ATOM 95 N TYR A 96 -8.067 1.583 3.267 1.00 0.00 N ATOM 96 CA TYR A 96 -7.673 0.249 2.830 1.00 0.00 C ATOM 97 C TYR A 96 -8.769 -0.769 3.131 1.00 0.00 C ATOM 98 O TYR A 96 -8.906 -1.233 4.263 1.00 0.00 O ATOM 99 CB TYR A 96 -6.370 -0.171 3.512 1.00 0.00 C ATOM 100 CG TYR A 96 -5.299 0.896 3.481 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.850 1.422 2.275 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.736 1.379 4.656 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.872 2.396 2.241 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.759 2.354 4.631 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.329 2.860 3.422 1.00 0.00 C ATOM 106 OH TYR A 96 -2.354 3.830 3.393 1.00 0.00 O ATOM 107 H TYR A 96 -8.333 1.720 4.200 1.00 0.00 H ATOM 108 HA TYR A 96 -7.514 0.283 1.762 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.573 -0.406 4.546 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.979 -1.048 3.018 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.277 1.057 1.352 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.075 0.980 5.601 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.535 2.793 1.295 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.334 2.717 5.556 1.00 0.00 H ATOM 115 HH TYR A 96 -2.766 4.696 3.344 1.00 0.00 H ATOM 116 N SER A 97 -9.547 -1.112 2.109 1.00 0.00 N ATOM 117 CA SER A 97 -10.633 -2.073 2.264 1.00 0.00 C ATOM 118 C SER A 97 -10.410 -3.293 1.375 1.00 0.00 C ATOM 119 O SER A 97 -9.858 -3.185 0.279 1.00 0.00 O ATOM 120 CB SER A 97 -11.973 -1.418 1.924 1.00 0.00 C ATOM 121 OG SER A 97 -12.208 -0.283 2.740 1.00 0.00 O ATOM 122 H SER A 97 -9.387 -0.707 1.231 1.00 0.00 H ATOM 123 HA SER A 97 -10.649 -2.391 3.296 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.967 -1.108 0.890 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.769 -2.131 2.082 1.00 0.00 H ATOM 126 HG SER A 97 -12.989 0.179 2.428 1.00 0.00 H ATOM 127 N LEU A 98 -10.843 -4.453 1.855 1.00 0.00 N ATOM 128 CA LEU A 98 -10.691 -5.695 1.106 1.00 0.00 C ATOM 129 C LEU A 98 -12.049 -6.245 0.682 1.00 0.00 C ATOM 130 O LEU A 98 -13.064 -5.989 1.331 1.00 0.00 O ATOM 131 CB LEU A 98 -9.948 -6.734 1.947 1.00 0.00 C ATOM 132 CG LEU A 98 -8.473 -6.441 2.227 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.853 -7.560 3.049 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.711 -6.248 0.924 1.00 0.00 C ATOM 135 H LEU A 98 -11.274 -4.476 2.734 1.00 0.00 H ATOM 136 HA LEU A 98 -10.112 -5.480 0.221 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.455 -6.815 2.896 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.005 -7.681 1.429 1.00 0.00 H ATOM 139 HG LEU A 98 -8.397 -5.526 2.799 1.00 0.00 H ATOM 140 HD11 LEU A 98 -6.906 -7.842 2.615 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.515 -8.413 3.053 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.699 -7.220 4.062 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.697 -6.599 1.046 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.700 -5.199 0.666 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.195 -6.808 0.138 1.00 0.00 H ATOM 146 N PHE A 99 -12.061 -7.003 -0.409 1.00 0.00 N ATOM 147 CA PHE A 99 -13.295 -7.590 -0.919 1.00 0.00 C ATOM 148 C PHE A 99 -13.403 -9.060 -0.520 1.00 0.00 C ATOM 149 O PHE A 99 -12.523 -9.864 -0.827 1.00 0.00 O ATOM 150 CB PHE A 99 -13.357 -7.457 -2.442 1.00 0.00 C ATOM 151 CG PHE A 99 -14.423 -8.305 -3.075 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.713 -8.311 -2.568 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.136 -9.095 -4.176 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.696 -9.091 -3.148 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.115 -9.876 -4.761 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.397 -9.873 -4.247 1.00 0.00 C ATOM 157 H PHE A 99 -11.220 -7.171 -0.883 1.00 0.00 H ATOM 158 HA PHE A 99 -14.122 -7.050 -0.485 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.556 -6.428 -2.698 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.406 -7.751 -2.860 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.949 -7.699 -1.710 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.133 -9.097 -4.580 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.697 -9.086 -2.745 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.877 -10.486 -5.619 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.163 -10.483 -4.701 1.00 0.00 H ATOM 166 N VAL A 100 -14.489 -9.402 0.166 1.00 0.00 N ATOM 167 CA VAL A 100 -14.713 -10.774 0.606 1.00 0.00 C ATOM 168 C VAL A 100 -15.925 -11.383 -0.090 1.00 0.00 C ATOM 169 O VAL A 100 -16.901 -10.692 -0.378 1.00 0.00 O ATOM 170 CB VAL A 100 -14.920 -10.847 2.131 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.640 -10.473 2.862 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.069 -9.945 2.556 1.00 0.00 C ATOM 173 H VAL A 100 -15.155 -8.716 0.380 1.00 0.00 H ATOM 174 HA VAL A 100 -13.837 -11.353 0.355 1.00 0.00 H ATOM 175 HB VAL A 100 -15.174 -11.864 2.391 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.637 -10.933 3.840 1.00 0.00 H ATOM 177 HG12 VAL A 100 -12.788 -10.820 2.297 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.588 -9.400 2.971 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.271 -10.091 3.607 1.00 0.00 H ATOM 180 HG22 VAL A 100 -15.801 -8.913 2.381 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.951 -10.189 1.982 1.00 0.00 H ATOM 182 N GLY A 101 -15.855 -12.683 -0.358 1.00 0.00 N ATOM 183 CA GLY A 101 -16.953 -13.365 -1.018 1.00 0.00 C ATOM 184 C GLY A 101 -17.287 -14.692 -0.367 1.00 0.00 C ATOM 185 O GLY A 101 -16.696 -15.059 0.649 1.00 0.00 O ATOM 186 H GLY A 101 -15.051 -13.184 -0.105 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.827 -12.731 -0.988 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.684 -13.541 -2.049 1.00 0.00 H ATOM 189 N ASP A 102 -18.238 -15.413 -0.951 1.00 0.00 N ATOM 190 CA ASP A 102 -18.651 -16.707 -0.421 1.00 0.00 C ATOM 191 C ASP A 102 -18.919 -16.620 1.079 1.00 0.00 C ATOM 192 O ASP A 102 -18.385 -17.406 1.862 1.00 0.00 O ATOM 193 CB ASP A 102 -17.579 -17.762 -0.699 1.00 0.00 C ATOM 194 CG ASP A 102 -17.091 -17.726 -2.134 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.932 -17.566 -3.044 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.868 -17.858 -2.348 1.00 0.00 O ATOM 197 H ASP A 102 -18.673 -15.067 -1.759 1.00 0.00 H ATOM 198 HA ASP A 102 -19.564 -16.995 -0.920 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.735 -17.589 -0.048 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.987 -18.742 -0.501 1.00 0.00 H ATOM 201 N LEU A 103 -19.747 -15.659 1.471 1.00 0.00 N ATOM 202 CA LEU A 103 -20.085 -15.467 2.878 1.00 0.00 C ATOM 203 C LEU A 103 -21.423 -16.121 3.210 1.00 0.00 C ATOM 204 O LEU A 103 -22.483 -15.615 2.842 1.00 0.00 O ATOM 205 CB LEU A 103 -20.137 -13.975 3.212 1.00 0.00 C ATOM 206 CG LEU A 103 -18.790 -13.295 3.455 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.945 -11.782 3.438 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.190 -13.756 4.776 1.00 0.00 C ATOM 209 H LEU A 103 -20.141 -15.063 0.801 1.00 0.00 H ATOM 210 HA LEU A 103 -19.313 -15.934 3.470 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.619 -13.469 2.389 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.735 -13.858 4.104 1.00 0.00 H ATOM 213 HG LEU A 103 -18.107 -13.569 2.663 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.506 -11.488 2.564 1.00 0.00 H ATOM 215 HD12 LEU A 103 -17.969 -11.321 3.411 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.469 -11.464 4.327 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.210 -14.835 4.822 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.767 -13.351 5.594 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.170 -13.411 4.848 1.00 0.00 H ATOM 220 N THR A 104 -21.366 -17.249 3.911 1.00 0.00 N ATOM 221 CA THR A 104 -22.572 -17.972 4.294 1.00 0.00 C ATOM 222 C THR A 104 -23.582 -17.044 4.959 1.00 0.00 C ATOM 223 O THR A 104 -23.225 -16.053 5.596 1.00 0.00 O ATOM 224 CB THR A 104 -22.250 -19.133 5.254 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.437 -18.664 6.335 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.530 -20.256 4.523 1.00 0.00 C ATOM 227 H THR A 104 -20.491 -17.603 4.175 1.00 0.00 H ATOM 228 HA THR A 104 -23.012 -18.385 3.398 1.00 0.00 H ATOM 229 HB THR A 104 -23.177 -19.519 5.652 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.971 -18.129 6.929 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.487 -20.002 4.410 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.975 -20.395 3.549 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.618 -21.170 5.092 1.00 0.00 H ATOM 234 N PRO A 105 -24.874 -17.370 4.809 1.00 0.00 N ATOM 235 CA PRO A 105 -25.963 -16.577 5.389 1.00 0.00 C ATOM 236 C PRO A 105 -26.011 -16.684 6.909 1.00 0.00 C ATOM 237 O PRO A 105 -26.900 -16.125 7.552 1.00 0.00 O ATOM 238 CB PRO A 105 -27.219 -17.194 4.769 1.00 0.00 C ATOM 239 CG PRO A 105 -26.829 -18.591 4.433 1.00 0.00 C ATOM 240 CD PRO A 105 -25.373 -18.537 4.062 1.00 0.00 C ATOM 241 HA PRO A 105 -25.892 -15.538 5.104 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.027 -17.170 5.488 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.500 -16.639 3.887 1.00 0.00 H ATOM 244 HG2 PRO A 105 -26.974 -19.230 5.290 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.415 -18.945 3.597 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.869 -19.439 4.376 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.259 -18.390 2.998 1.00 0.00 H ATOM 248 N ASP A 106 -25.050 -17.403 7.478 1.00 0.00 N ATOM 249 CA ASP A 106 -24.982 -17.582 8.923 1.00 0.00 C ATOM 250 C ASP A 106 -23.984 -16.610 9.545 1.00 0.00 C ATOM 251 O ASP A 106 -23.952 -16.429 10.762 1.00 0.00 O ATOM 252 CB ASP A 106 -24.591 -19.021 9.263 1.00 0.00 C ATOM 253 CG ASP A 106 -25.688 -20.013 8.929 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.868 -19.606 8.903 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.366 -21.197 8.694 1.00 0.00 O ATOM 256 H ASP A 106 -24.369 -17.824 6.911 1.00 0.00 H ATOM 257 HA ASP A 106 -25.962 -17.379 9.329 1.00 0.00 H ATOM 258 HB2 ASP A 106 -23.707 -19.289 8.704 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.378 -19.089 10.320 1.00 0.00 H ATOM 260 N VAL A 107 -23.168 -15.987 8.700 1.00 0.00 N ATOM 261 CA VAL A 107 -22.168 -15.034 9.165 1.00 0.00 C ATOM 262 C VAL A 107 -22.664 -13.600 9.017 1.00 0.00 C ATOM 263 O VAL A 107 -23.214 -13.227 7.981 1.00 0.00 O ATOM 264 CB VAL A 107 -20.843 -15.189 8.395 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.780 -14.264 8.968 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.375 -16.636 8.426 1.00 0.00 C ATOM 267 H VAL A 107 -23.241 -16.173 7.740 1.00 0.00 H ATOM 268 HA VAL A 107 -21.978 -15.233 10.210 1.00 0.00 H ATOM 269 HB VAL A 107 -21.014 -14.910 7.365 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.110 -13.888 9.926 1.00 0.00 H ATOM 271 HG12 VAL A 107 -18.857 -14.809 9.092 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.622 -13.436 8.293 1.00 0.00 H ATOM 273 HG21 VAL A 107 -19.899 -16.880 7.488 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.669 -16.769 9.233 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.223 -17.286 8.580 1.00 0.00 H ATOM 276 N ASP A 108 -22.467 -12.801 10.060 1.00 0.00 N ATOM 277 CA ASP A 108 -22.894 -11.407 10.046 1.00 0.00 C ATOM 278 C ASP A 108 -21.708 -10.474 10.272 1.00 0.00 C ATOM 279 O ASP A 108 -20.587 -10.924 10.511 1.00 0.00 O ATOM 280 CB ASP A 108 -23.959 -11.166 11.117 1.00 0.00 C ATOM 281 CG ASP A 108 -23.662 -11.906 12.406 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.902 -13.130 12.457 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.189 -11.260 13.365 1.00 0.00 O ATOM 284 H ASP A 108 -22.023 -13.158 10.858 1.00 0.00 H ATOM 285 HA ASP A 108 -23.318 -11.199 9.076 1.00 0.00 H ATOM 286 HB2 ASP A 108 -24.010 -10.109 11.334 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.916 -11.500 10.744 1.00 0.00 H ATOM 288 N ASP A 109 -21.963 -9.172 10.195 1.00 0.00 N ATOM 289 CA ASP A 109 -20.917 -8.175 10.391 1.00 0.00 C ATOM 290 C ASP A 109 -20.190 -8.403 11.713 1.00 0.00 C ATOM 291 O ASP A 109 -18.963 -8.349 11.775 1.00 0.00 O ATOM 292 CB ASP A 109 -21.513 -6.767 10.359 1.00 0.00 C ATOM 293 CG ASP A 109 -22.156 -6.380 11.676 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.359 -6.663 11.854 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.457 -5.793 12.529 1.00 0.00 O ATOM 296 H ASP A 109 -22.877 -8.875 10.001 1.00 0.00 H ATOM 297 HA ASP A 109 -20.208 -8.275 9.583 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.729 -6.056 10.140 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.263 -6.718 9.584 1.00 0.00 H ATOM 300 N GLY A 110 -20.957 -8.657 12.769 1.00 0.00 N ATOM 301 CA GLY A 110 -20.369 -8.888 14.075 1.00 0.00 C ATOM 302 C GLY A 110 -19.239 -9.897 14.032 1.00 0.00 C ATOM 303 O GLY A 110 -18.315 -9.839 14.842 1.00 0.00 O ATOM 304 H GLY A 110 -21.931 -8.688 12.659 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.988 -7.953 14.457 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.136 -9.252 14.743 1.00 0.00 H ATOM 307 N MET A 111 -19.313 -10.825 13.083 1.00 0.00 N ATOM 308 CA MET A 111 -18.287 -11.852 12.938 1.00 0.00 C ATOM 309 C MET A 111 -17.143 -11.357 12.059 1.00 0.00 C ATOM 310 O MET A 111 -15.992 -11.302 12.494 1.00 0.00 O ATOM 311 CB MET A 111 -18.891 -13.125 12.341 1.00 0.00 C ATOM 312 CG MET A 111 -19.611 -13.992 13.361 1.00 0.00 C ATOM 313 SD MET A 111 -20.970 -14.931 12.638 1.00 0.00 S ATOM 314 CE MET A 111 -20.078 -16.281 11.870 1.00 0.00 C ATOM 315 H MET A 111 -20.074 -10.820 12.466 1.00 0.00 H ATOM 316 HA MET A 111 -17.900 -12.075 13.921 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.597 -12.848 11.573 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.099 -13.711 11.898 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.903 -14.685 13.790 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.005 -13.355 14.140 1.00 0.00 H ATOM 321 HE1 MET A 111 -19.099 -15.940 11.569 1.00 0.00 H ATOM 322 HE2 MET A 111 -19.976 -17.092 12.576 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.623 -16.624 11.002 1.00 0.00 H ATOM 324 N LEU A 112 -17.466 -10.999 10.822 1.00 0.00 N ATOM 325 CA LEU A 112 -16.465 -10.508 9.881 1.00 0.00 C ATOM 326 C LEU A 112 -15.471 -9.584 10.577 1.00 0.00 C ATOM 327 O LEU A 112 -14.268 -9.644 10.322 1.00 0.00 O ATOM 328 CB LEU A 112 -17.141 -9.771 8.724 1.00 0.00 C ATOM 329 CG LEU A 112 -16.261 -9.481 7.508 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.012 -10.753 6.713 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.902 -8.417 6.628 1.00 0.00 C ATOM 332 H LEU A 112 -18.400 -11.065 10.533 1.00 0.00 H ATOM 333 HA LEU A 112 -15.931 -11.362 9.491 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.975 -10.370 8.393 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.506 -8.827 9.103 1.00 0.00 H ATOM 336 HG LEU A 112 -15.304 -9.106 7.844 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.441 -11.594 7.236 1.00 0.00 H ATOM 338 HD12 LEU A 112 -14.949 -10.904 6.599 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.469 -10.664 5.738 1.00 0.00 H ATOM 340 HD21 LEU A 112 -16.373 -8.362 5.688 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.851 -7.459 7.126 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.935 -8.674 6.446 1.00 0.00 H ATOM 343 N TYR A 113 -15.981 -8.730 11.457 1.00 0.00 N ATOM 344 CA TYR A 113 -15.139 -7.793 12.190 1.00 0.00 C ATOM 345 C TYR A 113 -14.143 -8.533 13.077 1.00 0.00 C ATOM 346 O TYR A 113 -12.935 -8.490 12.843 1.00 0.00 O ATOM 347 CB TYR A 113 -16.000 -6.859 13.042 1.00 0.00 C ATOM 348 CG TYR A 113 -15.200 -5.992 13.988 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.064 -5.320 13.553 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.580 -5.846 15.316 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.330 -4.528 14.414 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.852 -5.054 16.184 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.728 -4.398 15.728 1.00 0.00 C ATOM 354 OH TYR A 113 -13.000 -3.609 16.590 1.00 0.00 O ATOM 355 H TYR A 113 -16.948 -8.730 11.618 1.00 0.00 H ATOM 356 HA TYR A 113 -14.592 -7.204 11.468 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.563 -6.207 12.392 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.685 -7.450 13.632 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.755 -5.424 12.523 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.460 -6.362 15.670 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.450 -4.013 14.058 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.163 -4.953 17.213 1.00 0.00 H ATOM 363 HH TYR A 113 -12.762 -2.790 16.150 1.00 0.00 H ATOM 364 N GLU A 114 -14.659 -9.213 14.096 1.00 0.00 N ATOM 365 CA GLU A 114 -13.815 -9.964 15.018 1.00 0.00 C ATOM 366 C GLU A 114 -12.891 -10.913 14.261 1.00 0.00 C ATOM 367 O GLU A 114 -11.671 -10.869 14.421 1.00 0.00 O ATOM 368 CB GLU A 114 -14.677 -10.754 16.005 1.00 0.00 C ATOM 369 CG GLU A 114 -15.021 -9.981 17.268 1.00 0.00 C ATOM 370 CD GLU A 114 -15.943 -10.753 18.191 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.811 -11.492 17.682 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.796 -10.617 19.424 1.00 0.00 O ATOM 373 H GLU A 114 -15.630 -9.210 14.231 1.00 0.00 H ATOM 374 HA GLU A 114 -13.213 -9.256 15.567 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.599 -11.033 15.516 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.146 -11.650 16.291 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.107 -9.760 17.799 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.506 -9.057 16.988 1.00 0.00 H ATOM 379 N PHE A 115 -13.481 -11.771 13.436 1.00 0.00 N ATOM 380 CA PHE A 115 -12.712 -12.732 12.654 1.00 0.00 C ATOM 381 C PHE A 115 -11.452 -12.087 12.086 1.00 0.00 C ATOM 382 O PHE A 115 -10.422 -12.743 11.928 1.00 0.00 O ATOM 383 CB PHE A 115 -13.566 -13.297 11.517 1.00 0.00 C ATOM 384 CG PHE A 115 -12.931 -14.461 10.811 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.953 -15.726 11.374 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.310 -14.288 9.584 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.370 -16.799 10.726 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.725 -15.357 8.932 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.754 -16.614 9.504 1.00 0.00 C ATOM 390 H PHE A 115 -14.458 -11.758 13.351 1.00 0.00 H ATOM 391 HA PHE A 115 -12.424 -13.538 13.311 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.512 -13.630 11.918 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.742 -12.520 10.789 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.435 -15.872 12.331 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.286 -13.306 9.136 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.394 -17.780 11.177 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.244 -15.209 7.976 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.298 -17.450 8.996 1.00 0.00 H ATOM 399 N PHE A 116 -11.541 -10.797 11.780 1.00 0.00 N ATOM 400 CA PHE A 116 -10.410 -10.061 11.227 1.00 0.00 C ATOM 401 C PHE A 116 -9.639 -9.340 12.329 1.00 0.00 C ATOM 402 O PHE A 116 -8.495 -9.681 12.628 1.00 0.00 O ATOM 403 CB PHE A 116 -10.891 -9.053 10.182 1.00 0.00 C ATOM 404 CG PHE A 116 -10.941 -9.612 8.789 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.796 -10.105 8.184 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.133 -9.644 8.083 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.839 -10.619 6.902 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.182 -10.157 6.801 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.034 -10.646 6.210 1.00 0.00 C ATOM 410 H PHE A 116 -12.390 -10.328 11.928 1.00 0.00 H ATOM 411 HA PHE A 116 -9.753 -10.774 10.752 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.885 -8.722 10.442 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.223 -8.205 10.177 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.861 -10.086 8.725 1.00 0.00 H ATOM 415 HD2 PHE A 116 -13.033 -9.261 8.545 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.940 -11.001 6.442 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.119 -10.176 6.263 1.00 0.00 H ATOM 418 HZ PHE A 116 -11.070 -11.046 5.208 1.00 0.00 H ATOM 419 N VAL A 117 -10.276 -8.340 12.931 1.00 0.00 N ATOM 420 CA VAL A 117 -9.652 -7.570 14.001 1.00 0.00 C ATOM 421 C VAL A 117 -8.806 -8.465 14.900 1.00 0.00 C ATOM 422 O VAL A 117 -7.837 -8.012 15.510 1.00 0.00 O ATOM 423 CB VAL A 117 -10.706 -6.847 14.860 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.315 -7.803 15.874 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.091 -5.641 15.553 1.00 0.00 C ATOM 426 H VAL A 117 -11.187 -8.116 12.649 1.00 0.00 H ATOM 427 HA VAL A 117 -9.015 -6.825 13.547 1.00 0.00 H ATOM 428 HB VAL A 117 -11.494 -6.499 14.209 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.269 -8.812 15.491 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.765 -7.743 16.802 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.346 -7.532 16.050 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.544 -5.969 16.425 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.418 -5.139 14.874 1.00 0.00 H ATOM 434 HG23 VAL A 117 -10.873 -4.960 15.854 1.00 0.00 H ATOM 435 N LYS A 118 -9.178 -9.738 14.977 1.00 0.00 N ATOM 436 CA LYS A 118 -8.453 -10.698 15.801 1.00 0.00 C ATOM 437 C LYS A 118 -7.058 -10.954 15.238 1.00 0.00 C ATOM 438 O LYS A 118 -6.055 -10.747 15.921 1.00 0.00 O ATOM 439 CB LYS A 118 -9.228 -12.015 15.887 1.00 0.00 C ATOM 440 CG LYS A 118 -8.415 -13.163 16.460 1.00 0.00 C ATOM 441 CD LYS A 118 -8.072 -12.928 17.922 1.00 0.00 C ATOM 442 CE LYS A 118 -6.755 -13.589 18.298 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.322 -13.220 19.674 1.00 0.00 N ATOM 444 H LYS A 118 -9.959 -10.039 14.467 1.00 0.00 H ATOM 445 HA LYS A 118 -8.357 -10.281 16.791 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.095 -11.867 16.514 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.554 -12.292 14.895 1.00 0.00 H ATOM 448 HG2 LYS A 118 -8.989 -14.074 16.378 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.499 -13.260 15.896 1.00 0.00 H ATOM 450 HD2 LYS A 118 -7.992 -11.866 18.098 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.860 -13.339 18.538 1.00 0.00 H ATOM 452 HE2 LYS A 118 -6.875 -14.660 18.243 1.00 0.00 H ATOM 453 HE3 LYS A 118 -5.997 -13.275 17.595 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -5.839 -12.299 19.661 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -5.668 -13.937 20.048 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -7.148 -13.157 20.304 1.00 0.00 H ATOM 457 N VAL A 119 -7.002 -11.403 13.988 1.00 0.00 N ATOM 458 CA VAL A 119 -5.730 -11.683 13.333 1.00 0.00 C ATOM 459 C VAL A 119 -4.985 -10.395 13.004 1.00 0.00 C ATOM 460 O VAL A 119 -3.755 -10.354 13.023 1.00 0.00 O ATOM 461 CB VAL A 119 -5.933 -12.492 12.037 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.965 -11.819 11.144 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.611 -12.662 11.304 1.00 0.00 C ATOM 464 H VAL A 119 -7.836 -11.548 13.495 1.00 0.00 H ATOM 465 HA VAL A 119 -5.129 -12.273 14.009 1.00 0.00 H ATOM 466 HB VAL A 119 -6.302 -13.471 12.302 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.931 -12.274 11.306 1.00 0.00 H ATOM 468 HG12 VAL A 119 -7.016 -10.767 11.382 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.679 -11.942 10.110 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.799 -13.026 10.305 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.103 -11.710 11.250 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.992 -13.369 11.835 1.00 0.00 H ATOM 473 N TYR A 120 -5.739 -9.343 12.702 1.00 0.00 N ATOM 474 CA TYR A 120 -5.150 -8.052 12.367 1.00 0.00 C ATOM 475 C TYR A 120 -5.727 -6.945 13.244 1.00 0.00 C ATOM 476 O TYR A 120 -6.880 -6.539 13.096 1.00 0.00 O ATOM 477 CB TYR A 120 -5.390 -7.726 10.891 1.00 0.00 C ATOM 478 CG TYR A 120 -4.696 -8.676 9.941 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.351 -8.520 9.630 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.386 -9.731 9.356 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.714 -9.384 8.761 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.756 -10.601 8.487 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.420 -10.424 8.193 1.00 0.00 C ATOM 484 OH TYR A 120 -2.788 -11.288 7.329 1.00 0.00 O ATOM 485 H TYR A 120 -6.714 -9.437 12.704 1.00 0.00 H ATOM 486 HA TYR A 120 -4.086 -8.117 12.542 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.448 -7.769 10.688 1.00 0.00 H ATOM 488 HB3 TYR A 120 -5.029 -6.729 10.687 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.801 -7.704 10.077 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.432 -9.867 9.588 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.668 -9.246 8.531 1.00 0.00 H ATOM 492 HE2 TYR A 120 -5.308 -11.415 8.042 1.00 0.00 H ATOM 493 HH TYR A 120 -2.297 -11.942 7.832 1.00 0.00 H ATOM 494 N PRO A 121 -4.907 -6.445 14.179 1.00 0.00 N ATOM 495 CA PRO A 121 -5.313 -5.377 15.099 1.00 0.00 C ATOM 496 C PRO A 121 -5.484 -4.037 14.392 1.00 0.00 C ATOM 497 O PRO A 121 -5.779 -3.024 15.025 1.00 0.00 O ATOM 498 CB PRO A 121 -4.155 -5.311 16.098 1.00 0.00 C ATOM 499 CG PRO A 121 -2.979 -5.840 15.351 1.00 0.00 C ATOM 500 CD PRO A 121 -3.520 -6.881 14.411 1.00 0.00 C ATOM 501 HA PRO A 121 -6.226 -5.628 15.619 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.000 -4.286 16.406 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.382 -5.921 16.959 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.508 -5.043 14.796 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.277 -6.285 16.040 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.958 -6.886 13.489 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.496 -7.857 14.875 1.00 0.00 H ATOM 508 N SER A 122 -5.297 -4.040 13.076 1.00 0.00 N ATOM 509 CA SER A 122 -5.428 -2.823 12.283 1.00 0.00 C ATOM 510 C SER A 122 -6.829 -2.709 11.689 1.00 0.00 C ATOM 511 O SER A 122 -7.202 -1.668 11.147 1.00 0.00 O ATOM 512 CB SER A 122 -4.385 -2.803 11.164 1.00 0.00 C ATOM 513 OG SER A 122 -4.749 -3.679 10.112 1.00 0.00 O ATOM 514 H SER A 122 -5.064 -4.880 12.628 1.00 0.00 H ATOM 515 HA SER A 122 -5.258 -1.981 12.938 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.302 -1.801 10.770 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.429 -3.114 11.562 1.00 0.00 H ATOM 518 HG SER A 122 -4.649 -4.588 10.403 1.00 0.00 H ATOM 519 N CYS A 123 -7.599 -3.786 11.796 1.00 0.00 N ATOM 520 CA CYS A 123 -8.959 -3.809 11.270 1.00 0.00 C ATOM 521 C CYS A 123 -9.796 -2.689 11.878 1.00 0.00 C ATOM 522 O CYS A 123 -9.656 -2.366 13.058 1.00 0.00 O ATOM 523 CB CYS A 123 -9.614 -5.162 11.550 1.00 0.00 C ATOM 524 SG CYS A 123 -11.100 -5.480 10.570 1.00 0.00 S ATOM 525 H CYS A 123 -7.245 -4.585 12.239 1.00 0.00 H ATOM 526 HA CYS A 123 -8.902 -3.660 10.202 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.905 -5.948 11.335 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.890 -5.210 12.593 1.00 0.00 H ATOM 529 HG CYS A 123 -10.783 -6.341 9.615 1.00 0.00 H ATOM 530 N ARG A 124 -10.666 -2.098 11.064 1.00 0.00 N ATOM 531 CA ARG A 124 -11.524 -1.012 11.521 1.00 0.00 C ATOM 532 C ARG A 124 -12.954 -1.501 11.733 1.00 0.00 C ATOM 533 O ARG A 124 -13.655 -1.032 12.628 1.00 0.00 O ATOM 534 CB ARG A 124 -11.510 0.137 10.511 1.00 0.00 C ATOM 535 CG ARG A 124 -10.155 0.811 10.373 1.00 0.00 C ATOM 536 CD ARG A 124 -10.116 1.745 9.175 1.00 0.00 C ATOM 537 NE ARG A 124 -10.965 2.918 9.368 1.00 0.00 N ATOM 538 CZ ARG A 124 -10.927 3.990 8.584 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.087 4.036 7.559 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.730 5.018 8.824 1.00 0.00 N ATOM 541 H ARG A 124 -10.731 -2.400 10.134 1.00 0.00 H ATOM 542 HA ARG A 124 -11.135 -0.656 12.464 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.797 -0.247 9.543 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.228 0.881 10.822 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.954 1.382 11.268 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.397 0.051 10.252 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.098 2.071 9.021 1.00 0.00 H ATOM 548 HD3 ARG A 124 -10.457 1.206 8.304 1.00 0.00 H ATOM 549 HE ARG A 124 -11.593 2.905 10.120 1.00 0.00 H ATOM 550 HH11 ARG A 124 -9.481 3.262 7.375 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.061 4.844 6.969 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.365 4.987 9.596 1.00 0.00 H ATOM 553 HH22 ARG A 124 -11.701 5.824 8.234 1.00 0.00 H ATOM 554 N GLY A 125 -13.380 -2.446 10.900 1.00 0.00 N ATOM 555 CA GLY A 125 -14.724 -2.982 11.012 1.00 0.00 C ATOM 556 C GLY A 125 -15.125 -3.797 9.799 1.00 0.00 C ATOM 557 O GLY A 125 -14.724 -3.493 8.677 1.00 0.00 O ATOM 558 H GLY A 125 -12.777 -2.782 10.205 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.778 -3.610 11.889 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.418 -2.162 11.125 1.00 0.00 H ATOM 561 N GLY A 126 -15.920 -4.839 10.025 1.00 0.00 N ATOM 562 CA GLY A 126 -16.361 -5.686 8.932 1.00 0.00 C ATOM 563 C GLY A 126 -17.733 -5.299 8.416 1.00 0.00 C ATOM 564 O GLY A 126 -18.631 -4.979 9.196 1.00 0.00 O ATOM 565 H GLY A 126 -16.209 -5.034 10.941 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.650 -5.612 8.123 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.394 -6.710 9.276 1.00 0.00 H ATOM 568 N LYS A 127 -17.897 -5.327 7.098 1.00 0.00 N ATOM 569 CA LYS A 127 -19.169 -4.976 6.477 1.00 0.00 C ATOM 570 C LYS A 127 -19.658 -6.099 5.568 1.00 0.00 C ATOM 571 O LYS A 127 -18.928 -6.568 4.695 1.00 0.00 O ATOM 572 CB LYS A 127 -19.029 -3.681 5.675 1.00 0.00 C ATOM 573 CG LYS A 127 -20.356 -3.105 5.211 1.00 0.00 C ATOM 574 CD LYS A 127 -21.140 -2.510 6.368 1.00 0.00 C ATOM 575 CE LYS A 127 -22.378 -1.772 5.881 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.015 -0.980 6.969 1.00 0.00 N ATOM 577 H LYS A 127 -17.144 -5.591 6.528 1.00 0.00 H ATOM 578 HA LYS A 127 -19.892 -4.826 7.264 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.535 -2.943 6.290 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.420 -3.875 4.803 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.167 -2.331 4.482 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.941 -3.894 4.759 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.447 -3.306 7.031 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.506 -1.818 6.904 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.092 -1.106 5.082 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.089 -2.495 5.510 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -22.797 -1.403 7.894 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -24.047 -0.964 6.843 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.659 -0.003 6.955 1.00 0.00 H ATOM 590 N VAL A 128 -20.900 -6.526 5.777 1.00 0.00 N ATOM 591 CA VAL A 128 -21.488 -7.591 4.975 1.00 0.00 C ATOM 592 C VAL A 128 -22.702 -7.091 4.201 1.00 0.00 C ATOM 593 O VAL A 128 -23.494 -6.299 4.712 1.00 0.00 O ATOM 594 CB VAL A 128 -21.908 -8.787 5.850 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.804 -8.326 6.990 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.604 -9.845 5.008 1.00 0.00 C ATOM 597 H VAL A 128 -21.433 -6.113 6.488 1.00 0.00 H ATOM 598 HA VAL A 128 -20.741 -7.932 4.272 1.00 0.00 H ATOM 599 HB VAL A 128 -21.017 -9.225 6.277 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.764 -8.815 6.913 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.344 -8.578 7.934 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.940 -7.256 6.930 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.917 -10.224 4.267 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.930 -10.655 5.644 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.460 -9.408 4.516 1.00 0.00 H ATOM 606 N VAL A 129 -22.844 -7.559 2.965 1.00 0.00 N ATOM 607 CA VAL A 129 -23.963 -7.160 2.120 1.00 0.00 C ATOM 608 C VAL A 129 -25.126 -8.137 2.252 1.00 0.00 C ATOM 609 O VAL A 129 -24.925 -9.339 2.425 1.00 0.00 O ATOM 610 CB VAL A 129 -23.546 -7.073 0.640 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.435 -6.050 0.457 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.114 -8.439 0.127 1.00 0.00 C ATOM 613 H VAL A 129 -22.180 -8.188 2.613 1.00 0.00 H ATOM 614 HA VAL A 129 -24.290 -6.181 2.438 1.00 0.00 H ATOM 615 HB VAL A 129 -24.401 -6.750 0.064 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.641 -5.183 1.068 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.492 -6.485 0.754 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.385 -5.755 -0.580 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.262 -9.176 0.902 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.704 -8.702 -0.738 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.070 -8.407 -0.146 1.00 0.00 H ATOM 622 N LEU A 130 -26.344 -7.612 2.170 1.00 0.00 N ATOM 623 CA LEU A 130 -27.542 -8.437 2.280 1.00 0.00 C ATOM 624 C LEU A 130 -28.434 -8.267 1.054 1.00 0.00 C ATOM 625 O LEU A 130 -28.119 -7.498 0.146 1.00 0.00 O ATOM 626 CB LEU A 130 -28.320 -8.075 3.546 1.00 0.00 C ATOM 627 CG LEU A 130 -27.502 -7.988 4.835 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.342 -7.408 5.962 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.964 -9.359 5.219 1.00 0.00 C ATOM 630 H LEU A 130 -26.441 -6.647 2.032 1.00 0.00 H ATOM 631 HA LEU A 130 -27.229 -9.469 2.342 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.786 -7.116 3.384 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.085 -8.826 3.688 1.00 0.00 H ATOM 634 HG LEU A 130 -26.659 -7.330 4.674 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.729 -7.286 6.842 1.00 0.00 H ATOM 636 HD12 LEU A 130 -29.160 -8.078 6.183 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.735 -6.448 5.660 1.00 0.00 H ATOM 638 HD21 LEU A 130 -25.967 -9.478 4.822 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.608 -10.125 4.811 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.937 -9.446 6.295 1.00 0.00 H ATOM 641 N ASP A 131 -29.550 -8.989 1.037 1.00 0.00 N ATOM 642 CA ASP A 131 -30.490 -8.915 -0.075 1.00 0.00 C ATOM 643 C ASP A 131 -31.770 -8.197 0.342 1.00 0.00 C ATOM 644 O ASP A 131 -31.899 -7.751 1.481 1.00 0.00 O ATOM 645 CB ASP A 131 -30.821 -10.319 -0.584 1.00 0.00 C ATOM 646 CG ASP A 131 -31.148 -10.336 -2.065 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.313 -9.244 -2.649 1.00 0.00 O ATOM 648 OD2 ASP A 131 -31.238 -11.441 -2.639 1.00 0.00 O ATOM 649 H ASP A 131 -29.746 -9.584 1.791 1.00 0.00 H ATOM 650 HA ASP A 131 -30.021 -8.356 -0.870 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.973 -10.966 -0.415 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.674 -10.700 -0.041 1.00 0.00 H ATOM 653 N GLN A 132 -32.712 -8.089 -0.589 1.00 0.00 N ATOM 654 CA GLN A 132 -33.981 -7.423 -0.318 1.00 0.00 C ATOM 655 C GLN A 132 -34.654 -8.015 0.916 1.00 0.00 C ATOM 656 O GLN A 132 -35.534 -7.396 1.514 1.00 0.00 O ATOM 657 CB GLN A 132 -34.911 -7.541 -1.527 1.00 0.00 C ATOM 658 CG GLN A 132 -35.374 -8.962 -1.802 1.00 0.00 C ATOM 659 CD GLN A 132 -34.297 -9.813 -2.444 1.00 0.00 C ATOM 660 OE1 GLN A 132 -33.778 -10.746 -1.829 1.00 0.00 O ATOM 661 NE2 GLN A 132 -33.954 -9.497 -3.687 1.00 0.00 N ATOM 662 H GLN A 132 -32.550 -8.465 -1.479 1.00 0.00 H ATOM 663 HA GLN A 132 -33.775 -6.380 -0.134 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.783 -6.927 -1.356 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.392 -7.179 -2.402 1.00 0.00 H ATOM 666 HG2 GLN A 132 -35.664 -9.420 -0.868 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.227 -8.927 -2.464 1.00 0.00 H ATOM 668 HE21 GLN A 132 -34.409 -8.740 -4.114 1.00 0.00 H ATOM 669 HE22 GLN A 132 -33.259 -10.030 -4.125 1.00 0.00 H ATOM 670 N THR A 133 -34.234 -9.220 1.292 1.00 0.00 N ATOM 671 CA THR A 133 -34.797 -9.896 2.454 1.00 0.00 C ATOM 672 C THR A 133 -33.971 -9.620 3.705 1.00 0.00 C ATOM 673 O THR A 133 -34.488 -9.649 4.821 1.00 0.00 O ATOM 674 CB THR A 133 -34.878 -11.418 2.232 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.561 -11.974 2.160 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.640 -11.739 0.955 1.00 0.00 C ATOM 677 H THR A 133 -33.529 -9.662 0.775 1.00 0.00 H ATOM 678 HA THR A 133 -35.799 -9.521 2.605 1.00 0.00 H ATOM 679 HB THR A 133 -35.402 -11.861 3.067 1.00 0.00 H ATOM 680 HG1 THR A 133 -32.968 -11.340 1.750 1.00 0.00 H ATOM 681 HG21 THR A 133 -34.940 -11.896 0.148 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.295 -10.916 0.710 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.226 -12.634 1.101 1.00 0.00 H ATOM 684 N GLY A 134 -32.683 -9.351 3.511 1.00 0.00 N ATOM 685 CA GLY A 134 -31.806 -9.072 4.633 1.00 0.00 C ATOM 686 C GLY A 134 -30.845 -10.211 4.915 1.00 0.00 C ATOM 687 O GLY A 134 -30.262 -10.287 5.996 1.00 0.00 O ATOM 688 H GLY A 134 -32.326 -9.342 2.598 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.238 -8.180 4.419 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.410 -8.900 5.513 1.00 0.00 H ATOM 691 N VAL A 135 -30.681 -11.099 3.940 1.00 0.00 N ATOM 692 CA VAL A 135 -29.785 -12.240 4.088 1.00 0.00 C ATOM 693 C VAL A 135 -28.450 -11.983 3.398 1.00 0.00 C ATOM 694 O VAL A 135 -28.403 -11.424 2.302 1.00 0.00 O ATOM 695 CB VAL A 135 -30.410 -13.523 3.511 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.759 -13.798 4.158 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.546 -13.417 1.999 1.00 0.00 C ATOM 698 H VAL A 135 -31.174 -10.984 3.101 1.00 0.00 H ATOM 699 HA VAL A 135 -29.610 -12.392 5.143 1.00 0.00 H ATOM 700 HB VAL A 135 -29.754 -14.351 3.734 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.774 -14.806 4.546 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.921 -13.098 4.964 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.541 -13.686 3.421 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.107 -14.261 1.629 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.064 -12.502 1.748 1.00 0.00 H ATOM 706 HG23 VAL A 135 -29.565 -13.410 1.549 1.00 0.00 H ATOM 707 N SER A 136 -27.366 -12.395 4.047 1.00 0.00 N ATOM 708 CA SER A 136 -26.028 -12.207 3.497 1.00 0.00 C ATOM 709 C SER A 136 -25.961 -12.694 2.053 1.00 0.00 C ATOM 710 O SER A 136 -25.846 -13.892 1.794 1.00 0.00 O ATOM 711 CB SER A 136 -24.995 -12.950 4.347 1.00 0.00 C ATOM 712 OG SER A 136 -23.683 -12.493 4.069 1.00 0.00 O ATOM 713 H SER A 136 -27.468 -12.834 4.917 1.00 0.00 H ATOM 714 HA SER A 136 -25.807 -11.150 3.519 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.207 -12.785 5.392 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.049 -14.007 4.131 1.00 0.00 H ATOM 717 HG SER A 136 -23.309 -13.009 3.351 1.00 0.00 H ATOM 718 N LYS A 137 -26.033 -11.756 1.115 1.00 0.00 N ATOM 719 CA LYS A 137 -25.979 -12.087 -0.305 1.00 0.00 C ATOM 720 C LYS A 137 -24.902 -13.131 -0.579 1.00 0.00 C ATOM 721 O LYS A 137 -25.070 -14.001 -1.433 1.00 0.00 O ATOM 722 CB LYS A 137 -25.708 -10.829 -1.133 1.00 0.00 C ATOM 723 CG LYS A 137 -26.763 -9.749 -0.962 1.00 0.00 C ATOM 724 CD LYS A 137 -26.909 -8.908 -2.219 1.00 0.00 C ATOM 725 CE LYS A 137 -25.971 -7.711 -2.201 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.186 -6.821 -3.375 1.00 0.00 N ATOM 727 H LYS A 137 -26.124 -10.817 1.383 1.00 0.00 H ATOM 728 HA LYS A 137 -26.938 -12.494 -0.587 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.752 -10.419 -0.840 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.669 -11.102 -2.177 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.711 -10.216 -0.742 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.477 -9.107 -0.141 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.678 -9.519 -3.079 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.928 -8.556 -2.289 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.145 -7.148 -1.297 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.952 -8.068 -2.212 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.799 -6.024 -3.111 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.638 -7.351 -4.147 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.275 -6.447 -3.712 1.00 0.00 H ATOM 740 N GLY A 138 -23.795 -13.040 0.151 1.00 0.00 N ATOM 741 CA GLY A 138 -22.707 -13.983 -0.028 1.00 0.00 C ATOM 742 C GLY A 138 -21.372 -13.297 -0.238 1.00 0.00 C ATOM 743 O GLY A 138 -20.416 -13.914 -0.709 1.00 0.00 O ATOM 744 H GLY A 138 -23.716 -12.325 0.818 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.643 -14.613 0.847 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.920 -14.601 -0.888 1.00 0.00 H ATOM 747 N TYR A 139 -21.306 -12.017 0.110 1.00 0.00 N ATOM 748 CA TYR A 139 -20.080 -11.244 -0.047 1.00 0.00 C ATOM 749 C TYR A 139 -20.109 -9.992 0.824 1.00 0.00 C ATOM 750 O TYR A 139 -21.132 -9.663 1.424 1.00 0.00 O ATOM 751 CB TYR A 139 -19.881 -10.856 -1.513 1.00 0.00 C ATOM 752 CG TYR A 139 -20.798 -9.745 -1.974 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.429 -8.412 -1.839 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.032 -10.029 -2.545 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.264 -7.395 -2.258 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.873 -9.018 -2.968 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.484 -7.702 -2.823 1.00 0.00 C ATOM 758 OH TYR A 139 -23.319 -6.692 -3.243 1.00 0.00 O ATOM 759 H TYR A 139 -22.102 -11.580 0.480 1.00 0.00 H ATOM 760 HA TYR A 139 -19.254 -11.867 0.266 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.863 -10.525 -1.656 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.065 -11.719 -2.135 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.473 -8.174 -1.396 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.334 -11.061 -2.657 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.960 -6.364 -2.145 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.828 -9.259 -3.410 1.00 0.00 H ATOM 767 HH TYR A 139 -23.682 -6.239 -2.478 1.00 0.00 H ATOM 768 N GLY A 140 -18.978 -9.296 0.887 1.00 0.00 N ATOM 769 CA GLY A 140 -18.895 -8.087 1.686 1.00 0.00 C ATOM 770 C GLY A 140 -17.564 -7.378 1.528 1.00 0.00 C ATOM 771 O GLY A 140 -16.821 -7.640 0.581 1.00 0.00 O ATOM 772 H GLY A 140 -18.194 -9.606 0.388 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.686 -7.416 1.387 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.030 -8.346 2.725 1.00 0.00 H ATOM 775 N PHE A 141 -17.261 -6.477 2.456 1.00 0.00 N ATOM 776 CA PHE A 141 -16.012 -5.726 2.414 1.00 0.00 C ATOM 777 C PHE A 141 -15.598 -5.281 3.814 1.00 0.00 C ATOM 778 O PHE A 141 -16.443 -4.972 4.654 1.00 0.00 O ATOM 779 CB PHE A 141 -16.155 -4.507 1.500 1.00 0.00 C ATOM 780 CG PHE A 141 -16.873 -4.803 0.215 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.256 -4.739 0.147 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.166 -5.146 -0.926 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.920 -5.010 -1.034 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.824 -5.418 -2.111 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.203 -5.351 -2.165 1.00 0.00 C ATOM 786 H PHE A 141 -17.894 -6.312 3.186 1.00 0.00 H ATOM 787 HA PHE A 141 -15.249 -6.377 2.016 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.709 -3.740 2.020 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.173 -4.133 1.255 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.818 -4.473 1.031 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.088 -5.200 -0.886 1.00 0.00 H ATOM 792 HE1 PHE A 141 -19.997 -4.957 -1.073 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.261 -5.684 -2.993 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.719 -5.563 -3.089 1.00 0.00 H ATOM 795 N VAL A 142 -14.292 -5.250 4.056 1.00 0.00 N ATOM 796 CA VAL A 142 -13.764 -4.843 5.353 1.00 0.00 C ATOM 797 C VAL A 142 -12.867 -3.617 5.220 1.00 0.00 C ATOM 798 O VAL A 142 -12.698 -3.072 4.129 1.00 0.00 O ATOM 799 CB VAL A 142 -12.966 -5.980 6.017 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.877 -7.153 6.343 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.818 -6.419 5.120 1.00 0.00 C ATOM 802 H VAL A 142 -13.667 -5.508 3.346 1.00 0.00 H ATOM 803 HA VAL A 142 -14.600 -4.598 5.992 1.00 0.00 H ATOM 804 HB VAL A 142 -12.550 -5.608 6.942 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.770 -7.094 5.738 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.361 -8.079 6.135 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.149 -7.119 7.388 1.00 0.00 H ATOM 808 HG21 VAL A 142 -12.212 -6.765 4.176 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.155 -5.584 4.948 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.272 -7.219 5.598 1.00 0.00 H ATOM 811 N LYS A 143 -12.293 -3.187 6.339 1.00 0.00 N ATOM 812 CA LYS A 143 -11.411 -2.026 6.350 1.00 0.00 C ATOM 813 C LYS A 143 -10.245 -2.238 7.310 1.00 0.00 C ATOM 814 O LYS A 143 -10.333 -3.036 8.244 1.00 0.00 O ATOM 815 CB LYS A 143 -12.191 -0.771 6.746 1.00 0.00 C ATOM 816 CG LYS A 143 -13.404 -0.507 5.872 1.00 0.00 C ATOM 817 CD LYS A 143 -14.277 0.596 6.447 1.00 0.00 C ATOM 818 CE LYS A 143 -15.736 0.412 6.058 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.969 0.721 4.620 1.00 0.00 N ATOM 820 H LYS A 143 -12.466 -3.664 7.179 1.00 0.00 H ATOM 821 HA LYS A 143 -11.020 -1.897 5.352 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.525 -0.877 7.768 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.532 0.083 6.680 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.070 -0.211 4.888 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.987 -1.414 5.798 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.199 0.580 7.524 1.00 0.00 H ATOM 827 HD3 LYS A 143 -13.930 1.549 6.073 1.00 0.00 H ATOM 828 HE2 LYS A 143 -16.019 -0.611 6.248 1.00 0.00 H ATOM 829 HE3 LYS A 143 -16.341 1.072 6.661 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.233 0.276 4.035 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.943 1.749 4.466 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.898 0.360 4.323 1.00 0.00 H ATOM 833 N PHE A 144 -9.153 -1.517 7.076 1.00 0.00 N ATOM 834 CA PHE A 144 -7.969 -1.626 7.921 1.00 0.00 C ATOM 835 C PHE A 144 -7.262 -0.279 8.042 1.00 0.00 C ATOM 836 O PHE A 144 -7.503 0.636 7.254 1.00 0.00 O ATOM 837 CB PHE A 144 -7.006 -2.671 7.354 1.00 0.00 C ATOM 838 CG PHE A 144 -7.627 -4.028 7.184 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.676 -4.920 8.243 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.162 -4.412 5.965 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.246 -6.170 8.088 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.734 -5.660 5.804 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.777 -6.540 6.868 1.00 0.00 C ATOM 844 H PHE A 144 -9.143 -0.898 6.316 1.00 0.00 H ATOM 845 HA PHE A 144 -8.291 -1.940 8.902 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.658 -2.342 6.387 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.163 -2.772 8.021 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.263 -4.632 9.198 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.130 -3.724 5.131 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.279 -6.856 8.922 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.148 -5.945 4.848 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.222 -7.515 6.745 1.00 0.00 H ATOM 853 N THR A 145 -6.387 -0.164 9.037 1.00 0.00 N ATOM 854 CA THR A 145 -5.646 1.070 9.264 1.00 0.00 C ATOM 855 C THR A 145 -4.225 0.965 8.723 1.00 0.00 C ATOM 856 O THR A 145 -3.566 1.976 8.482 1.00 0.00 O ATOM 857 CB THR A 145 -5.588 1.423 10.762 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.133 0.293 11.514 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.955 1.859 11.269 1.00 0.00 C ATOM 860 H THR A 145 -6.239 -0.929 9.632 1.00 0.00 H ATOM 861 HA THR A 145 -6.160 1.867 8.747 1.00 0.00 H ATOM 862 HB THR A 145 -4.893 2.239 10.897 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.315 0.516 11.965 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.662 1.844 10.453 1.00 0.00 H ATOM 865 HG22 THR A 145 -6.888 2.859 11.670 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.284 1.181 12.042 1.00 0.00 H ATOM 867 N ASP A 146 -3.759 -0.265 8.532 1.00 0.00 N ATOM 868 CA ASP A 146 -2.415 -0.501 8.017 1.00 0.00 C ATOM 869 C ASP A 146 -2.468 -1.215 6.670 1.00 0.00 C ATOM 870 O ASP A 146 -3.004 -2.317 6.561 1.00 0.00 O ATOM 871 CB ASP A 146 -1.602 -1.328 9.014 1.00 0.00 C ATOM 872 CG ASP A 146 -0.110 -1.098 8.877 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.417 -1.274 7.759 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.530 -0.740 9.887 1.00 0.00 O ATOM 875 H ASP A 146 -4.332 -1.031 8.742 1.00 0.00 H ATOM 876 HA ASP A 146 -1.937 0.457 7.884 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.897 -1.061 10.019 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.803 -2.377 8.851 1.00 0.00 H ATOM 879 N GLU A 147 -1.908 -0.577 5.646 1.00 0.00 N ATOM 880 CA GLU A 147 -1.893 -1.151 4.306 1.00 0.00 C ATOM 881 C GLU A 147 -1.045 -2.418 4.265 1.00 0.00 C ATOM 882 O GLU A 147 -1.341 -3.355 3.522 1.00 0.00 O ATOM 883 CB GLU A 147 -1.357 -0.133 3.297 1.00 0.00 C ATOM 884 CG GLU A 147 -1.803 -0.398 1.869 1.00 0.00 C ATOM 885 CD GLU A 147 -0.847 0.178 0.843 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.693 1.417 0.804 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.253 -0.610 0.078 1.00 0.00 O ATOM 888 H GLU A 147 -1.496 0.299 5.796 1.00 0.00 H ATOM 889 HA GLU A 147 -2.909 -1.404 4.042 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.697 0.852 3.582 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.278 -0.152 3.324 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.868 -1.465 1.718 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.777 0.045 1.721 1.00 0.00 H ATOM 894 N LEU A 148 0.013 -2.441 5.069 1.00 0.00 N ATOM 895 CA LEU A 148 0.906 -3.593 5.127 1.00 0.00 C ATOM 896 C LEU A 148 0.140 -4.858 5.501 1.00 0.00 C ATOM 897 O LEU A 148 0.385 -5.929 4.947 1.00 0.00 O ATOM 898 CB LEU A 148 2.027 -3.344 6.137 1.00 0.00 C ATOM 899 CG LEU A 148 2.886 -2.102 5.895 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.757 -1.811 7.106 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.742 -2.280 4.650 1.00 0.00 C ATOM 902 H LEU A 148 0.198 -1.666 5.639 1.00 0.00 H ATOM 903 HA LEU A 148 1.339 -3.725 4.146 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.577 -3.250 7.113 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.679 -4.206 6.125 1.00 0.00 H ATOM 906 HG LEU A 148 2.238 -1.250 5.738 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.228 -1.157 7.782 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.671 -1.334 6.786 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.993 -2.737 7.611 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.808 -1.340 4.121 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.292 -3.023 4.007 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.732 -2.603 4.936 1.00 0.00 H ATOM 913 N GLU A 149 -0.789 -4.725 6.442 1.00 0.00 N ATOM 914 CA GLU A 149 -1.591 -5.858 6.889 1.00 0.00 C ATOM 915 C GLU A 149 -2.671 -6.196 5.865 1.00 0.00 C ATOM 916 O GLU A 149 -2.967 -7.366 5.625 1.00 0.00 O ATOM 917 CB GLU A 149 -2.234 -5.554 8.244 1.00 0.00 C ATOM 918 CG GLU A 149 -1.226 -5.330 9.359 1.00 0.00 C ATOM 919 CD GLU A 149 -1.844 -4.682 10.582 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.863 -5.203 11.080 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.307 -3.652 11.042 1.00 0.00 O ATOM 922 H GLU A 149 -0.937 -3.845 6.847 1.00 0.00 H ATOM 923 HA GLU A 149 -0.934 -6.708 6.995 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.839 -4.664 8.150 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.868 -6.382 8.521 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.811 -6.284 9.648 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.436 -4.692 8.991 1.00 0.00 H ATOM 928 N GLN A 150 -3.256 -5.163 5.268 1.00 0.00 N ATOM 929 CA GLN A 150 -4.305 -5.350 4.272 1.00 0.00 C ATOM 930 C GLN A 150 -3.925 -6.446 3.282 1.00 0.00 C ATOM 931 O GLN A 150 -4.719 -7.343 2.996 1.00 0.00 O ATOM 932 CB GLN A 150 -4.569 -4.041 3.526 1.00 0.00 C ATOM 933 CG GLN A 150 -5.607 -4.169 2.423 1.00 0.00 C ATOM 934 CD GLN A 150 -5.405 -3.157 1.312 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.277 -2.894 0.894 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.500 -2.583 0.828 1.00 0.00 N ATOM 937 H GLN A 150 -2.977 -4.254 5.502 1.00 0.00 H ATOM 938 HA GLN A 150 -5.204 -5.647 4.790 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.914 -3.301 4.232 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.644 -3.701 3.083 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.545 -5.160 2.000 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.587 -4.021 2.851 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.365 -2.841 1.210 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.399 -1.925 0.110 1.00 0.00 H ATOM 945 N LYS A 151 -2.705 -6.368 2.759 1.00 0.00 N ATOM 946 CA LYS A 151 -2.218 -7.353 1.801 1.00 0.00 C ATOM 947 C LYS A 151 -1.899 -8.674 2.494 1.00 0.00 C ATOM 948 O LYS A 151 -2.136 -9.748 1.941 1.00 0.00 O ATOM 949 CB LYS A 151 -0.972 -6.826 1.085 1.00 0.00 C ATOM 950 CG LYS A 151 -1.101 -5.385 0.623 1.00 0.00 C ATOM 951 CD LYS A 151 -1.967 -5.274 -0.621 1.00 0.00 C ATOM 952 CE LYS A 151 -1.170 -5.566 -1.883 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.471 -4.353 -2.391 1.00 0.00 N ATOM 954 H LYS A 151 -2.118 -5.630 3.026 1.00 0.00 H ATOM 955 HA LYS A 151 -2.997 -7.521 1.073 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.130 -6.893 1.758 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.781 -7.444 0.220 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.548 -4.801 1.413 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.116 -4.999 0.400 1.00 0.00 H ATOM 960 HD2 LYS A 151 -2.778 -5.983 -0.549 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.366 -4.271 -0.682 1.00 0.00 H ATOM 962 HE2 LYS A 151 -0.437 -6.327 -1.662 1.00 0.00 H ATOM 963 HE3 LYS A 151 -1.846 -5.927 -2.644 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.702 -3.532 -1.795 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.769 -4.152 -3.367 1.00 0.00 H ATOM 966 HZ3 LYS A 151 0.558 -4.501 -2.377 1.00 0.00 H ATOM 967 N ARG A 152 -1.361 -8.587 3.706 1.00 0.00 N ATOM 968 CA ARG A 152 -1.010 -9.776 4.473 1.00 0.00 C ATOM 969 C ARG A 152 -2.221 -10.687 4.649 1.00 0.00 C ATOM 970 O ARG A 152 -2.092 -11.910 4.672 1.00 0.00 O ATOM 971 CB ARG A 152 -0.454 -9.379 5.842 1.00 0.00 C ATOM 972 CG ARG A 152 0.971 -8.854 5.792 1.00 0.00 C ATOM 973 CD ARG A 152 1.315 -8.054 7.038 1.00 0.00 C ATOM 974 NE ARG A 152 2.738 -8.122 7.357 1.00 0.00 N ATOM 975 CZ ARG A 152 3.370 -9.250 7.664 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.707 -10.398 7.693 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.667 -9.230 7.943 1.00 0.00 N ATOM 978 H ARG A 152 -1.196 -7.702 4.093 1.00 0.00 H ATOM 979 HA ARG A 152 -0.248 -10.311 3.926 1.00 0.00 H ATOM 980 HB2 ARG A 152 -1.083 -8.609 6.264 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.474 -10.243 6.489 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.651 -9.690 5.715 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.080 -8.219 4.925 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.041 -7.022 6.875 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.750 -8.449 7.870 1.00 0.00 H ATOM 986 HE ARG A 152 3.247 -7.285 7.342 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.730 -10.415 7.483 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.185 -11.245 7.924 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.170 -8.367 7.922 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.141 -10.079 8.174 1.00 0.00 H ATOM 991 N ALA A 153 -3.398 -10.081 4.773 1.00 0.00 N ATOM 992 CA ALA A 153 -4.632 -10.838 4.945 1.00 0.00 C ATOM 993 C ALA A 153 -5.031 -11.539 3.651 1.00 0.00 C ATOM 994 O ALA A 153 -5.382 -12.720 3.656 1.00 0.00 O ATOM 995 CB ALA A 153 -5.751 -9.921 5.417 1.00 0.00 C ATOM 996 H ALA A 153 -3.437 -9.103 4.747 1.00 0.00 H ATOM 997 HA ALA A 153 -4.463 -11.582 5.709 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.706 -10.370 5.184 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.672 -9.777 6.484 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.670 -8.967 4.918 1.00 0.00 H ATOM 1001 N LEU A 154 -4.976 -10.806 2.545 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.332 -11.358 1.242 1.00 0.00 C ATOM 1003 C LEU A 154 -4.722 -12.743 1.053 1.00 0.00 C ATOM 1004 O LEU A 154 -5.368 -13.652 0.528 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.862 -10.425 0.125 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.675 -9.143 -0.065 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.087 -8.299 -1.185 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.132 -9.474 -0.353 1.00 0.00 C ATOM 1009 H LEU A 154 -4.689 -9.871 2.604 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.408 -11.443 1.201 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.843 -10.141 0.338 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.894 -10.979 -0.803 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.637 -8.562 0.846 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.735 -8.342 -2.047 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.111 -8.681 -1.449 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.994 -7.275 -0.853 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.728 -9.267 0.524 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.220 -10.520 -0.609 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.482 -8.870 -1.177 1.00 0.00 H ATOM 1020 N THR A 155 -3.475 -12.900 1.486 1.00 0.00 N ATOM 1021 CA THR A 155 -2.779 -14.174 1.365 1.00 0.00 C ATOM 1022 C THR A 155 -2.961 -15.022 2.619 1.00 0.00 C ATOM 1023 O THR A 155 -3.189 -16.228 2.536 1.00 0.00 O ATOM 1024 CB THR A 155 -1.273 -13.970 1.112 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.654 -15.222 0.798 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.598 -13.356 2.330 1.00 0.00 C ATOM 1027 H THR A 155 -3.014 -12.139 1.895 1.00 0.00 H ATOM 1028 HA THR A 155 -3.195 -14.704 0.521 1.00 0.00 H ATOM 1029 HB THR A 155 -1.152 -13.297 0.275 1.00 0.00 H ATOM 1030 HG1 THR A 155 -1.303 -15.809 0.401 1.00 0.00 H ATOM 1031 HG21 THR A 155 -0.402 -14.128 3.060 1.00 0.00 H ATOM 1032 HG22 THR A 155 -1.246 -12.608 2.762 1.00 0.00 H ATOM 1033 HG23 THR A 155 0.333 -12.898 2.032 1.00 0.00 H ATOM 1034 N GLU A 156 -2.860 -14.382 3.780 1.00 0.00 N ATOM 1035 CA GLU A 156 -3.014 -15.079 5.052 1.00 0.00 C ATOM 1036 C GLU A 156 -4.458 -15.531 5.253 1.00 0.00 C ATOM 1037 O GLU A 156 -4.743 -16.728 5.301 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.586 -14.175 6.209 1.00 0.00 C ATOM 1039 CG GLU A 156 -1.098 -13.867 6.223 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.287 -14.934 6.931 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.686 -15.344 8.041 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.746 -15.361 6.375 1.00 0.00 O ATOM 1043 H GLU A 156 -2.677 -13.419 3.782 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.376 -15.949 5.032 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -3.125 -13.241 6.141 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.840 -14.659 7.141 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.750 -13.790 5.204 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.943 -12.924 6.727 1.00 0.00 H ATOM 1049 N CYS A 157 -5.363 -14.566 5.369 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.777 -14.864 5.566 1.00 0.00 C ATOM 1051 C CYS A 157 -7.388 -15.461 4.303 1.00 0.00 C ATOM 1052 O CYS A 157 -8.569 -15.808 4.278 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.536 -13.597 5.965 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.455 -13.212 7.729 1.00 0.00 S ATOM 1055 H CYS A 157 -5.074 -13.630 5.322 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.855 -15.586 6.365 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.124 -12.756 5.427 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.576 -13.711 5.699 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.510 -11.896 7.864 1.00 0.00 H ATOM 1060 N GLN A 158 -6.577 -15.576 3.257 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.039 -16.129 1.989 1.00 0.00 C ATOM 1062 C GLN A 158 -7.917 -17.355 2.218 1.00 0.00 C ATOM 1063 O GLN A 158 -7.656 -18.161 3.110 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.847 -16.500 1.105 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.202 -16.643 -0.366 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.237 -15.632 -0.818 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.441 -15.878 -0.731 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.774 -14.486 -1.303 1.00 0.00 N ATOM 1069 H GLN A 158 -5.646 -15.282 3.339 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.623 -15.371 1.490 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.092 -15.733 1.199 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.438 -17.439 1.447 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.306 -16.505 -0.954 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.591 -17.636 -0.534 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.803 -14.360 -1.343 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.421 -13.815 -1.603 1.00 0.00 H ATOM 1077 N GLY A 159 -8.962 -17.488 1.406 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.864 -18.617 1.537 1.00 0.00 C ATOM 1079 C GLY A 159 -10.062 -19.037 2.980 1.00 0.00 C ATOM 1080 O GLY A 159 -10.221 -20.222 3.272 1.00 0.00 O ATOM 1081 H GLY A 159 -9.122 -16.814 0.713 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.822 -18.350 1.116 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.459 -19.452 0.984 1.00 0.00 H ATOM 1084 N ALA A 160 -10.050 -18.064 3.885 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.231 -18.338 5.305 1.00 0.00 C ATOM 1086 C ALA A 160 -11.563 -19.034 5.565 1.00 0.00 C ATOM 1087 O ALA A 160 -12.627 -18.432 5.420 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.141 -17.049 6.107 1.00 0.00 C ATOM 1089 H ALA A 160 -9.919 -17.139 3.590 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.428 -18.988 5.623 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.656 -16.260 5.579 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.598 -17.194 7.074 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.104 -16.777 6.236 1.00 0.00 H ATOM 1094 N VAL A 161 -11.497 -20.305 5.948 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.698 -21.082 6.229 1.00 0.00 C ATOM 1096 C VAL A 161 -13.250 -20.759 7.613 1.00 0.00 C ATOM 1097 O VAL A 161 -14.462 -20.763 7.825 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.421 -22.594 6.138 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.531 -23.382 6.819 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.267 -23.021 4.687 1.00 0.00 C ATOM 1101 H VAL A 161 -10.619 -20.729 6.046 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.441 -20.828 5.487 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.495 -22.802 6.653 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.468 -23.189 6.318 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.305 -24.437 6.771 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.606 -23.076 7.853 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -13.154 -22.748 4.135 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.409 -22.527 4.255 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -12.128 -24.091 4.638 1.00 0.00 H ATOM 1110 N GLY A 162 -12.352 -20.479 8.552 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.769 -20.157 9.905 1.00 0.00 C ATOM 1112 C GLY A 162 -14.049 -19.346 9.939 1.00 0.00 C ATOM 1113 O GLY A 162 -14.880 -19.520 10.831 1.00 0.00 O ATOM 1114 H GLY A 162 -11.399 -20.491 8.325 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.923 -21.076 10.450 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -11.985 -19.592 10.386 1.00 0.00 H ATOM 1117 N LEU A 163 -14.208 -18.454 8.967 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.396 -17.610 8.891 1.00 0.00 C ATOM 1119 C LEU A 163 -16.463 -18.251 8.009 1.00 0.00 C ATOM 1120 O LEU A 163 -16.269 -18.420 6.806 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.030 -16.229 8.346 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.118 -15.159 8.442 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.374 -14.786 9.894 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.730 -13.929 7.634 1.00 0.00 C ATOM 1125 H LEU A 163 -13.512 -18.360 8.285 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.790 -17.501 9.890 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.170 -15.875 8.893 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.768 -16.344 7.304 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.038 -15.553 8.032 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -16.936 -13.866 9.936 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.430 -14.655 10.403 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.935 -15.574 10.374 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.887 -14.166 7.002 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.462 -13.127 8.306 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.565 -13.623 7.022 1.00 0.00 H ATOM 1136 N GLY A 164 -17.592 -18.604 8.616 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.674 -19.220 7.871 1.00 0.00 C ATOM 1138 C GLY A 164 -18.320 -20.608 7.375 1.00 0.00 C ATOM 1139 O GLY A 164 -17.164 -20.884 7.054 1.00 0.00 O ATOM 1140 H GLY A 164 -17.691 -18.445 9.578 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.543 -19.287 8.508 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.910 -18.596 7.021 1.00 0.00 H ATOM 1143 N SER A 165 -19.317 -21.485 7.314 1.00 0.00 N ATOM 1144 CA SER A 165 -19.104 -22.854 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.361 -22.875 5.528 1.00 0.00 C ATOM 1146 O SER A 165 -17.751 -23.878 5.159 1.00 0.00 O ATOM 1147 CB SER A 165 -20.443 -23.582 6.722 1.00 0.00 C ATOM 1148 OG SER A 165 -20.799 -24.228 7.931 1.00 0.00 O ATOM 1149 H SER A 165 -20.217 -21.205 7.584 1.00 0.00 H ATOM 1150 HA SER A 165 -18.504 -23.360 7.601 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.213 -22.869 6.468 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.367 -24.324 5.940 1.00 0.00 H ATOM 1153 HG SER A 165 -21.072 -23.572 8.577 1.00 0.00 H ATOM 1154 N LYS A 166 -18.418 -21.759 4.808 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.750 -21.646 3.517 1.00 0.00 C ATOM 1156 C LYS A 166 -16.546 -20.714 3.607 1.00 0.00 C ATOM 1157 O LYS A 166 -16.467 -19.844 4.475 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.728 -21.132 2.458 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.749 -22.168 2.019 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.180 -21.950 0.578 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.208 -22.982 0.142 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.618 -24.346 0.044 1.00 0.00 N ATOM 1163 H LYS A 166 -18.921 -20.992 5.155 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.409 -22.629 3.233 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.259 -20.281 2.858 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.167 -20.819 1.589 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.311 -23.151 2.107 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.617 -22.098 2.659 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.614 -20.965 0.486 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.313 -22.024 -0.063 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -22.011 -22.998 0.863 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.598 -22.697 -0.824 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -19.609 -24.281 -0.202 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -21.107 -24.895 -0.692 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -20.711 -24.843 0.952 1.00 0.00 H ATOM 1176 N PRO A 167 -15.585 -20.897 2.689 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.368 -20.081 2.643 1.00 0.00 C ATOM 1178 C PRO A 167 -14.649 -18.647 2.206 1.00 0.00 C ATOM 1179 O PRO A 167 -15.762 -18.319 1.795 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.500 -20.796 1.605 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.469 -21.517 0.733 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.613 -21.915 1.625 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.860 -20.072 3.596 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.930 -20.068 1.045 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.830 -21.481 2.102 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.816 -20.862 -0.051 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.001 -22.394 0.312 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.545 -21.880 1.082 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.448 -22.902 2.033 1.00 0.00 H ATOM 1190 N VAL A 168 -13.632 -17.795 2.298 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.768 -16.397 1.911 1.00 0.00 C ATOM 1192 C VAL A 168 -12.711 -16.004 0.885 1.00 0.00 C ATOM 1193 O VAL A 168 -11.517 -16.220 1.096 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.656 -15.463 3.130 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.775 -15.743 4.122 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.295 -15.613 3.793 1.00 0.00 C ATOM 1197 H VAL A 168 -12.769 -18.116 2.634 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.747 -16.266 1.472 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.756 -14.443 2.788 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.124 -14.811 4.543 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.590 -16.238 3.615 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.404 -16.378 4.913 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.318 -15.153 4.769 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.058 -16.663 3.895 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.543 -15.133 3.185 1.00 0.00 H ATOM 1206 N ARG A 169 -13.157 -15.427 -0.226 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.248 -15.005 -1.285 1.00 0.00 C ATOM 1208 C ARG A 169 -11.816 -13.555 -1.085 1.00 0.00 C ATOM 1209 O ARG A 169 -12.603 -12.629 -1.284 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.916 -15.166 -2.652 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.930 -15.215 -3.809 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.607 -14.889 -5.131 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.643 -14.507 -6.159 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.916 -14.506 -7.459 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.119 -14.865 -7.887 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.986 -14.145 -8.334 1.00 0.00 N ATOM 1217 H ARG A 169 -14.120 -15.282 -0.336 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.374 -15.637 -1.244 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.487 -16.082 -2.656 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.584 -14.334 -2.813 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.145 -14.495 -3.632 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.506 -16.207 -3.866 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.150 -15.759 -5.467 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.296 -14.072 -4.975 1.00 0.00 H ATOM 1225 HE ARG A 169 -10.748 -14.238 -5.865 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.822 -15.136 -7.230 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.322 -14.862 -8.866 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -10.078 -13.874 -8.015 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -11.192 -14.145 -9.312 1.00 0.00 H ATOM 1230 N LEU A 170 -10.562 -13.366 -0.690 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.025 -12.029 -0.463 1.00 0.00 C ATOM 1232 C LEU A 170 -9.530 -11.412 -1.767 1.00 0.00 C ATOM 1233 O LEU A 170 -8.983 -12.104 -2.625 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.883 -12.083 0.554 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.149 -12.900 1.819 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.047 -12.673 2.842 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.507 -12.545 2.407 1.00 0.00 C ATOM 1238 H LEU A 170 -9.983 -14.143 -0.549 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.820 -11.416 -0.067 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.022 -12.508 0.061 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.660 -11.069 0.854 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.157 -13.951 1.566 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.234 -13.357 2.653 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -8.438 -12.842 3.835 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.689 -11.656 2.766 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.571 -12.923 3.417 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.287 -12.990 1.806 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.627 -11.472 2.415 1.00 0.00 H ATOM 1249 N SER A 171 -9.726 -10.105 -1.909 1.00 0.00 N ATOM 1250 CA SER A 171 -9.301 -9.394 -3.109 1.00 0.00 C ATOM 1251 C SER A 171 -9.053 -7.919 -2.808 1.00 0.00 C ATOM 1252 O SER A 171 -9.363 -7.435 -1.719 1.00 0.00 O ATOM 1253 CB SER A 171 -10.356 -9.531 -4.208 1.00 0.00 C ATOM 1254 OG SER A 171 -10.708 -10.889 -4.411 1.00 0.00 O ATOM 1255 H SER A 171 -10.168 -9.607 -1.189 1.00 0.00 H ATOM 1256 HA SER A 171 -8.378 -9.839 -3.449 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.240 -8.981 -3.926 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.963 -9.132 -5.132 1.00 0.00 H ATOM 1259 HG SER A 171 -11.447 -11.116 -3.842 1.00 0.00 H ATOM 1260 N VAL A 172 -8.493 -7.208 -3.781 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.203 -5.788 -3.623 1.00 0.00 C ATOM 1262 C VAL A 172 -9.258 -4.932 -4.314 1.00 0.00 C ATOM 1263 O VAL A 172 -9.228 -4.755 -5.532 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.816 -5.431 -4.188 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.340 -4.097 -3.633 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.815 -6.534 -3.879 1.00 0.00 C ATOM 1267 H VAL A 172 -8.269 -7.650 -4.627 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.207 -5.563 -2.566 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.900 -5.340 -5.261 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.757 -3.949 -2.648 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.261 -4.096 -3.574 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -6.666 -3.300 -4.285 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.554 -6.499 -2.832 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.255 -7.494 -4.108 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -4.927 -6.394 -4.478 1.00 0.00 H ATOM 1276 N ALA A 173 -10.190 -4.402 -3.529 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.253 -3.561 -4.066 1.00 0.00 C ATOM 1278 C ALA A 173 -10.776 -2.125 -4.254 1.00 0.00 C ATOM 1279 O ALA A 173 -10.046 -1.590 -3.419 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.469 -3.600 -3.152 1.00 0.00 C ATOM 1281 H ALA A 173 -10.161 -4.579 -2.566 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.543 -3.962 -5.027 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.688 -4.625 -2.889 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.263 -3.035 -2.255 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.317 -3.170 -3.663 1.00 0.00 H