647 6.100 1.00 0.00 C ATOM 410 H PHE A 116 -12.250 -10.300 11.796 1.00 0.00 H ATOM 411 HA PHE A 116 -9.597 -10.782 10.672 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.702 -8.714 10.308 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.031 -8.206 10.084 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.638 -10.076 8.661 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.809 -9.269 8.391 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.664 -10.994 6.378 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.842 -10.186 6.108 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.768 -11.049 5.098 1.00 0.00 H ATOM 419 N VAL A 117 -10.137 -8.340 12.838 1.00 0.00 N ATOM 420 CA VAL A 117 -9.525 -7.574 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.679 -8.469 14.815 1.00 0.00 C ATOM 422 O VAL A 117 -7.682 -8.029 15.387 1.00 0.00 O ATOM 423 CB VAL A 117 -10.590 -6.864 14.774 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.201 -7.831 15.776 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.987 -5.660 15.482 1.00 0.00 C ATOM 426 H VAL A 117 -11.043 -8.110 12.542 1.00 0.00 H ATOM 427 HA VAL A 117 -8.890 -6.821 13.473 1.00 0.00 H ATOM 428 HB VAL A 117 -11.375 -6.514 14.120 1.00 0.00 H ATOM 429 HG11 VAL A 117 -12.229 -7.555 15.961 1.00 0.00 H ATOM 430 HG12 VAL A 117 -11.163 -8.834 15.378 1.00 0.00 H ATOM 431 HG13 VAL A 117 -10.646 -7.789 16.701 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.020 -5.439 15.055 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.637 -4.806 15.360 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.875 -5.879 16.534 1.00 0.00 H ATOM 435 N LYS A 118 -9.084 -9.729 14.936 1.00 0.00 N ATOM 436 CA LYS A 118 -8.363 -10.689 15.763 1.00 0.00 C ATOM 437 C LYS A 118 -6.991 -10.995 15.171 1.00 0.00 C ATOM 438 O LYS A 118 -5.963 -10.754 15.804 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -11.981 15.902 1.00 0.00 C ATOM 440 CG LYS A 118 -8.405 -13.107 16.576 1.00 0.00 C ATOM 441 CD LYS A 118 -9.307 -14.292 16.877 1.00 0.00 C ATOM 442 CE LYS A 118 -8.512 -15.584 16.987 1.00 0.00 C ATOM 443 NZ LYS A 118 -9.399 -16.777 17.074 1.00 0.00 N ATOM 444 H LYS A 118 -9.888 -10.020 14.455 1.00 0.00 H ATOM 445 HA LYS A 118 -8.230 -10.250 16.741 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.057 -11.777 16.485 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.467 -12.314 14.918 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.610 -13.431 15.921 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.986 -12.741 17.502 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.818 -14.117 17.811 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.032 -14.393 16.081 1.00 0.00 H ATOM 452 HE2 LYS A 118 -7.880 -15.678 16.117 1.00 0.00 H ATOM 453 HE3 LYS A 118 -7.897 -15.538 17.874 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -8.867 -17.636 16.830 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -10.196 -16.677 16.413 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -9.773 -16.875 18.039 1.00 0.00 H ATOM 457 N VAL A 119 -6.983 -11.526 13.953 1.00 0.00 N ATOM 458 CA VAL A 119 -5.737 -11.863 13.274 1.00 0.00 C ATOM 459 C VAL A 119 -4.913 -10.613 12.986 1.00 0.00 C ATOM 460 O VAL A 119 -3.687 -10.673 12.892 1.00 0.00 O ATOM 461 CB VAL A 119 -6.001 -12.607 11.952 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.979 -11.826 11.086 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.697 -12.852 11.209 1.00 0.00 C ATOM 464 H VAL A 119 -7.835 -11.695 13.499 1.00 0.00 H ATOM 465 HA VAL A 119 -5.169 -12.515 13.922 1.00 0.00 H ATOM 466 HB VAL A 119 -6.445 -13.564 12.183 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.984 -12.168 11.281 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.904 -10.774 11.317 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.741 -11.984 10.044 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.906 -13.333 10.265 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.200 -11.909 11.031 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.058 -13.488 11.803 1.00 0.00 H ATOM 473 N TYR A 120 -5.595 -9.481 12.846 1.00 0.00 N ATOM 474 CA TYR A 120 -4.926 -8.216 12.566 1.00 0.00 C ATOM 475 C TYR A 120 -5.531 -7.086 13.392 1.00 0.00 C ATOM 476 O TYR A 120 -6.700 -6.728 13.241 1.00 0.00 O ATOM 477 CB TYR A 120 -5.024 -7.883 11.076 1.00 0.00 C ATOM 478 CG TYR A 120 -4.304 -8.870 10.186 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.921 -8.840 10.057 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.007 -9.835 9.474 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.259 -9.740 9.245 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.353 -10.740 8.661 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.980 -10.688 8.549 1.00 0.00 C ATOM 484 OH TYR A 120 -2.324 -11.587 7.739 1.00 0.00 O ATOM 485 H TYR A 120 -6.571 -9.497 12.931 1.00 0.00 H ATOM 486 HA TYR A 120 -3.885 -8.325 12.833 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.062 -7.870 10.784 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.594 -6.906 10.904 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.359 -8.097 10.604 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.083 -9.873 9.564 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.183 -9.700 9.157 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.917 -11.482 8.115 1.00 0.00 H ATOM 493 HH TYR A 120 -2.735 -11.595 6.871 1.00 0.00 H ATOM 494 N PRO A 121 -4.718 -6.508 14.289 1.00 0.00 N ATOM 495 CA PRO A 121 -5.149 -5.409 15.157 1.00 0.00 C ATOM 496 C PRO A 121 -5.377 -4.114 14.383 1.00 0.00 C ATOM 497 O PRO A 121 -5.790 -3.105 14.953 1.00 0.00 O ATOM 498 CB PRO A 121 -3.982 -5.250 16.134 1.00 0.00 C ATOM 499 CG PRO A 121 -2.798 -5.776 15.399 1.00 0.00 C ATOM 500 CD PRO A 121 -3.313 -6.884 14.523 1.00 0.00 C ATOM 501 HA PRO A 121 -6.046 -5.663 15.703 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.860 -4.206 16.386 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.177 -5.821 17.029 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.362 -4.993 14.797 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.072 -6.160 16.101 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.763 -6.918 13.594 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.249 -7.832 15.037 1.00 0.00 H ATOM 508 N SER A 122 -5.104 -4.152 13.083 1.00 0.00 N ATOM 509 CA SER A 122 -5.276 -2.980 12.232 1.00 0.00 C ATOM 510 C SER A 122 -6.594 -3.053 11.467 1.00 0.00 C ATOM 511 O SER A 122 -6.698 -2.569 10.339 1.00 0.00 O ATOM 512 CB SER A 122 -4.109 -2.861 11.250 1.00 0.00 C ATOM 513 OG SER A 122 -2.890 -2.628 11.933 1.00 0.00 O ATOM 514 H SER A 122 -4.778 -4.987 12.687 1.00 0.00 H ATOM 515 HA SER A 122 -5.291 -2.108 12.868 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.022 -3.777 10.685 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.293 -2.038 10.575 1.00 0.00 H ATOM 518 HG SER A 122 -2.277 -2.176 11.349 1.00 0.00 H ATOM 519 N CYS A 123 -7.598 -3.663 12.087 1.00 0.00 N ATOM 520 CA CYS A 123 -8.910 -3.801 11.465 1.00 0.00 C ATOM 521 C CYS A 123 -9.837 -2.668 11.894 1.00 0.00 C ATOM 522 O CYS A 123 -9.903 -2.319 13.073 1.00 0.00 O ATOM 523 CB CYS A 123 -9.531 -5.150 11.830 1.00 0.00 C ATOM 524 SG CYS A 123 -10.996 -5.576 10.859 1.00 0.00 S ATOM 525 H CYS A 123 -7.454 -4.029 12.985 1.00 0.00 H ATOM 526 HA CYS A 123 -8.776 -3.754 10.396 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.798 -5.929 11.676 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.817 -5.136 12.871 1.00 0.00 H ATOM 529 HG CYS A 123 -11.705 -6.453 11.553 1.00 0.00 H ATOM 530 N ARG A 124 -10.551 -2.097 10.930 1.00 0.00 N ATOM 531 CA ARG A 124 -11.472 -1.002 11.207 1.00 0.00 C ATOM 532 C ARG A 124 -12.883 -1.528 11.455 1.00 0.00 C ATOM 533 O ARG A 124 -13.599 -1.029 12.323 1.00 0.00 O ATOM 534 CB ARG A 124 -11.484 -0.010 10.043 1.00 0.00 C ATOM 535 CG ARG A 124 -10.388 1.040 10.127 1.00 0.00 C ATOM 536 CD ARG A 124 -10.795 2.327 9.425 1.00 0.00 C ATOM 537 NE ARG A 124 -11.487 3.246 10.325 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.100 4.351 9.918 1.00 0.00 C ATOM 539 NH1 ARG A 124 -12.107 4.674 8.632 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.708 5.137 10.797 1.00 0.00 N ATOM 541 H ARG A 124 -10.455 -2.420 10.009 1.00 0.00 H ATOM 542 HA ARG A 124 -11.128 -0.496 12.096 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.359 -0.555 9.119 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.437 0.497 10.027 1.00 0.00 H ATOM 545 HG2 ARG A 124 -10.189 1.257 11.166 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.495 0.653 9.660 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.907 2.810 9.046 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.450 2.081 8.603 1.00 0.00 H ATOM 549 HE ARG A 124 -11.494 3.027 11.280 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.650 4.083 7.966 1.00 0.00 H ATOM 551 HH12 ARG A 124 -12.570 5.506 8.327 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.705 4.897 11.768 1.00 0.00 H ATOM 553 HH22 ARG A 124 -13.169 5.969 10.490 1.00 0.00 H ATOM 554 N GLY A 125 -13.276 -2.539 10.686 1.00 0.00 N ATOM 555 CA GLY A 125 -14.600 -3.115 10.837 1.00 0.00 C ATOM 556 C GLY A 125 -15.005 -3.959 9.645 1.00 0.00 C ATOM 557 O GLY A 125 -14.588 -3.694 8.518 1.00 0.00 O ATOM 558 H GLY A 125 -12.663 -2.896 10.010 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.613 -3.732 11.723 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.316 -2.315 10.957 1.00 0.00 H ATOM 561 N GLY A 126 -15.819 -4.980 9.894 1.00 0.00 N ATOM 562 CA GLY A 126 -16.265 -5.851 8.823 1.00 0.00 C ATOM 563 C GLY A 126 -17.688 -5.558 8.391 1.00 0.00 C ATOM 564 O GLY A 126 -18.577 -5.392 9.226 1.00 0.00 O ATOM 565 H GLY A 126 -16.119 -5.143 10.813 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.609 -5.725 7.974 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.207 -6.876 9.160 1.00 0.00 H ATOM 568 N LYS A 127 -17.905 -5.492 7.082 1.00 0.00 N ATOM 569 CA LYS A 127 -19.230 -5.216 6.539 1.00 0.00 C ATOM 570 C LYS A 127 -19.673 -6.327 5.592 1.00 0.00 C ATOM 571 O LYS A 127 -18.887 -6.813 4.779 1.00 0.00 O ATOM 572 CB LYS A 127 -19.233 -3.874 5.803 1.00 0.00 C ATOM 573 CG LYS A 127 -20.593 -3.488 5.247 1.00 0.00 C ATOM 574 CD LYS A 127 -21.579 -3.169 6.357 1.00 0.00 C ATOM 575 CE LYS A 127 -21.344 -1.779 6.929 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.767 -0.710 5.982 1.00 0.00 N ATOM 577 H LYS A 127 -17.156 -5.633 6.465 1.00 0.00 H ATOM 578 HA LYS A 127 -19.923 -5.165 7.365 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.915 -3.101 6.488 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.533 -3.926 4.982 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.480 -2.617 4.618 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.978 -4.310 4.660 1.00 0.00 H ATOM 583 HD2 LYS A 127 -22.583 -3.217 5.960 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.467 -3.898 7.147 1.00 0.00 H ATOM 585 HE2 LYS A 127 -21.908 -1.681 7.844 1.00 0.00 H ATOM 586 HE3 LYS A 127 -20.291 -1.665 7.141 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.133 -0.694 5.157 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.730 0.217 6.451 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.739 -0.885 5.657 1.00 0.00 H ATOM 590 N VAL A 128 -20.937 -6.724 5.703 1.00 0.00 N ATOM 591 CA VAL A 128 -21.484 -7.776 4.855 1.00 0.00 C ATOM 592 C VAL A 128 -22.728 -7.295 4.116 1.00 0.00 C ATOM 593 O VAL A 128 -23.651 -6.750 4.721 1.00 0.00 O ATOM 594 CB VAL A 128 -21.842 -9.029 5.676 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.756 -8.665 6.836 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.488 -10.081 4.788 1.00 0.00 C ATOM 597 H VAL A 128 -21.514 -6.299 6.370 1.00 0.00 H ATOM 598 HA VAL A 128 -20.730 -8.049 4.132 1.00 0.00 H ATOM 599 HB VAL A 128 -20.930 -9.442 6.082 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.984 -7.610 6.797 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.671 -9.235 6.767 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.260 -8.891 7.769 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.754 -10.468 4.097 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.866 -10.888 5.400 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.303 -9.636 4.236 1.00 0.00 H ATOM 606 N VAL A 129 -22.745 -7.499 2.802 1.00 0.00 N ATOM 607 CA VAL A 129 -23.875 -7.087 1.979 1.00 0.00 C ATOM 608 C VAL A 129 -25.060 -8.029 2.163 1.00 0.00 C ATOM 609 O VAL A 129 -24.887 -9.214 2.448 1.00 0.00 O ATOM 610 CB VAL A 129 -23.496 -7.042 0.487 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.318 -6.107 0.264 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.183 -8.439 -0.025 1.00 0.00 C ATOM 613 H VAL A 129 -21.979 -7.938 2.377 1.00 0.00 H ATOM 614 HA VAL A 129 -24.167 -6.093 2.285 1.00 0.00 H ATOM 615 HB VAL A 129 -24.341 -6.659 -0.067 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.181 -5.947 -0.796 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.511 -5.161 0.749 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.424 -6.549 0.679 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.823 -8.666 -0.865 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.150 -8.486 -0.338 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.352 -9.159 0.762 1.00 0.00 H ATOM 622 N LEU A 130 -26.265 -7.494 1.997 1.00 0.00 N ATOM 623 CA LEU A 130 -27.481 -8.286 2.144 1.00 0.00 C ATOM 624 C LEU A 130 -28.372 -8.150 0.913 1.00 0.00 C ATOM 625 O LEU A 130 -28.079 -7.371 0.006 1.00 0.00 O ATOM 626 CB LEU A 130 -28.249 -7.852 3.394 1.00 0.00 C ATOM 627 CG LEU A 130 -27.423 -7.707 4.672 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.206 -6.946 5.731 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.006 -9.074 5.196 1.00 0.00 C ATOM 630 H LEU A 130 -26.340 -6.544 1.771 1.00 0.00 H ATOM 631 HA LEU A 130 -27.191 -9.321 2.251 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.706 -6.897 3.186 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.020 -8.586 3.579 1.00 0.00 H ATOM 634 HG LEU A 130 -26.526 -7.144 4.452 1.00 0.00 H ATOM 635 HD11 LEU A 130 -29.225 -6.815 5.400 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.752 -5.979 5.888 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.196 -7.503 6.656 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.149 -9.814 4.422 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.609 -9.330 6.055 1.00 0.00 H ATOM 640 HD23 LEU A 130 -25.964 -9.048 5.481 1.00 0.00 H ATOM 641 N ASP A 131 -29.460 -8.911 0.890 1.00 0.00 N ATOM 642 CA ASP A 131 -30.396 -8.873 -0.228 1.00 0.00 C ATOM 643 C ASP A 131 -31.646 -8.077 0.137 1.00 0.00 C ATOM 644 O ASP A 131 -31.779 -7.595 1.261 1.00 0.00 O ATOM 645 CB ASP A 131 -30.784 -10.293 -0.644 1.00 0.00 C ATOM 646 CG ASP A 131 -31.370 -10.346 -2.041 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.591 -10.265 -3.015 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.606 -10.471 -2.161 1.00 0.00 O ATOM 649 H ASP A 131 -29.639 -9.513 1.643 1.00 0.00 H ATOM 650 HA ASP A 131 -29.904 -8.387 -1.056 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.905 -10.921 -0.618 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.517 -10.677 0.049 1.00 0.00 H ATOM 653 N GLN A 132 -32.557 -7.945 -0.822 1.00 0.00 N ATOM 654 CA GLN A 132 -33.794 -7.206 -0.602 1.00 0.00 C ATOM 655 C GLN A 132 -34.424 -7.585 0.734 1.00 0.00 C ATOM 656 O GLN A 132 -34.893 -6.724 1.479 1.00 0.00 O ATOM 657 CB GLN A 132 -34.782 -7.473 -1.739 1.00 0.00 C ATOM 658 CG GLN A 132 -36.180 -6.943 -1.467 1.00 0.00 C ATOM 659 CD GLN A 132 -36.951 -6.651 -2.740 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.752 -7.305 -3.764 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.838 -5.665 -2.682 1.00 0.00 N ATOM 662 H GLN A 132 -32.393 -8.352 -1.697 1.00 0.00 H ATOM 663 HA GLN A 132 -33.554 -6.154 -0.586 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.411 -7.006 -2.639 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.849 -8.539 -1.898 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.726 -7.679 -0.895 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.100 -6.031 -0.895 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.942 -5.186 -1.832 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.350 -5.454 -3.489 1.00 0.00 H ATOM 670 N THR A 133 -34.433 -8.880 1.033 1.00 0.00 N ATOM 671 CA THR A 133 -35.006 -9.374 2.278 1.00 0.00 C ATOM 672 C THR A 133 -34.092 -9.076 3.461 1.00 0.00 C ATOM 673 O THR A 133 -34.547 -8.979 4.600 1.00 0.00 O ATOM 674 CB THR A 133 -35.266 -10.891 2.215 1.00 0.00 C ATOM 675 OG1 THR A 133 -34.023 -11.602 2.239 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.040 -11.256 0.957 1.00 0.00 C ATOM 677 H THR A 133 -34.044 -9.518 0.399 1.00 0.00 H ATOM 678 HA THR A 133 -35.952 -8.875 2.431 1.00 0.00 H ATOM 679 HB THR A 133 -35.852 -11.177 3.076 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.503 -11.314 2.993 1.00 0.00 H ATOM 681 HG21 THR A 133 -35.348 -11.513 0.169 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.641 -10.413 0.648 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.681 -12.100 1.162 1.00 0.00 H ATOM 684 N GLY A 134 -32.800 -8.929 3.183 1.00 0.00 N ATOM 685 CA GLY A 134 -31.843 -8.642 4.235 1.00 0.00 C ATOM 686 C GLY A 134 -30.955 -9.829 4.550 1.00 0.00 C ATOM 687 O GLY A 134 -30.324 -9.879 5.607 1.00 0.00 O ATOM 688 H GLY A 134 -32.495 -9.017 2.256 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.223 -7.814 3.926 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.381 -8.362 5.129 1.00 0.00 H ATOM 691 N VAL A 135 -30.905 -10.790 3.633 1.00 0.00 N ATOM 692 CA VAL A 135 -30.089 -11.983 3.818 1.00 0.00 C ATOM 693 C VAL A 135 -28.734 -11.833 3.136 1.00 0.00 C ATOM 694 O VAL A 135 -28.649 -11.391 1.990 1.00 0.00 O ATOM 695 CB VAL A 135 -30.793 -13.237 3.267 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.079 -13.508 4.033 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.072 -13.080 1.780 1.00 0.00 C ATOM 698 H VAL A 135 -31.430 -10.693 2.811 1.00 0.00 H ATOM 699 HA VAL A 135 -29.934 -12.120 4.879 1.00 0.00 H ATOM 700 HB VAL A 135 -30.135 -14.083 3.401 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.923 -13.176 3.447 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.167 -14.567 4.227 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.059 -12.971 4.970 1.00 0.00 H ATOM 704 HG21 VAL A 135 -32.130 -13.194 1.599 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.755 -12.099 1.455 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.529 -13.833 1.229 1.00 0.00 H ATOM 707 N SER A 136 -27.674 -12.206 3.848 1.00 0.00 N ATOM 708 CA SER A 136 -26.321 -12.110 3.312 1.00 0.00 C ATOM 709 C SER A 136 -26.269 -12.617 1.874 1.00 0.00 C ATOM 710 O SER A 136 -26.355 -13.819 1.623 1.00 0.00 O ATOM 711 CB SER A 136 -25.348 -12.907 4.182 1.00 0.00 C ATOM 712 OG SER A 136 -24.013 -12.478 3.979 1.00 0.00 O ATOM 713 H SER A 136 -27.806 -12.551 4.756 1.00 0.00 H ATOM 714 HA SER A 136 -26.033 -11.069 3.325 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.603 -12.770 5.222 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.419 -13.955 3.929 1.00 0.00 H ATOM 717 HG SER A 136 -23.814 -12.483 3.039 1.00 0.00 H ATOM 718 N LYS A 137 -26.128 -11.691 0.932 1.00 0.00 N ATOM 719 CA LYS A 137 -26.063 -12.042 -0.482 1.00 0.00 C ATOM 720 C LYS A 137 -24.995 -13.102 -0.731 1.00 0.00 C ATOM 721 O LYS A 137 -25.135 -13.941 -1.620 1.00 0.00 O ATOM 722 CB LYS A 137 -25.767 -10.798 -1.324 1.00 0.00 C ATOM 723 CG LYS A 137 -26.788 -9.687 -1.147 1.00 0.00 C ATOM 724 CD LYS A 137 -26.928 -8.853 -2.409 1.00 0.00 C ATOM 725 CE LYS A 137 -25.957 -7.682 -2.414 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.162 -6.796 -3.593 1.00 0.00 N ATOM 727 H LYS A 137 -26.065 -10.748 1.194 1.00 0.00 H ATOM 728 HA LYS A 137 -27.024 -12.440 -0.770 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.796 -10.414 -1.048 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.750 -11.080 -2.367 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.746 -10.125 -0.910 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.472 -9.047 -0.336 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.725 -9.476 -3.267 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.938 -8.472 -2.469 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.103 -7.106 -1.512 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.948 -8.067 -2.435 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -27.071 -6.298 -3.511 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.165 -7.359 -4.467 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.398 -6.093 -3.649 1.00 0.00 H ATOM 740 N GLY A 138 -23.929 -13.060 0.061 1.00 0.00 N ATOM 741 CA GLY A 138 -22.854 -14.024 -0.088 1.00 0.00 C ATOM 742 C GLY A 138 -21.506 -13.362 -0.291 1.00 0.00 C ATOM 743 O GLY A 138 -20.562 -13.993 -0.769 1.00 0.00 O ATOM 744 H GLY A 138 -23.871 -12.369 0.754 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.812 -14.640 0.797 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.066 -14.652 -0.942 1.00 0.00 H ATOM 747 N TYR A 139 -21.414 -12.087 0.071 1.00 0.00 N ATOM 748 CA TYR A 139 -20.172 -11.338 -0.078 1.00 0.00 C ATOM 749 C TYR A 139 -20.197 -10.069 0.768 1.00 0.00 C ATOM 750 O TYR A 139 -21.240 -9.674 1.286 1.00 0.00 O ATOM 751 CB TYR A 139 -19.940 -10.980 -1.547 1.00 0.00 C ATOM 752 CG TYR A 139 -20.806 -9.841 -2.037 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.393 -8.521 -1.901 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.037 -10.085 -2.633 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.181 -7.477 -2.347 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.830 -9.047 -3.083 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.398 -7.746 -2.937 1.00 0.00 C ATOM 758 OH TYR A 139 -23.187 -6.709 -3.382 1.00 0.00 O ATOM 759 H TYR A 139 -22.200 -11.639 0.446 1.00 0.00 H ATOM 760 HA TYR A 139 -19.362 -11.967 0.261 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.909 -10.694 -1.682 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.152 -11.845 -2.159 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.439 -8.315 -1.439 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.372 -11.106 -2.745 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.843 -6.458 -2.233 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.784 -9.257 -3.545 1.00 0.00 H ATOM 767 HH TYR A 139 -22.763 -5.873 -3.174 1.00 0.00 H ATOM 768 N GLY A 140 -19.037 -9.433 0.904 1.00 0.00 N ATOM 769 CA GLY A 140 -18.946 -8.214 1.687 1.00 0.00 C ATOM 770 C GLY A 140 -17.603 -7.527 1.536 1.00 0.00 C ATOM 771 O GLY A 140 -16.838 -7.837 0.623 1.00 0.00 O ATOM 772 H GLY A 140 -18.236 -9.794 0.468 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.724 -7.536 1.370 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.097 -8.458 2.729 1.00 0.00 H ATOM 775 N PHE A 141 -17.317 -6.589 2.433 1.00 0.00 N ATOM 776 CA PHE A 141 -16.058 -5.853 2.394 1.00 0.00 C ATOM 777 C PHE A 141 -15.642 -5.412 3.794 1.00 0.00 C ATOM 778 O PHE A 141 -16.486 -5.120 4.641 1.00 0.00 O ATOM 779 CB PHE A 141 -16.185 -4.633 1.479 1.00 0.00 C ATOM 780 CG PHE A 141 -16.953 -4.906 0.218 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.333 -4.782 0.191 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.295 -5.287 -0.941 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.043 -5.032 -0.968 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.000 -5.538 -2.103 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.375 -5.411 -2.116 1.00 0.00 C ATOM 786 H PHE A 141 -17.968 -6.386 3.137 1.00 0.00 H ATOM 787 HA PHE A 141 -15.302 -6.513 1.997 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.693 -3.843 2.012 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.197 -4.296 1.202 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.856 -4.485 1.089 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.220 -5.387 -0.931 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.118 -4.932 -0.975 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.476 -5.834 -2.999 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.928 -5.606 -3.023 1.00 0.00 H ATOM 795 N VAL A 142 -14.335 -5.369 4.030 1.00 0.00 N ATOM 796 CA VAL A 142 -13.805 -4.964 5.327 1.00 0.00 C ATOM 797 C VAL A 142 -12.929 -3.722 5.199 1.00 0.00 C ATOM 798 O VAL A 142 -12.733 -3.197 4.103 1.00 0.00 O ATOM 799 CB VAL A 142 -12.984 -6.094 5.975 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.888 -7.250 6.374 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.888 -6.564 5.031 1.00 0.00 C ATOM 802 H VAL A 142 -13.712 -5.613 3.315 1.00 0.00 H ATOM 803 HA VAL A 142 -14.641 -4.738 5.973 1.00 0.00 H ATOM 804 HB VAL A 142 -12.518 -5.705 6.869 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.095 -7.196 7.433 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.814 -7.191 5.821 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.395 -8.185 6.152 1.00 0.00 H ATOM 808 HG21 VAL A 142 -10.930 -6.481 5.523 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.064 -7.595 4.759 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.891 -5.953 4.141 1.00 0.00 H ATOM 811 N LYS A 143 -12.404 -3.257 6.328 1.00 0.00 N ATOM 812 CA LYS A 143 -11.547 -2.078 6.344 1.00 0.00 C ATOM 813 C LYS A 143 -10.361 -2.280 7.282 1.00 0.00 C ATOM 814 O LYS A 143 -10.393 -3.141 8.162 1.00 0.00 O ATOM 815 CB LYS A 143 -12.347 -0.847 6.774 1.00 0.00 C ATOM 816 CG LYS A 143 -13.495 -0.510 5.839 1.00 0.00 C ATOM 817 CD LYS A 143 -14.424 0.527 6.447 1.00 0.00 C ATOM 818 CE LYS A 143 -15.852 0.353 5.955 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.609 1.635 5.984 1.00 0.00 N ATOM 820 H LYS A 143 -12.597 -3.720 7.171 1.00 0.00 H ATOM 821 HA LYS A 143 -11.175 -1.924 5.342 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.752 -1.022 7.760 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.681 0.004 6.814 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.093 -0.120 4.916 1.00 0.00 H ATOM 825 HG3 LYS A 143 -14.058 -1.410 5.636 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.410 0.424 7.522 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.076 1.514 6.174 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.827 -0.017 4.941 1.00 0.00 H ATOM 829 HE3 LYS A 143 -16.352 -0.365 6.588 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.464 2.156 5.095 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.283 2.225 6.775 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -17.626 1.448 6.101 1.00 0.00 H ATOM 833 N PHE A 144 -9.317 -1.481 7.090 1.00 0.00 N ATOM 834 CA PHE A 144 -8.121 -1.573 7.919 1.00 0.00 C ATOM 835 C PHE A 144 -7.461 -0.206 8.074 1.00 0.00 C ATOM 836 O PHE A 144 -7.723 0.715 7.300 1.00 0.00 O ATOM 837 CB PHE A 144 -7.128 -2.566 7.312 1.00 0.00 C ATOM 838 CG PHE A 144 -7.666 -3.964 7.209 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.673 -4.802 8.313 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.166 -4.441 6.008 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.167 -6.089 8.219 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.662 -5.728 5.909 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.663 -6.552 7.017 1.00 0.00 C ATOM 844 H PHE A 144 -9.351 -0.815 6.372 1.00 0.00 H ATOM 845 HA PHE A 144 -8.421 -1.927 8.894 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.864 -2.238 6.318 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.240 -2.595 7.925 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.286 -4.441 9.254 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.166 -3.796 5.140 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.167 -6.732 9.087 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.049 -6.086 4.967 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.049 -7.558 6.941 1.00 0.00 H ATOM 853 N THR A 145 -6.602 -0.081 9.081 1.00 0.00 N ATOM 854 CA THR A 145 -5.905 1.173 9.340 1.00 0.00 C ATOM 855 C THR A 145 -4.469 1.118 8.831 1.00 0.00 C ATOM 856 O THR A 145 -3.789 2.142 8.750 1.00 0.00 O ATOM 857 CB THR A 145 -5.892 1.509 10.843 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.092 0.556 11.552 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.305 1.513 11.408 1.00 0.00 C ATOM 860 H THR A 145 -6.435 -0.851 9.664 1.00 0.00 H ATOM 861 HA THR A 145 -6.431 1.960 8.820 1.00 0.00 H ATOM 862 HB THR A 145 -5.466 2.493 10.973 1.00 0.00 H ATOM 863 HG1 THR A 145 -5.107 -0.283 11.086 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.950 2.089 10.761 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.297 1.954 12.393 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.670 0.499 11.470 1.00 0.00 H ATOM 867 N ASP A 146 -4.012 -0.081 8.489 1.00 0.00 N ATOM 868 CA ASP A 146 -2.656 -0.269 7.986 1.00 0.00 C ATOM 869 C ASP A 146 -2.664 -1.075 6.691 1.00 0.00 C ATOM 870 O ASP A 146 -3.283 -2.135 6.612 1.00 0.00 O ATOM 871 CB ASP A 146 -1.794 -0.973 9.034 1.00 0.00 C ATOM 872 CG ASP A 146 -0.315 -0.698 8.846 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.090 -0.381 7.708 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.438 -0.799 9.837 1.00 0.00 O ATOM 875 H ASP A 146 -4.602 -0.860 8.576 1.00 0.00 H ATOM 876 HA ASP A 146 -2.239 0.706 7.786 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.082 -0.631 10.017 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.955 -2.039 8.967 1.00 0.00 H ATOM 879 N GLU A 147 -1.973 -0.563 5.677 1.00 0.00 N ATOM 880 CA GLU A 147 -1.902 -1.235 4.385 1.00 0.00 C ATOM 881 C GLU A 147 -1.032 -2.486 4.469 1.00 0.00 C ATOM 882 O GLU A 147 -1.382 -3.536 3.929 1.00 0.00 O ATOM 883 CB GLU A 147 -1.348 -0.285 3.321 1.00 0.00 C ATOM 884 CG GLU A 147 -1.749 -0.658 1.904 1.00 0.00 C ATOM 885 CD GLU A 147 -0.920 0.058 0.855 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.481 1.196 1.120 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.711 -0.521 -0.232 1.00 0.00 O ATOM 888 H GLU A 147 -1.500 0.286 5.801 1.00 0.00 H ATOM 889 HA GLU A 147 -2.904 -1.526 4.107 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.706 0.713 3.524 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.269 -0.289 3.379 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.622 -1.723 1.775 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.788 -0.400 1.758 1.00 0.00 H ATOM 894 N LEU A 148 0.103 -2.365 5.149 1.00 0.00 N ATOM 895 CA LEU A 148 1.024 -3.485 5.304 1.00 0.00 C ATOM 896 C LEU A 148 0.274 -4.761 5.672 1.00 0.00 C ATOM 897 O LEU A 148 0.476 -5.809 5.060 1.00 0.00 O ATOM 898 CB LEU A 148 2.069 -3.167 6.376 1.00 0.00 C ATOM 899 CG LEU A 148 2.853 -1.869 6.184 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.653 -1.539 7.435 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.770 -1.973 4.974 1.00 0.00 C ATOM 902 H LEU A 148 0.327 -1.503 5.556 1.00 0.00 H ATOM 903 HA LEU A 148 1.525 -3.636 4.359 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.560 -3.109 7.326 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.777 -3.983 6.398 1.00 0.00 H ATOM 906 HG LEU A 148 2.158 -1.058 6.010 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.225 -2.054 8.282 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.625 -0.474 7.609 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.677 -1.855 7.301 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.226 -1.689 4.086 1.00 0.00 H ATOM 911 HD22 LEU A 148 4.118 -2.990 4.874 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.615 -1.313 5.106 1.00 0.00 H ATOM 913 N GLU A 149 -0.595 -4.663 6.673 1.00 0.00 N ATOM 914 CA GLU A 149 -1.376 -5.810 7.121 1.00 0.00 C ATOM 915 C GLU A 149 -2.466 -6.154 6.109 1.00 0.00 C ATOM 916 O GLU A 149 -2.681 -7.322 5.787 1.00 0.00 O ATOM 917 CB GLU A 149 -2.004 -5.525 8.487 1.00 0.00 C ATOM 918 CG GLU A 149 -0.985 -5.282 9.587 1.00 0.00 C ATOM 919 CD GLU A 149 -0.609 -3.820 9.722 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.127 -3.238 8.727 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.797 -3.257 10.820 1.00 0.00 O ATOM 922 H GLU A 149 -0.712 -3.800 7.122 1.00 0.00 H ATOM 923 HA GLU A 149 -0.707 -6.652 7.211 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.632 -4.650 8.406 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.615 -6.369 8.771 1.00 0.00 H ATOM 926 HG2 GLU A 149 -1.399 -5.619 10.525 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.093 -5.849 9.365 1.00 0.00 H ATOM 928 N GLN A 150 -3.150 -5.127 5.614 1.00 0.00 N ATOM 929 CA GLN A 150 -4.218 -5.321 4.640 1.00 0.00 C ATOM 930 C GLN A 150 -3.873 -6.446 3.670 1.00 0.00 C ATOM 931 O GLN A 150 -4.634 -7.401 3.514 1.00 0.00 O ATOM 932 CB GLN A 150 -4.474 -4.025 3.868 1.00 0.00 C ATOM 933 CG GLN A 150 -5.428 -4.194 2.696 1.00 0.00 C ATOM 934 CD GLN A 150 -5.194 -3.171 1.602 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.058 -2.776 1.337 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.271 -2.736 0.958 1.00 0.00 N ATOM 937 H GLN A 150 -2.932 -4.220 5.910 1.00 0.00 H ATOM 938 HA GLN A 150 -5.114 -5.590 5.180 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.892 -3.294 4.543 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.533 -3.656 3.487 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.295 -5.181 2.279 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.440 -4.090 3.056 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.144 -3.094 1.224 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.149 -2.074 0.247 1.00 0.00 H ATOM 945 N LYS A 151 -2.721 -6.326 3.019 1.00 0.00 N ATOM 946 CA LYS A 151 -2.274 -7.333 2.064 1.00 0.00 C ATOM 947 C LYS A 151 -2.016 -8.666 2.759 1.00 0.00 C ATOM 948 O LYS A 151 -2.539 -9.702 2.349 1.00 0.00 O ATOM 949 CB LYS A 151 -1.003 -6.862 1.353 1.00 0.00 C ATOM 950 CG LYS A 151 -1.247 -5.760 0.337 1.00 0.00 C ATOM 951 CD LYS A 151 -0.237 -5.813 -0.797 1.00 0.00 C ATOM 952 CE LYS A 151 -0.830 -5.287 -2.095 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.667 -6.312 -2.779 1.00 0.00 N ATOM 954 H LYS A 151 -2.157 -5.542 3.186 1.00 0.00 H ATOM 955 HA LYS A 151 -3.056 -7.468 1.333 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.307 -6.495 2.093 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.559 -7.704 0.841 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.239 -5.874 -0.073 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.168 -4.803 0.833 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.619 -5.210 -0.535 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.074 -6.838 -0.942 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.440 -4.425 -1.874 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.023 -4.998 -2.752 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -2.541 -6.477 -2.239 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -1.145 -7.208 -2.853 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -1.918 -5.989 -3.735 1.00 0.00 H ATOM 967 N ARG A 152 -1.208 -8.632 3.814 1.00 0.00 N ATOM 968 CA ARG A 152 -0.881 -9.837 4.566 1.00 0.00 C ATOM 969 C ARG A 152 -2.106 -10.737 4.710 1.00 0.00 C ATOM 970 O ARG A 152 -1.989 -11.961 4.732 1.00 0.00 O ATOM 971 CB ARG A 152 -0.340 -9.470 5.949 1.00 0.00 C ATOM 972 CG ARG A 152 1.168 -9.277 5.981 1.00 0.00 C ATOM 973 CD ARG A 152 1.589 -8.367 7.125 1.00 0.00 C ATOM 974 NE ARG A 152 2.954 -8.639 7.566 1.00 0.00 N ATOM 975 CZ ARG A 152 3.575 -7.938 8.508 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.956 -6.930 9.105 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.818 -8.247 8.855 1.00 0.00 N ATOM 978 H ARG A 152 -0.821 -7.775 4.093 1.00 0.00 H ATOM 979 HA ARG A 152 -0.119 -10.372 4.021 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.805 -8.551 6.273 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.594 -10.257 6.642 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.642 -10.239 6.107 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.484 -8.837 5.047 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.525 -7.342 6.793 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.915 -8.520 7.954 1.00 0.00 H ATOM 986 HE ARG A 152 3.430 -9.380 7.137 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.019 -6.696 8.847 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.425 -6.404 9.815 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.288 -9.006 8.407 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.285 -7.719 9.564 1.00 0.00 H ATOM 991 N ALA A 153 -3.279 -10.119 4.808 1.00 0.00 N ATOM 992 CA ALA A 153 -4.524 -10.864 4.948 1.00 0.00 C ATOM 993 C ALA A 153 -4.925 -11.517 3.630 1.00 0.00 C ATOM 994 O ALA A 153 -5.226 -12.710 3.583 1.00 0.00 O ATOM 995 CB ALA A 153 -5.633 -9.947 5.444 1.00 0.00 C ATOM 996 H ALA A 153 -3.307 -9.140 4.784 1.00 0.00 H ATOM 997 HA ALA A 153 -4.370 -11.635 5.689 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.202 -9.139 6.017 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.171 -9.544 4.599 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.311 -10.509 6.069 1.00 0.00 H ATOM 1001 N LEU A 154 -4.927 -10.728 2.561 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.292 -11.230 1.241 1.00 0.00 C ATOM 1003 C LEU A 154 -4.651 -12.589 0.979 1.00 0.00 C ATOM 1004 O LEU A 154 -5.265 -13.473 0.381 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.865 -10.235 0.160 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.782 -9.028 -0.042 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.151 -8.032 -1.001 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.145 -9.474 -0.552 1.00 0.00 C ATOM 1009 H LEU A 154 -4.678 -9.786 2.661 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.365 -11.340 1.213 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.885 -9.866 0.419 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.810 -10.770 -0.778 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.926 -8.531 0.908 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.560 -8.176 -1.990 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.082 -8.186 -1.028 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.361 -7.027 -0.666 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.255 -9.180 -1.586 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.920 -9.007 0.038 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.226 -10.547 -0.472 1.00 0.00 H ATOM 1020 N THR A 155 -3.411 -12.750 1.432 1.00 0.00 N ATOM 1021 CA THR A 155 -2.687 -14.002 1.248 1.00 0.00 C ATOM 1022 C THR A 155 -2.907 -14.943 2.426 1.00 0.00 C ATOM 1023 O THR A 155 -3.213 -16.121 2.243 1.00 0.00 O ATOM 1024 CB THR A 155 -1.176 -13.756 1.077 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.496 -15.002 0.884 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.603 -13.042 2.291 1.00 0.00 C ATOM 1027 H THR A 155 -2.975 -12.009 1.901 1.00 0.00 H ATOM 1028 HA THR A 155 -3.058 -14.473 0.349 1.00 0.00 H ATOM 1029 HB THR A 155 -1.024 -13.134 0.206 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.250 -15.367 1.737 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.434 -12.798 2.110 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.675 -13.686 3.155 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.159 -12.135 2.471 1.00 0.00 H ATOM 1034 N GLU A 156 -2.750 -14.415 3.637 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.932 -15.210 4.845 1.00 0.00 C ATOM 1036 C GLU A 156 -4.401 -15.574 5.041 1.00 0.00 C ATOM 1037 O GLU A 156 -4.773 -16.747 4.998 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.417 -14.447 6.067 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.910 -14.246 6.068 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.420 -13.518 7.304 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.715 -13.985 8.424 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.258 -12.480 7.152 1.00 0.00 O ATOM 1043 H GLU A 156 -2.506 -13.470 3.718 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.361 -16.120 4.733 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.889 -13.476 6.096 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.686 -14.995 6.958 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.431 -15.213 6.026 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.636 -13.671 5.196 1.00 0.00 H ATOM 1049 N CYS A 157 -5.231 -14.560 5.258 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.660 -14.771 5.462 1.00 0.00 C ATOM 1051 C CYS A 157 -7.302 -15.383 4.222 1.00 0.00 C ATOM 1052 O CYS A 157 -8.468 -15.775 4.245 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.348 -13.450 5.809 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.062 -12.891 7.505 1.00 0.00 S ATOM 1055 H CYS A 157 -4.876 -13.647 5.281 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.778 -15.456 6.288 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.986 -12.679 5.145 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.413 -13.561 5.673 1.00 0.00 H ATOM 1059 HG CYS A 157 -8.241 -12.704 8.078 1.00 0.00 H ATOM 1060 N GLN A 158 -6.533 -15.459 3.140 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.029 -16.020 1.889 1.00 0.00 C ATOM 1062 C GLN A 158 -7.889 -17.252 2.149 1.00 0.00 C ATOM 1063 O GLN A 158 -7.583 -18.063 3.021 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.861 -16.383 0.971 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.269 -16.594 -0.478 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.365 -15.644 -0.920 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.539 -16.011 -0.967 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.986 -14.414 -1.247 1.00 0.00 N ATOM 1069 H GLN A 158 -5.612 -15.129 3.184 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.635 -15.269 1.406 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.131 -15.589 1.005 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.406 -17.295 1.330 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.406 -16.440 -1.109 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.623 -17.608 -0.596 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -6.033 -14.192 -1.186 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.673 -13.779 -1.536 1.00 0.00 H ATOM 1077 N GLY A 159 -8.969 -17.386 1.384 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.858 -18.521 1.547 1.00 0.00 C ATOM 1079 C GLY A 159 -10.029 -18.919 3.000 1.00 0.00 C ATOM 1080 O GLY A 159 -9.966 -20.101 3.339 1.00 0.00 O ATOM 1081 H GLY A 159 -9.164 -16.708 0.704 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.824 -18.270 1.137 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.454 -19.361 1.002 1.00 0.00 H ATOM 1084 N ALA A 160 -10.245 -17.930 3.861 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.427 -18.183 5.285 1.00 0.00 C ATOM 1086 C ALA A 160 -11.687 -19.003 5.541 1.00 0.00 C ATOM 1087 O ALA A 160 -12.800 -18.545 5.284 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.484 -16.870 6.051 1.00 0.00 C ATOM 1089 H ALA A 160 -10.285 -17.009 3.531 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.570 -18.740 5.637 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.664 -16.828 6.754 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.408 -16.045 5.358 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.420 -16.806 6.586 1.00 0.00 H ATOM 1094 N VAL A 161 -11.504 -20.218 6.048 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.627 -21.101 6.339 1.00 0.00 C ATOM 1096 C VAL A 161 -13.212 -20.811 7.717 1.00 0.00 C ATOM 1097 O VAL A 161 -14.421 -20.904 7.921 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.208 -22.582 6.273 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.233 -23.459 6.976 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.022 -23.018 4.827 1.00 0.00 C ATOM 1101 H VAL A 161 -10.593 -20.527 6.232 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.389 -20.931 5.592 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.263 -22.691 6.784 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.195 -23.341 6.499 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -12.924 -24.492 6.916 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.308 -23.164 8.012 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.868 -22.690 4.242 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.118 -22.579 4.431 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.948 -24.095 4.783 1.00 0.00 H ATOM 1110 N GLY A 162 -12.344 -20.459 8.660 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.793 -20.160 10.008 1.00 0.00 C ATOM 1112 C GLY A 162 -14.049 -19.312 10.025 1.00 0.00 C ATOM 1113 O GLY A 162 -14.897 -19.463 10.906 1.00 0.00 O ATOM 1114 H GLY A 162 -11.390 -20.402 8.440 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.990 -21.088 10.524 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.008 -19.631 10.527 1.00 0.00 H ATOM 1117 N LEU A 163 -14.169 -18.416 9.052 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.330 -17.538 8.959 1.00 0.00 C ATOM 1119 C LEU A 163 -16.412 -18.157 8.080 1.00 0.00 C ATOM 1120 O LEU A 163 -16.214 -18.358 6.883 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.921 -16.174 8.400 1.00 0.00 C ATOM 1122 CG LEU A 163 -15.972 -15.068 8.492 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.132 -14.603 9.931 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.597 -13.900 7.591 1.00 0.00 C ATOM 1125 H LEU A 163 -13.461 -18.342 8.379 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.725 -17.405 9.956 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.046 -15.845 8.939 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.670 -16.308 7.357 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.924 -15.456 8.159 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.767 -15.368 10.599 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.176 -14.416 10.134 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -15.568 -13.693 10.080 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.659 -14.112 7.099 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.496 -13.004 8.186 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.368 -13.756 6.849 1.00 0.00 H ATOM 1136 N GLY A 164 -17.559 -18.455 8.684 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.656 -19.046 7.940 1.00 0.00 C ATOM 1138 C GLY A 164 -18.320 -20.426 7.409 1.00 0.00 C ATOM 1139 O GLY A 164 -17.213 -20.659 6.924 1.00 0.00 O ATOM 1140 H GLY A 164 -17.661 -18.272 9.641 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.517 -19.121 8.588 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.900 -18.402 7.108 1.00 0.00 H ATOM 1143 N SER A 165 -19.278 -21.343 7.502 1.00 0.00 N ATOM 1144 CA SER A 165 -19.076 -22.709 7.032 1.00 0.00 C ATOM 1145 C SER A 165 -18.316 -22.721 5.709 1.00 0.00 C ATOM 1146 O SER A 165 -17.612 -23.680 5.392 1.00 0.00 O ATOM 1147 CB SER A 165 -20.421 -23.418 6.867 1.00 0.00 C ATOM 1148 OG SER A 165 -20.279 -24.821 7.007 1.00 0.00 O ATOM 1149 H SER A 165 -20.139 -21.096 7.899 1.00 0.00 H ATOM 1150 HA SER A 165 -18.491 -23.232 7.774 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.108 -23.062 7.620 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.820 -23.205 5.886 1.00 0.00 H ATOM 1153 HG SER A 165 -19.431 -25.094 6.650 1.00 0.00 H ATOM 1154 N LYS A 166 -18.465 -21.648 4.939 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.794 -21.532 3.650 1.00 0.00 C ATOM 1156 C LYS A 166 -16.599 -20.589 3.741 1.00 0.00 C ATOM 1157 O LYS A 166 -16.543 -19.701 4.592 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.772 -21.031 2.585 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.675 -22.118 2.028 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.137 -21.792 0.618 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.118 -22.831 0.098 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.395 -22.655 -1.354 1.00 0.00 N ATOM 1163 H LYS A 166 -19.040 -20.916 5.246 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.442 -22.514 3.369 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.395 -20.263 3.019 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.209 -20.606 1.767 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.131 -23.051 2.010 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.541 -22.217 2.667 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.621 -20.826 0.622 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.277 -21.763 -0.036 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.701 -23.813 0.260 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -22.044 -22.738 0.646 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -20.710 -21.992 -1.771 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -22.354 -22.276 -1.492 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -21.320 -23.568 -1.846 1.00 0.00 H ATOM 1176 N PRO A 167 -15.620 -20.783 2.845 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.410 -19.957 2.803 1.00 0.00 C ATOM 1178 C PRO A 167 -14.693 -18.535 2.332 1.00 0.00 C ATOM 1179 O PRO A 167 -15.808 -18.219 1.917 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.517 -20.687 1.796 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.465 -21.434 0.922 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.621 -21.822 1.802 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.918 -19.925 3.765 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.943 -19.965 1.231 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.851 -21.356 2.318 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.803 -20.798 0.118 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.982 -22.316 0.527 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.544 -21.806 1.242 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.456 -22.799 2.232 1.00 0.00 H ATOM 1190 N VAL A 168 -13.678 -17.681 2.399 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.818 -16.292 1.977 1.00 0.00 C ATOM 1192 C VAL A 168 -12.779 -15.931 0.922 1.00 0.00 C ATOM 1193 O VAL A 168 -11.590 -16.204 1.087 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.679 -15.327 3.169 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.850 -15.489 4.127 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.358 -15.554 3.888 1.00 0.00 C ATOM 1197 H VAL A 168 -12.813 -17.992 2.739 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.804 -16.169 1.554 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.690 -14.315 2.791 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.626 -16.072 3.651 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -14.517 -15.994 5.022 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.241 -14.516 4.386 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.549 -15.508 3.174 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.219 -14.788 4.638 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.367 -16.524 4.361 1.00 0.00 H ATOM 1206 N ARG A 169 -13.235 -15.314 -0.164 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.345 -14.915 -1.247 1.00 0.00 C ATOM 1208 C ARG A 169 -11.904 -13.464 -1.083 1.00 0.00 C ATOM 1209 O ARG A 169 -12.676 -12.537 -1.333 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.038 -15.099 -2.599 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.198 -14.644 -3.781 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.999 -14.664 -5.074 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.136 -14.741 -6.250 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.571 -14.563 -7.492 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.850 -14.298 -7.719 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.725 -14.649 -8.511 1.00 0.00 N ATOM 1217 H ARG A 169 -14.194 -15.124 -0.238 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.473 -15.550 -1.211 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.270 -16.146 -2.732 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.957 -14.532 -2.598 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.854 -13.636 -3.599 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.349 -15.303 -3.882 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.654 -15.522 -5.062 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.589 -13.762 -5.130 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.187 -14.936 -6.105 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -14.489 -14.232 -6.954 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -14.174 -14.163 -8.656 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -10.760 -14.848 -8.344 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -12.053 -14.515 -9.446 1.00 0.00 H ATOM 1230 N LEU A 170 -10.660 -13.274 -0.660 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.115 -11.935 -0.461 1.00 0.00 C ATOM 1232 C LEU A 170 -9.617 -11.348 -1.778 1.00 0.00 C ATOM 1233 O LEU A 170 -9.163 -12.076 -2.661 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.975 -11.972 0.558 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.227 -12.802 1.817 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.113 -12.587 2.830 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.578 -12.453 2.425 1.00 0.00 C ATOM 1238 H LEU A 170 -10.092 -14.051 -0.477 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.908 -11.308 -0.079 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.104 -12.377 0.065 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.773 -10.956 0.865 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.240 -13.851 1.553 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.337 -13.321 2.673 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -8.510 -12.691 3.829 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.702 -11.596 2.708 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.709 -11.381 2.416 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.618 -12.812 3.443 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -11.363 -12.916 1.847 1.00 0.00 H ATOM 1249 N SER A 171 -9.702 -10.028 -1.902 1.00 0.00 N ATOM 1250 CA SER A 171 -9.261 -9.343 -3.111 1.00 0.00 C ATOM 1251 C SER A 171 -8.970 -7.873 -2.828 1.00 0.00 C ATOM 1252 O SER A 171 -9.078 -7.414 -1.691 1.00 0.00 O ATOM 1253 CB SER A 171 -10.323 -9.463 -4.206 1.00 0.00 C ATOM 1254 OG SER A 171 -10.897 -10.759 -4.220 1.00 0.00 O ATOM 1255 H SER A 171 -10.073 -9.502 -1.162 1.00 0.00 H ATOM 1256 HA SER A 171 -8.353 -9.819 -3.449 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.103 -8.739 -4.029 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.868 -9.274 -5.168 1.00 0.00 H ATOM 1259 HG SER A 171 -10.493 -11.281 -4.916 1.00 0.00 H ATOM 1260 N VAL A 172 -8.601 -7.137 -3.872 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.295 -5.718 -3.738 1.00 0.00 C ATOM 1262 C VAL A 172 -9.378 -4.859 -4.380 1.00 0.00 C ATOM 1263 O VAL A 172 -9.426 -4.713 -5.601 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.936 -5.374 -4.376 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.459 -4.007 -3.910 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.908 -6.447 -4.050 1.00 0.00 C ATOM 1267 H VAL A 172 -8.533 -7.559 -4.754 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.243 -5.486 -2.684 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.063 -5.341 -5.448 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.756 -3.258 -4.630 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -6.897 -3.780 -2.950 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -5.382 -4.013 -3.822 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.353 -7.422 -4.180 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.060 -6.346 -4.712 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.581 -6.333 -3.027 1.00 0.00 H ATOM 1276 N ALA A 173 -10.247 -4.292 -3.550 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.329 -3.445 -4.037 1.00 0.00 C ATOM 1278 C ALA A 173 -10.866 -2.001 -4.195 1.00 0.00 C ATOM 1279 O ALA A 173 -10.146 -1.473 -3.346 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.521 -3.519 -3.095 1.00 0.00 C ATOM 1281 H ALA A 173 -10.157 -4.446 -2.586 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.638 -3.821 -5.001 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.171 -3.656 -2.082 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.088 -2.603 -3.160 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.149 -4.352 -3.375 1.00 0.00 H