ATOM 88 N VAL A 7 -9.808 -4.912 5.219 1.00 1.00 N ATOM 89 CA VAL A 7 -8.930 -3.737 5.214 1.00 1.00 C ATOM 90 C VAL A 7 -9.401 -2.801 4.112 1.00 1.00 C ATOM 91 O VAL A 7 -9.609 -3.232 2.993 1.00 1.00 O ATOM 92 CB VAL A 7 -7.484 -4.171 4.956 1.00 1.00 C ATOM 93 CG1 VAL A 7 -6.553 -2.962 5.087 1.00 1.00 C ATOM 94 CG2 VAL A 7 -7.090 -5.240 5.981 1.00 1.00 C ATOM 95 H VAL A 7 -9.638 -5.634 4.577 1.00 1.00 H ATOM 96 HA VAL A 7 -8.982 -3.221 6.164 1.00 1.00 H ATOM 97 HB VAL A 7 -7.403 -4.579 3.957 1.00 1.00 H ATOM 98 HG11 VAL A 7 -5.529 -3.285 4.986 1.00 1.00 H ATOM 99 HG12 VAL A 7 -6.692 -2.506 6.058 1.00 1.00 H ATOM 100 HG13 VAL A 7 -6.785 -2.244 4.317 1.00 1.00 H ATOM 101 HG21 VAL A 7 -7.265 -4.863 6.978 1.00 1.00 H ATOM 102 HG22 VAL A 7 -6.045 -5.487 5.866 1.00 1.00 H ATOM 103 HG23 VAL A 7 -7.688 -6.128 5.825 1.00 1.00 H ATOM 104 N TYR A 8 -9.601 -1.527 4.444 1.00 1.00 N ATOM 105 CA TYR A 8 -10.086 -0.539 3.466 1.00 1.00 C ATOM 106 C TYR A 8 -9.165 0.674 3.425 1.00 1.00 C ATOM 107 O TYR A 8 -8.797 1.217 4.465 1.00 1.00 O ATOM 108 CB TYR A 8 -11.497 -0.082 3.881 1.00 1.00 C ATOM 109 CG TYR A 8 -12.470 -1.239 3.734 1.00 1.00 C ATOM 110 CD1 TYR A 8 -12.416 -2.308 4.639 1.00 1.00 C ATOM 111 CD2 TYR A 8 -13.420 -1.254 2.698 1.00 1.00 C ATOM 112 CE1 TYR A 8 -13.301 -3.387 4.515 1.00 1.00 C ATOM 113 CE2 TYR A 8 -14.308 -2.331 2.576 1.00 1.00 C ATOM 114 CZ TYR A 8 -14.247 -3.396 3.483 1.00 1.00 C ATOM 115 OH TYR A 8 -15.121 -4.456 3.359 1.00 1.00 O ATOM 116 H TYR A 8 -9.438 -1.242 5.365 1.00 1.00 H ATOM 117 HA TYR A 8 -10.136 -0.968 2.474 1.00 1.00 H ATOM 118 HB2 TYR A 8 -11.479 0.239 4.913 1.00 1.00 H ATOM 119 HB3 TYR A 8 -11.810 0.742 3.255 1.00 1.00 H ATOM 120 HD1 TYR A 8 -11.693 -2.297 5.437 1.00 1.00 H ATOM 121 HD2 TYR A 8 -13.470 -0.433 1.998 1.00 1.00 H ATOM 122 HE1 TYR A 8 -13.249 -4.216 5.212 1.00 1.00 H ATOM 123 HE2 TYR A 8 -15.038 -2.339 1.781 1.00 1.00 H ATOM 124 HH TYR A 8 -15.207 -4.662 2.427 1.00 1.00 H ATOM 125 N VAL A 9 -8.789 1.091 2.213 1.00 1.00 N ATOM 126 CA VAL A 9 -7.902 2.246 2.024 1.00 1.00 C ATOM 127 C VAL A 9 -8.334 3.401 2.933 1.00 1.00 C ATOM 128 O VAL A 9 -9.401 3.345 3.543 1.00 1.00 O ATOM 129 CB VAL A 9 -7.939 2.660 0.543 1.00 1.00 C ATOM 130 CG1 VAL A 9 -6.942 3.797 0.261 1.00 1.00 C ATOM 131 CG2 VAL A 9 -7.565 1.448 -0.321 1.00 1.00 C ATOM 132 H VAL A 9 -9.071 0.605 1.412 1.00 1.00 H ATOM 133 HA VAL A 9 -6.894 1.956 2.283 1.00 1.00 H ATOM 134 HB VAL A 9 -8.937 2.986 0.286 1.00 1.00 H ATOM 135 HG11 VAL A 9 -6.001 3.587 0.749 1.00 1.00 H ATOM 136 HG12 VAL A 9 -7.339 4.731 0.624 1.00 1.00 H ATOM 137 HG13 VAL A 9 -6.780 3.874 -0.808 1.00 1.00 H ATOM 138 HG21 VAL A 9 -8.333 0.702 -0.250 1.00 1.00 H ATOM 139 HG22 VAL A 9 -6.626 1.036 0.018 1.00 1.00 H ATOM 140 HG23 VAL A 9 -7.467 1.761 -1.344 1.00 1.00 H ATOM 141 N MET A 10 -7.512 4.454 3.021 1.00 1.00 N ATOM 142 CA MET A 10 -7.838 5.596 3.853 1.00 1.00 C ATOM 143 C MET A 10 -8.517 6.697 3.040 1.00 1.00 C ATOM 144 O MET A 10 -9.676 7.027 3.286 1.00 1.00 O ATOM 145 CB MET A 10 -6.547 6.128 4.459 1.00 1.00 C ATOM 146 CG MET A 10 -6.845 7.090 5.591 1.00 1.00 C ATOM 147 SD MET A 10 -7.577 6.207 7.002 1.00 1.00 S ATOM 148 CE MET A 10 -6.046 5.835 7.891 1.00 1.00 C ATOM 149 H MET A 10 -6.716 4.487 2.461 1.00 1.00 H ATOM 150 HA MET A 10 -8.504 5.287 4.646 1.00 1.00 H ATOM 151 HB2 MET A 10 -5.961 5.306 4.833 1.00 1.00 H ATOM 152 HB3 MET A 10 -5.990 6.650 3.695 1.00 1.00 H ATOM 153 HG2 MET A 10 -5.925 7.552 5.883 1.00 1.00 H ATOM 154 HG3 MET A 10 -7.531 7.838 5.237 1.00 1.00 H ATOM 155 HE1 MET A 10 -5.651 6.748 8.316 1.00 1.00 H ATOM 156 HE2 MET A 10 -5.327 5.407 7.205 1.00 1.00 H ATOM 157 HE3 MET A 10 -6.247 5.132 8.682 1.00 1.00 H ATOM 158 N SER A 11 -7.784 7.288 2.088 1.00 1.00 N ATOM 159 CA SER A 11 -8.356 8.380 1.281 1.00 1.00 C ATOM 160 C SER A 11 -7.659 8.489 -0.063 1.00 1.00 C ATOM 161 O SER A 11 -6.674 7.808 -0.308 1.00 1.00 O ATOM 162 CB SER A 11 -8.204 9.701 2.038 1.00 1.00 C ATOM 163 OG SER A 11 -8.866 9.603 3.294 1.00 1.00 O ATOM 164 H SER A 11 -6.838 6.999 1.939 1.00 1.00 H ATOM 165 HA SER A 11 -9.407 8.195 1.112 1.00 1.00 H ATOM 166 HB2 SER A 11 -7.159 9.905 2.204 1.00 1.00 H ATOM 167 HB3 SER A 11 -8.637 10.502 1.453 1.00 1.00 H ATOM 168 HG SER A 11 -9.772 9.330 3.129 1.00 1.00 H ATOM 169 N VAL A 12 -8.172 9.361 -0.938 1.00 1.00 N ATOM 170 CA VAL A 12 -7.581 9.576 -2.265 1.00 1.00 C ATOM 171 C VAL A 12 -7.121 11.020 -2.369 1.00 1.00 C ATOM 172 O VAL A 12 -7.934 11.916 -2.592 1.00 1.00 O ATOM 173 CB VAL A 12 -8.632 9.320 -3.345 1.00 1.00 C ATOM 174 CG1 VAL A 12 -7.970 9.308 -4.726 1.00 1.00 C ATOM 175 CG2 VAL A 12 -9.307 7.977 -3.087 1.00 1.00 C ATOM 176 H VAL A 12 -8.957 9.897 -0.706 1.00 1.00 H ATOM 177 HA VAL A 12 -6.736 8.916 -2.421 1.00 1.00 H ATOM 178 HB VAL A 12 -9.373 10.104 -3.313 1.00 1.00 H ATOM 179 HG11 VAL A 12 -7.471 10.252 -4.896 1.00 1.00 H ATOM 180 HG12 VAL A 12 -8.723 9.162 -5.484 1.00 1.00 H ATOM 181 HG13 VAL A 12 -7.247 8.505 -4.776 1.00 1.00 H ATOM 182 HG21 VAL A 12 -9.826 8.007 -2.139 1.00 1.00 H ATOM 183 HG22 VAL A 12 -8.558 7.200 -3.062 1.00 1.00 H ATOM 184 HG23 VAL A 12 -10.017 7.776 -3.874 1.00 1.00 H ATOM 185 N LEU A 13 -5.827 11.248 -2.200 1.00 1.00 N ATOM 186 CA LEU A 13 -5.278 12.596 -2.272 1.00 1.00 C ATOM 187 C LEU A 13 -4.641 12.840 -3.649 1.00 1.00 C ATOM 188 O LEU A 13 -3.682 12.158 -3.985 1.00 1.00 O ATOM 189 CB LEU A 13 -4.221 12.782 -1.161 1.00 1.00 C ATOM 190 CG LEU A 13 -4.890 13.328 0.111 1.00 1.00 C ATOM 191 CD1 LEU A 13 -5.968 12.340 0.586 1.00 1.00 C ATOM 192 CD2 LEU A 13 -3.837 13.527 1.199 1.00 1.00 C ATOM 193 H LEU A 13 -5.231 10.498 -2.025 1.00 1.00 H ATOM 194 HA LEU A 13 -6.059 13.303 -2.107 1.00 1.00 H ATOM 195 HB2 LEU A 13 -3.769 11.830 -0.944 1.00 1.00 H ATOM 196 HB3 LEU A 13 -3.457 13.471 -1.482 1.00 1.00 H ATOM 197 HG LEU A 13 -5.355 14.280 -0.112 1.00 1.00 H ATOM 198 HD11 LEU A 13 -6.815 12.380 -0.081 1.00 1.00 H ATOM 199 HD12 LEU A 13 -6.290 12.606 1.581 1.00 1.00 H ATOM 200 HD13 LEU A 13 -5.566 11.337 0.594 1.00 1.00 H ATOM 201 HD21 LEU A 13 -3.140 14.292 0.888 1.00 1.00 H ATOM 202 HD22 LEU A 13 -3.307 12.602 1.362 1.00 1.00 H ATOM 203 HD23 LEU A 13 -4.322 13.832 2.113 1.00 1.00 H ATOM 204 N PRO A 14 -5.140 13.798 -4.431 1.00 1.00 N ATOM 205 CA PRO A 14 -4.553 14.154 -5.777 1.00 1.00 C ATOM 206 C PRO A 14 -3.060 14.544 -5.696 1.00 1.00 C ATOM 207 O PRO A 14 -2.648 15.576 -6.226 1.00 1.00 O ATOM 208 CB PRO A 14 -5.404 15.369 -6.235 1.00 1.00 C ATOM 209 CG PRO A 14 -6.697 15.236 -5.499 1.00 1.00 C ATOM 210 CD PRO A 14 -6.345 14.619 -4.151 1.00 1.00 C ATOM 211 HA PRO A 14 -4.685 13.334 -6.468 1.00 1.00 H ATOM 212 HB2 PRO A 14 -4.917 16.302 -5.967 1.00 1.00 H ATOM 213 HB3 PRO A 14 -5.574 15.336 -7.305 1.00 1.00 H ATOM 214 HG2 PRO A 14 -7.161 16.209 -5.364 1.00 1.00 H ATOM 215 HG3 PRO A 14 -7.370 14.579 -6.038 1.00 1.00 H ATOM 216 HD2 PRO A 14 -6.123 15.385 -3.417 1.00 1.00 H ATOM 217 HD3 PRO A 14 -7.159 13.988 -3.819 1.00 1.00 H ATOM 218 N ASN A 15 -2.269 13.719 -5.029 1.00 1.00 N ATOM 219 CA ASN A 15 -0.841 13.969 -4.876 1.00 1.00 C ATOM 220 C ASN A 15 -0.136 12.761 -4.256 1.00 1.00 C ATOM 221 O ASN A 15 1.034 12.853 -3.883 1.00 1.00 O ATOM 222 CB ASN A 15 -0.615 15.186 -3.974 1.00 1.00 C ATOM 223 CG ASN A 15 0.870 15.536 -3.945 1.00 1.00 C ATOM 224 OD1 ASN A 15 1.529 15.536 -4.984 1.00 1.00 O ATOM 225 ND2 ASN A 15 1.443 15.824 -2.807 1.00 1.00 N ATOM 226 H ASN A 15 -2.654 12.926 -4.631 1.00 1.00 H ATOM 227 HA ASN A 15 -0.413 14.169 -5.847 1.00 1.00 H ATOM 228 HB2 ASN A 15 -1.176 16.028 -4.355 1.00 1.00 H ATOM 229 HB3 ASN A 15 -0.948 14.957 -2.971 1.00 1.00 H ATOM 230 HD21 ASN A 15 0.920 15.817 -1.978 1.00 1.00 H ATOM 231 HD22 ASN A 15 2.398 16.048 -2.783 1.00 1.00 H ATOM 232 N MET A 16 -0.855 11.634 -4.126 1.00 1.00 N ATOM 233 CA MET A 16 -0.292 10.417 -3.521 1.00 1.00 C ATOM 234 C MET A 16 -0.043 9.348 -4.595 1.00 1.00 C ATOM 235 O MET A 16 -0.670 9.366 -5.652 1.00 1.00 O ATOM 236 CB MET A 16 -1.275 9.895 -2.442 1.00 1.00 C ATOM 237 CG MET A 16 -1.114 10.715 -1.149 1.00 1.00 C ATOM 238 SD MET A 16 0.481 10.349 -0.369 1.00 1.00 S ATOM 239 CE MET A 16 0.279 11.431 1.067 1.00 1.00 C ATOM 240 H MET A 16 -1.783 11.616 -4.425 1.00 1.00 H ATOM 241 HA MET A 16 0.655 10.657 -3.056 1.00 1.00 H ATOM 242 HB2 MET A 16 -2.284 10.003 -2.805 1.00 1.00 H ATOM 243 HB3 MET A 16 -1.094 8.853 -2.229 1.00 1.00 H ATOM 244 HG2 MET A 16 -1.164 11.767 -1.384 1.00 1.00 H ATOM 245 HG3 MET A 16 -1.907 10.464 -0.465 1.00 1.00 H ATOM 246 HE1 MET A 16 1.244 11.606 1.523 1.00 1.00 H ATOM 247 HE2 MET A 16 -0.383 10.958 1.780 1.00 1.00 H ATOM 248 HE3 MET A 16 -0.145 12.372 0.757 1.00 1.00 H ATOM 249 N PRO A 17 0.868 8.429 -4.353 1.00 1.00 N ATOM 250 CA PRO A 17 1.202 7.353 -5.342 1.00 1.00 C ATOM 251 C PRO A 17 0.004 6.462 -5.702 1.00 1.00 C ATOM 252 O PRO A 17 -0.009 5.841 -6.764 1.00 1.00 O ATOM 253 CB PRO A 17 2.338 6.548 -4.649 1.00 1.00 C ATOM 254 CG PRO A 17 2.241 6.887 -3.186 1.00 1.00 C ATOM 255 CD PRO A 17 1.694 8.310 -3.128 1.00 1.00 C ATOM 256 HA PRO A 17 1.588 7.809 -6.242 1.00 1.00 H ATOM 257 HB2 PRO A 17 2.209 5.481 -4.801 1.00 1.00 H ATOM 258 HB3 PRO A 17 3.298 6.859 -5.038 1.00 1.00 H ATOM 259 HG2 PRO A 17 1.565 6.200 -2.684 1.00 1.00 H ATOM 260 HG3 PRO A 17 3.215 6.851 -2.715 1.00 1.00 H ATOM 261 HD2 PRO A 17 1.107 8.450 -2.240 1.00 1.00 H ATOM 262 HD3 PRO A 17 2.489 9.030 -3.160 1.00 1.00 H ATOM 263 N ALA A 18 -0.992 6.389 -4.820 1.00 1.00 N ATOM 264 CA ALA A 18 -2.185 5.553 -5.054 1.00 1.00 C ATOM 265 C ALA A 18 -3.268 6.344 -5.823 1.00 1.00 C ATOM 266 O ALA A 18 -4.231 5.774 -6.332 1.00 1.00 O ATOM 267 CB ALA A 18 -2.714 5.072 -3.671 1.00 1.00 C ATOM 268 H ALA A 18 -0.942 6.897 -3.981 1.00 1.00 H ATOM 269 HA ALA A 18 -1.905 4.689 -5.653 1.00 1.00 H ATOM 270 HB1 ALA A 18 -2.200 5.614 -2.884 1.00 1.00 H ATOM 271 HB2 ALA A 18 -2.522 4.014 -3.549 1.00 1.00 H ATOM 272 HB3 ALA A 18 -3.777 5.251 -3.584 1.00 1.00 H ATOM 273 N ALA A 19 -3.077 7.652 -5.896 1.00 1.00 N ATOM 274 CA ALA A 19 -4.024 8.510 -6.603 1.00 1.00 C ATOM 275 C ALA A 19 -4.119 8.077 -8.067 1.00 1.00 C ATOM 276 O ALA A 19 -3.153 8.195 -8.824 1.00 1.00 O ATOM 277 CB ALA A 19 -3.614 9.979 -6.519 1.00 1.00 C ATOM 278 H ALA A 19 -2.266 7.979 -5.465 1.00 1.00 H ATOM 279 HA ALA A 19 -4.994 8.393 -6.146 1.00 1.00 H ATOM 280 HB1 ALA A 19 -4.326 10.576 -7.066 1.00 1.00 H ATOM 281 HB2 ALA A 19 -2.630 10.106 -6.947 1.00 1.00 H ATOM 282 HB3 ALA A 19 -3.602 10.286 -5.486 1.00 1.00 H ATOM 283 N GLY A 20 -5.295 7.573 -8.461 1.00 1.00 N ATOM 284 CA GLY A 20 -5.527 7.117 -9.839 1.00 1.00 C ATOM 285 C GLY A 20 -5.376 5.602 -9.953 1.00 1.00 C ATOM 286 O GLY A 20 -5.742 5.010 -10.969 1.00 1.00 O ATOM 287 H GLY A 20 -6.029 7.506 -7.814 1.00 1.00 H ATOM 288 HA2 GLY A 20 -6.531 7.393 -10.133 1.00 1.00 H ATOM 289 HA3 GLY A 20 -4.824 7.593 -10.513 1.00 1.00 H ATOM 290 N ARG A 21 -4.833 4.977 -8.900 1.00 1.00 N ATOM 291 CA ARG A 21 -4.628 3.515 -8.873 1.00 1.00 C ATOM 292 C ARG A 21 -5.531 2.872 -7.819 1.00 1.00 C ATOM 293 O ARG A 21 -6.047 1.770 -8.012 1.00 1.00 O ATOM 294 CB ARG A 21 -3.167 3.212 -8.533 1.00 1.00 C ATOM 295 CG ARG A 21 -2.260 3.725 -9.651 1.00 1.00 C ATOM 296 CD ARG A 21 -0.804 3.426 -9.295 1.00 1.00 C ATOM 297 NE ARG A 21 0.095 3.964 -10.320 1.00 1.00 N ATOM 298 CZ ARG A 21 0.382 3.284 -11.430 1.00 1.00 C ATOM 299 NH1 ARG A 21 -0.158 2.115 -11.640 1.00 1.00 N ATOM 300 NH2 ARG A 21 1.207 3.790 -12.307 1.00 1.00 N ATOM 301 H ARG A 21 -4.566 5.507 -8.120 1.00 1.00 H ATOM 302 HA ARG A 21 -4.857 3.082 -9.840 1.00 1.00 H ATOM 303 HB2 ARG A 21 -2.906 3.700 -7.606 1.00 1.00 H ATOM 304 HB3 ARG A 21 -3.037 2.148 -8.430 1.00 1.00 H ATOM 305 HG2 ARG A 21 -2.518 3.233 -10.578 1.00 1.00 H ATOM 306 HG3 ARG A 21 -2.392 4.793 -9.762 1.00 1.00 H ATOM 307 HD2 ARG A 21 -0.572 3.888 -8.345 1.00 1.00 H ATOM 308 HD3 ARG A 21 -0.670 2.355 -9.212 1.00 1.00 H ATOM 309 HE ARG A 21 0.508 4.843 -10.178 1.00 1.00 H ATOM 310 HH11 ARG A 21 -0.790 1.728 -10.969 1.00 1.00 H ATOM 311 HH12 ARG A 21 0.056 1.608 -12.475 1.00 1.00 H ATOM 312 HH21 ARG A 21 1.620 4.686 -12.146 1.00 1.00 H ATOM 313 HH22 ARG A 21 1.423 3.285 -13.141 1.00 1.00 H ATOM 314 N LEU A 22 -5.707 3.585 -6.700 1.00 1.00 N ATOM 315 CA LEU A 22 -6.548 3.115 -5.588 1.00 1.00 C ATOM 316 C LEU A 22 -7.635 4.127 -5.272 1.00 1.00 C ATOM 317 O LEU A 22 -7.469 5.329 -5.471 1.00 1.00 O ATOM 318 CB LEU A 22 -5.670 2.831 -4.330 1.00 1.00 C ATOM 319 CG LEU A 22 -5.554 1.312 -4.063 1.00 1.00 C ATOM 320 CD1 LEU A 22 -6.963 0.686 -3.806 1.00 1.00 C ATOM 321 CD2 LEU A 22 -4.860 0.620 -5.259 1.00 1.00 C ATOM 322 H LEU A 22 -5.258 4.447 -6.653 1.00 1.00 H ATOM 323 HA LEU A 22 -7.057 2.216 -5.894 1.00 1.00 H ATOM 324 HB2 LEU A 22 -4.683 3.233 -4.495 1.00 1.00 H ATOM 325 HB3 LEU A 22 -6.094 3.307 -3.454 1.00 1.00 H ATOM 326 HG LEU A 22 -4.952 1.171 -3.182 1.00 1.00 H ATOM 327 HD11 LEU A 22 -6.918 0.059 -2.929 1.00 1.00 H ATOM 328 HD12 LEU A 22 -7.275 0.087 -4.652 1.00 1.00 H ATOM 329 HD13 LEU A 22 -7.699 1.464 -3.649 1.00 1.00 H ATOM 330 HD21 LEU A 22 -4.438 -0.317 -4.930 1.00 1.00 H ATOM 331 HD22 LEU A 22 -4.072 1.247 -5.647 1.00 1.00 H ATOM 332 HD23 LEU A 22 -5.578 0.428 -6.038 1.00 1.00 H ATOM 333 N GLU A 23 -8.771 3.613 -4.785 1.00 1.00 N ATOM 334 CA GLU A 23 -9.915 4.454 -4.449 1.00 1.00 C ATOM 335 C GLU A 23 -10.573 3.985 -3.155 1.00 1.00 C ATOM 336 O GLU A 23 -10.482 2.819 -2.770 1.00 1.00 O ATOM 337 CB GLU A 23 -10.934 4.403 -5.603 1.00 1.00 C ATOM 338 CG GLU A 23 -10.442 5.247 -6.792 1.00 1.00 C ATOM 339 CD GLU A 23 -10.511 6.735 -6.457 1.00 1.00 C ATOM 340 OE1 GLU A 23 -11.409 7.115 -5.724 1.00 1.00 O ATOM 341 OE2 GLU A 23 -9.665 7.470 -6.936 1.00 1.00 O ATOM 342 H GLU A 23 -8.853 2.638 -4.653 1.00 1.00 H ATOM 343 HA GLU A 23 -9.593 5.474 -4.308 1.00 1.00 H ATOM 344 HB2 GLU A 23 -11.053 3.378 -5.925 1.00 1.00 H ATOM 345 HB3 GLU A 23 -11.891 4.780 -5.264 1.00 1.00 H ATOM 346 HG2 GLU A 23 -9.423 4.985 -7.021 1.00 1.00 H ATOM 347 HG3 GLU A 23 -11.060 5.047 -7.652 1.00 1.00 H ATOM 348 N ALA A 24 -11.243 4.923 -2.505 1.00 1.00 N ATOM 349 CA ALA A 24 -11.935 4.637 -1.262 1.00 1.00 C ATOM 350 C ALA A 24 -13.003 3.586 -1.522 1.00 1.00 C ATOM 351 O ALA A 24 -13.769 3.697 -2.480 1.00 1.00 O ATOM 352 CB ALA A 24 -12.578 5.916 -0.713 1.00 1.00 C ATOM 353 H ALA A 24 -11.266 5.819 -2.886 1.00 1.00 H ATOM 354 HA ALA A 24 -11.231 4.259 -0.538 1.00 1.00 H ATOM 355 HB1 ALA A 24 -11.819 6.678 -0.588 1.00 1.00 H ATOM 356 HB2 ALA A 24 -13.039 5.707 0.241 1.00 1.00 H ATOM 357 HB3 ALA A 24 -13.329 6.267 -1.406 1.00 1.00 H ATOM 358 N GLY A 25 -13.044 2.557 -0.675 1.00 1.00 N ATOM 359 CA GLY A 25 -14.010 1.458 -0.824 1.00 1.00 C ATOM 360 C GLY A 25 -13.281 0.167 -1.199 1.00 1.00 C ATOM 361 O GLY A 25 -13.765 -0.930 -0.917 1.00 1.00 O ATOM 362 H GLY A 25 -12.402 2.497 0.061 1.00 1.00 H ATOM 363 HA2 GLY A 25 -14.523 1.314 0.115 1.00 1.00 H ATOM 364 HA3 GLY A 25 -14.739 1.687 -1.592 1.00 1.00 H ATOM 365 N ASP A 26 -12.108 0.303 -1.824 1.00 1.00 N ATOM 366 CA ASP A 26 -11.312 -0.872 -2.214 1.00 1.00 C ATOM 367 C ASP A 26 -10.552 -1.424 -1.011 1.00 1.00 C ATOM 368 O ASP A 26 -10.241 -0.688 -0.076 1.00 1.00 O ATOM 369 CB ASP A 26 -10.306 -0.486 -3.317 1.00 1.00 C ATOM 370 CG ASP A 26 -11.061 -0.146 -4.603 1.00 1.00 C ATOM 371 OD1 ASP A 26 -12.219 -0.525 -4.705 1.00 1.00 O ATOM 372 OD2 ASP A 26 -10.473 0.486 -5.461 1.00 1.00 O ATOM 373 H ASP A 26 -11.766 1.209 -2.019 1.00 1.00 H ATOM 374 HA ASP A 26 -11.970 -1.644 -2.591 1.00 1.00 H ATOM 375 HB2 ASP A 26 -9.716 0.354 -3.004 1.00 1.00 H ATOM 376 HB3 ASP A 26 -9.643 -1.304 -3.504 1.00 1.00 H ATOM 377 N ARG A 27 -10.257 -2.730 -1.045 1.00 1.00 N ATOM 378 CA ARG A 27 -9.521 -3.395 0.041 1.00 1.00 C ATOM 379 C ARG A 27 -8.271 -4.063 -0.506 1.00 1.00 C ATOM 380 O ARG A 27 -8.129 -4.238 -1.714 1.00 1.00 O ATOM 381 CB ARG A 27 -10.399 -4.442 0.742 1.00 1.00 C ATOM 382 CG ARG A 27 -11.015 -5.407 -0.280 1.00 1.00 C ATOM 383 CD ARG A 27 -11.622 -6.613 0.450 1.00 1.00 C ATOM 384 NE ARG A 27 -12.373 -7.430 -0.497 1.00 1.00 N ATOM 385 CZ ARG A 27 -12.816 -8.637 -0.173 1.00 1.00 C ATOM 386 NH1 ARG A 27 -12.575 -9.121 1.014 1.00 1.00 N ATOM 387 NH2 ARG A 27 -13.485 -9.340 -1.045 1.00 1.00 N ATOM 388 H ARG A 27 -10.546 -3.258 -1.813 1.00 1.00 H ATOM 389 HA ARG A 27 -9.210 -2.662 0.770 1.00 1.00 H ATOM 390 HB2 ARG A 27 -9.794 -5.001 1.437 1.00 1.00 H ATOM 391 HB3 ARG A 27 -11.191 -3.940 1.279 1.00 1.00 H ATOM 392 HG2 ARG A 27 -11.789 -4.896 -0.836 1.00 1.00 H ATOM 393 HG3 ARG A 27 -10.253 -5.753 -0.963 1.00 1.00 H ATOM 394 HD2 ARG A 27 -10.824 -7.205 0.880 1.00 1.00 H ATOM 395 HD3 ARG A 27 -12.274 -6.275 1.248 1.00 1.00 H ATOM 396 HE ARG A 27 -12.555 -7.078 -1.394 1.00 1.00 H ATOM 397 HH11 ARG A 27 -12.059 -8.584 1.678 1.00 1.00 H ATOM 398 HH12 ARG A 27 -12.908 -10.033 1.259 1.00 1.00 H ATOM 399 HH21 ARG A 27 -13.663 -8.968 -1.955 1.00 1.00 H ATOM 400 HH22 ARG A 27 -13.820 -10.251 -0.805 1.00 1.00 H ATOM 401 N ILE A 28 -7.358 -4.438 0.396 1.00 1.00 N ATOM 402 CA ILE A 28 -6.104 -5.085 -0.014 1.00 1.00 C ATOM 403 C ILE A 28 -6.204 -6.595 0.162 1.00 1.00 C ATOM 404 O ILE A 28 -6.465 -7.089 1.260 1.00 1.00 O ATOM 405 CB ILE A 28 -4.935 -4.543 0.828 1.00 1.00 C ATOM 406 CG1 ILE A 28 -5.033 -3.011 0.931 1.00 1.00 C ATOM 407 CG2 ILE A 28 -3.603 -4.933 0.179 1.00 1.00 C ATOM 408 CD1 ILE A 28 -5.126 -2.364 -0.461 1.00 1.00 C ATOM 409 H ILE A 28 -7.533 -4.276 1.353 1.00 1.00 H ATOM 410 HA ILE A 28 -5.909 -4.873 -1.061 1.00 1.00 H ATOM 411 HB ILE A 28 -4.982 -4.965 1.824 1.00 1.00 H ATOM 412 HG12 ILE A 28 -5.912 -2.750 1.500 1.00 1.00 H ATOM 413 HG13 ILE A 28 -4.157 -2.634 1.440 1.00 1.00 H ATOM 414 HG21 ILE A 28 -2.791 -4.527 0.759 1.00 1.00 H ATOM 415 HG22 ILE A 28 -3.563 -4.536 -0.828 1.00 1.00 H ATOM 416 HG23 ILE A 28 -3.521 -6.009 0.142 1.00 1.00 H ATOM 417 HD11 ILE A 28 -4.913 -1.308 -0.377 1.00 1.00 H ATOM 418 HD12 ILE A 28 -6.123 -2.494 -0.852 1.00 1.00 H ATOM 419 HD13 ILE A 28 -4.413 -2.816 -1.133 1.00 1.00 H ATOM 420 N ALA A 29 -5.990 -7.322 -0.933 1.00 1.00 N ATOM 421 CA ALA A 29 -6.048 -8.790 -0.909 1.00 1.00 C ATOM 422 C ALA A 29 -4.644 -9.387 -0.814 1.00 1.00 C ATOM 423 O ALA A 29 -4.472 -10.520 -0.369 1.00 1.00 O ATOM 424 CB ALA A 29 -6.737 -9.295 -2.179 1.00 1.00 C ATOM 425 H ALA A 29 -5.779 -6.855 -1.778 1.00 1.00 H ATOM 426 HA ALA A 29 -6.623 -9.124 -0.049 1.00 1.00 H ATOM 427 HB1 ALA A 29 -6.296 -8.817 -3.041 1.00 1.00 H ATOM 428 HB2 ALA A 29 -7.789 -9.052 -2.134 1.00 1.00 H ATOM 429 HB3 ALA A 29 -6.622 -10.367 -2.259 1.00 1.00 H ATOM 430 N ALA A 30 -3.649 -8.610 -1.229 1.00 1.00 N ATOM 431 CA ALA A 30 -2.265 -9.077 -1.181 1.00 1.00 C ATOM 432 C ALA A 30 -1.284 -7.963 -1.527 1.00 1.00 C ATOM 433 O ALA A 30 -1.634 -6.981 -2.179 1.00 1.00 O ATOM 434 CB ALA A 30 -2.067 -10.257 -2.142 1.00 1.00 C ATOM 435 H ALA A 30 -3.862 -7.713 -1.562 1.00 1.00 H ATOM 436 HA ALA A 30 -2.054 -9.419 -0.186 1.00 1.00 H ATOM 437 HB1 ALA A 30 -2.401 -9.982 -3.129 1.00 1.00 H ATOM 438 HB2 ALA A 30 -2.639 -11.105 -1.791 1.00 1.00 H ATOM 439 HB3 ALA A 30 -1.017 -10.524 -2.175 1.00 1.00 H ATOM 440 N ILE A 31 -0.034 -8.151 -1.098 1.00 1.00 N ATOM 441 CA ILE A 31 1.042 -7.186 -1.382 1.00 1.00 C ATOM 442 C ILE A 31 2.310 -7.924 -1.793 1.00 1.00 C ATOM 443 O ILE A 31 2.837 -8.745 -1.044 1.00 1.00 O ATOM 444 CB ILE A 31 1.327 -6.286 -0.165 1.00 1.00 C ATOM 445 CG1 ILE A 31 0.077 -5.451 0.142 1.00 1.00 C ATOM 446 CG2 ILE A 31 2.507 -5.341 -0.476 1.00 1.00 C ATOM 447 CD1 ILE A 31 0.287 -4.635 1.425 1.00 1.00 C ATOM 448 H ILE A 31 0.158 -8.981 -0.614 1.00 1.00 H ATOM 449 HA ILE A 31 0.742 -6.555 -2.207 1.00 1.00 H ATOM 450 HB ILE A 31 1.571 -6.900 0.684 1.00 1.00 H ATOM 451 HG12 ILE A 31 -0.110 -4.786 -0.683 1.00 1.00 H ATOM 452 HG13 ILE A 31 -0.768 -6.106 0.275 1.00 1.00 H ATOM 453 HG21 ILE A 31 2.595 -4.596 0.297 1.00 1.00 H ATOM 454 HG22 ILE A 31 2.337 -4.853 -1.421 1.00 1.00 H ATOM 455 HG23 ILE A 31 3.424 -5.911 -0.527 1.00 1.00 H ATOM 456 HD11 ILE A 31 -0.653 -4.224 1.752 1.00 1.00 H ATOM 457 HD12 ILE A 31 0.980 -3.830 1.225 1.00 1.00 H ATOM 458 HD13 ILE A 31 0.692 -5.269 2.195 1.00 1.00 H ATOM 459 N ASP A 32 2.802 -7.604 -2.981 1.00 1.00 N ATOM 460 CA ASP A 32 4.023 -8.218 -3.493 1.00 1.00 C ATOM 461 C ASP A 32 3.949 -9.742 -3.413 1.00 1.00 C ATOM 462 O ASP A 32 4.974 -10.422 -3.387 1.00 1.00 O ATOM 463 CB ASP A 32 5.225 -7.701 -2.698 1.00 1.00 C ATOM 464 CG ASP A 32 6.533 -8.124 -3.364 1.00 1.00 C ATOM 465 OD1 ASP A 32 6.482 -8.594 -4.490 1.00 1.00 O ATOM 466 OD2 ASP A 32 7.568 -7.969 -2.738 1.00 1.00 O ATOM 467 H ASP A 32 2.343 -6.928 -3.522 1.00 1.00 H ATOM 468 HA ASP A 32 4.142 -7.933 -4.528 1.00 1.00 H ATOM 469 HB2 ASP A 32 5.178 -6.625 -2.658 1.00 1.00 H ATOM 470 HB3 ASP A 32 5.190 -8.099 -1.695 1.00 1.00 H ATOM 471 N GLY A 33 2.721 -10.272 -3.382 1.00 1.00 N ATOM 472 CA GLY A 33 2.496 -11.725 -3.315 1.00 1.00 C ATOM 473 C GLY A 33 2.173 -12.175 -1.894 1.00 1.00 C ATOM 474 O GLY A 33 1.851 -13.339 -1.662 1.00 1.00 O ATOM 475 H GLY A 33 1.943 -9.678 -3.404 1.00 1.00 H ATOM 476 HA2 GLY A 33 1.667 -11.977 -3.956 1.00 1.00 H ATOM 477 HA3 GLY A 33 3.378 -12.255 -3.656 1.00 1.00 H ATOM 478 N GLN A 34 2.279 -11.254 -0.936 1.00 1.00 N ATOM 479 CA GLN A 34 2.014 -11.582 0.469 1.00 1.00 C ATOM 480 C GLN A 34 0.526 -11.359 0.823 1.00 1.00 C ATOM 481 O GLN A 34 0.026 -10.247 0.665 1.00 1.00 O ATOM 482 CB GLN A 34 2.885 -10.717 1.385 1.00 1.00 C ATOM 483 CG GLN A 34 4.355 -10.832 0.963 1.00 1.00 C ATOM 484 CD GLN A 34 4.831 -12.280 1.078 1.00 1.00 C ATOM 485 OE1 GLN A 34 4.611 -12.925 2.104 1.00 1.00 O ATOM 486 NE2 GLN A 34 5.463 -12.830 0.079 1.00 1.00 N ATOM 487 H GLN A 34 2.556 -10.353 -1.183 1.00 1.00 H ATOM 488 HA GLN A 34 2.282 -12.605 0.628 1.00 1.00 H ATOM 489 HB2 GLN A 34 2.567 -9.687 1.314 1.00 1.00 H ATOM 490 HB3 GLN A 34 2.778 -11.059 2.405 1.00 1.00 H ATOM 491 HG2 GLN A 34 4.458 -10.502 -0.061 1.00 1.00 H ATOM 492 HG3 GLN A 34 4.958 -10.207 1.602 1.00 1.00 H ATOM 493 HE21 GLN A 34 5.630 -12.317 -0.737 1.00 1.00 H ATOM 494 HE22 GLN A 34 5.770 -13.760 0.146 1.00 1.00 H ATOM 495 N PRO A 35 -0.192 -12.373 1.300 1.00 1.00 N ATOM 496 CA PRO A 35 -1.639 -12.212 1.664 1.00 1.00 C ATOM 497 C PRO A 35 -1.805 -11.435 2.974 1.00 1.00 C ATOM 498 O PRO A 35 -1.108 -11.695 3.954 1.00 1.00 O ATOM 499 CB PRO A 35 -2.139 -13.668 1.786 1.00 1.00 C ATOM 500 CG PRO A 35 -0.930 -14.455 2.200 1.00 1.00 C ATOM 501 CD PRO A 35 0.273 -13.758 1.548 1.00 1.00 C ATOM 502 HA PRO A 35 -2.168 -11.709 0.869 1.00 1.00 H ATOM 503 HB2 PRO A 35 -2.928 -13.748 2.532 1.00 1.00 H ATOM 504 HB3 PRO A 35 -2.506 -14.023 0.830 1.00 1.00 H ATOM 505 HG2 PRO A 35 -0.833 -14.444 3.283 1.00 1.00 H ATOM 506 HG3 PRO A 35 -1.002 -15.475 1.849 1.00 1.00 H ATOM 507 HD2 PRO A 35 1.119 -13.760 2.226 1.00 1.00 H ATOM 508 HD3 PRO A 35 0.533 -14.231 0.609 1.00 1.00 H ATOM 509 N ILE A 36 -2.718 -10.455 2.967 1.00 1.00 N ATOM 510 CA ILE A 36 -2.948 -9.608 4.147 1.00 1.00 C ATOM 511 C ILE A 36 -4.177 -10.043 4.940 1.00 1.00 C ATOM 512 O ILE A 36 -5.316 -9.900 4.497 1.00 1.00 O ATOM 513 CB ILE A 36 -3.133 -8.153 3.701 1.00 1.00 C ATOM 514 CG1 ILE A 36 -1.996 -7.745 2.748 1.00 1.00 C ATOM 515 CG2 ILE A 36 -3.147 -7.226 4.926 1.00 1.00 C ATOM 516 CD1 ILE A 36 -0.614 -8.054 3.349 1.00 1.00 C ATOM 517 H ILE A 36 -3.205 -10.280 2.139 1.00 1.00 H ATOM 518 HA ILE A 36 -2.089 -9.660 4.805 1.00 1.00 H ATOM 519 HB ILE A 36 -4.073 -8.066 3.182 1.00 1.00 H ATOM 520 HG12 ILE A 36 -2.103 -8.287 1.828 1.00 1.00 H ATOM 521 HG13 ILE A 36 -2.066 -6.689 2.540 1.00 1.00 H ATOM 522 HG21 ILE A 36 -3.977 -7.481 5.566 1.00 1.00 H ATOM 523 HG22 ILE A 36 -3.249 -6.204 4.601 1.00 1.00 H ATOM 524 HG23 ILE A 36 -2.222 -7.340 5.477 1.00 1.00 H ATOM 525 HD11 ILE A 36 0.132 -7.452 2.860 1.00 1.00 H ATOM 526 HD12 ILE A 36 -0.382 -9.096 3.196 1.00 1.00 H ATOM 527 HD13 ILE A 36 -0.610 -7.841 4.407 1.00 1.00 H ATOM 528 N ASN A 37 -3.903 -10.566 6.132 1.00 1.00 N ATOM 529 CA ASN A 37 -4.954 -11.038 7.053 1.00 1.00 C ATOM 530 C ASN A 37 -5.060 -10.137 8.283 1.00 1.00 C ATOM 531 O ASN A 37 -6.057 -10.179 9.004 1.00 1.00 O ATOM 532 CB ASN A 37 -4.666 -12.476 7.498 1.00 1.00 C ATOM 533 CG ASN A 37 -3.281 -12.583 8.128 1.00 1.00 C ATOM 534 OD1 ASN A 37 -2.546 -11.599 8.189 1.00 1.00 O ATOM 535 ND2 ASN A 37 -2.885 -13.731 8.606 1.00 1.00 N ATOM 536 H ASN A 37 -2.961 -10.639 6.361 1.00 1.00 H ATOM 537 HA ASN A 37 -5.910 -11.026 6.548 1.00 1.00 H ATOM 538 HB2 ASN A 37 -5.407 -12.778 8.222 1.00 1.00 H ATOM 539 HB3 ASN A 37 -4.718 -13.131 6.641 1.00 1.00 H ATOM 540 HD21 ASN A 37 -3.474 -14.511 8.559 1.00 1.00 H ATOM 541 HD22 ASN A 37 -1.996 -13.814 9.012 1.00 1.00 H ATOM 542 N THR A 38 -4.030 -9.323 8.524 1.00 1.00 N ATOM 543 CA THR A 38 -4.025 -8.410 9.681 1.00 1.00 C ATOM 544 C THR A 38 -3.393 -7.077 9.314 1.00 1.00 C ATOM 545 O THR A 38 -2.563 -6.996 8.410 1.00 1.00 O ATOM 546 CB THR A 38 -3.228 -9.021 10.837 1.00 1.00 C ATOM 547 OG1 THR A 38 -1.859 -9.095 10.472 1.00 1.00 O ATOM 548 CG2 THR A 38 -3.749 -10.417 11.152 1.00 1.00 C ATOM 549 H THR A 38 -3.266 -9.334 7.914 1.00 1.00 H ATOM 550 HA THR A 38 -5.040 -8.230 10.015 1.00 1.00 H ATOM 551 HB THR A 38 -3.335 -8.396 11.708 1.00 1.00 H ATOM 552 HG1 THR A 38 -1.731 -9.898 9.961 1.00 1.00 H ATOM 553 HG21 THR A 38 -3.557 -11.069 10.315 1.00 1.00 H ATOM 554 HG22 THR A 38 -4.812 -10.373 11.339 1.00 1.00 H ATOM 555 HG23 THR A 38 -3.243 -10.795 12.027 1.00 1.00 H ATOM 556 N SER A 39 -3.774 -6.036 10.048 1.00 1.00 N ATOM 557 CA SER A 39 -3.219 -4.712 9.818 1.00 1.00 C ATOM 558 C SER A 39 -1.750 -4.698 10.232 1.00 1.00 C ATOM 559 O SER A 39 -0.958 -3.909 9.721 1.00 1.00 O ATOM 560 CB SER A 39 -3.994 -3.673 10.632 1.00 1.00 C ATOM 561 OG SER A 39 -3.542 -2.371 10.287 1.00 1.00 O ATOM 562 H SER A 39 -4.422 -6.169 10.770 1.00 1.00 H ATOM 563 HA SER A 39 -3.295 -4.468 8.771 1.00 1.00 H ATOM 564 HB2 SER A 39 -5.046 -3.756 10.412 1.00 1.00 H ATOM 565 HB3 SER A 39 -3.835 -3.849 11.688 1.00 1.00 H ATOM 566 HG SER A 39 -4.114 -2.036 9.590 1.00 1.00 H ATOM 567 N GLU A 40 -1.403 -5.588 11.160 1.00 1.00 N ATOM 568 CA GLU A 40 -0.029 -5.691 11.647 1.00 1.00 C ATOM 569 C GLU A 40 0.893 -6.189 10.541 1.00 1.00 C ATOM 570 O GLU A 40 2.064 -5.817 10.483 1.00 1.00 O ATOM 571 CB GLU A 40 0.032 -6.658 12.837 1.00 1.00 C ATOM 572 CG GLU A 40 -0.692 -6.051 14.045 1.00 1.00 C ATOM 573 CD GLU A 40 -2.194 -5.998 13.788 1.00 1.00 C ATOM 574 OE1 GLU A 40 -2.786 -7.052 13.630 1.00 1.00 O ATOM 575 OE2 GLU A 40 -2.729 -4.904 13.753 1.00 1.00 O ATOM 576 H GLU A 40 -2.085 -6.192 11.523 1.00 1.00 H ATOM 577 HA GLU A 40 0.306 -4.714 11.964 1.00 1.00 H ATOM 578 HB2 GLU A 40 -0.439 -7.593 12.565 1.00 1.00 H ATOM 579 HB3 GLU A 40 1.065 -6.841 13.101 1.00 1.00 H ATOM 580 HG2 GLU A 40 -0.501 -6.663 14.914 1.00 1.00 H ATOM 581 HG3 GLU A 40 -0.324 -5.053 14.225 1.00 1.00 H ATOM 582 N GLN A 41 0.366 -7.035 9.666 1.00 1.00 N ATOM 583 CA GLN A 41 1.169 -7.567 8.580 1.00 1.00 C ATOM 584 C GLN A 41 1.680 -6.424 7.708 1.00 1.00 C ATOM 585 O GLN A 41 2.758 -6.513 7.122 1.00 1.00 O ATOM 586 CB GLN A 41 0.332 -8.543 7.746 1.00 1.00 C ATOM 587 CG GLN A 41 1.219 -9.287 6.740 1.00 1.00 C ATOM 588 CD GLN A 41 2.161 -10.245 7.469 1.00 1.00 C ATOM 589 OE1 GLN A 41 3.249 -9.850 7.886 1.00 1.00 O ATOM 590 NE2 GLN A 41 1.799 -11.486 7.651 1.00 1.00 N ATOM 591 H GLN A 41 -0.576 -7.302 9.751 1.00 1.00 H ATOM 592 HA GLN A 41 2.015 -8.093 9.001 1.00 1.00 H ATOM 593 HB2 GLN A 41 -0.142 -9.258 8.403 1.00 1.00 H ATOM 594 HB3 GLN A 41 -0.430 -7.994 7.211 1.00 1.00 H ATOM 595 HG2 GLN A 41 0.593 -9.850 6.063 1.00 1.00 H ATOM 596 HG3 GLN A 41 1.802 -8.578 6.174 1.00 1.00 H ATOM 597 HE21 GLN A 41 0.930 -11.796 7.321 1.00 1.00 H ATOM 598 HE22 GLN A 41 2.396 -12.105 8.119 1.00 1.00 H ATOM 599 N ILE A 42 0.906 -5.344 7.643 1.00 1.00 N ATOM 600 CA ILE A 42 1.287 -4.167 6.863 1.00 1.00 C ATOM 601 C ILE A 42 2.339 -3.351 7.598 1.00 1.00 C ATOM 602 O ILE A 42 3.148 -2.661 6.978 1.00 1.00 O ATOM 603 CB ILE A 42 0.050 -3.294 6.600 1.00 1.00 C ATOM 604 CG1 ILE A 42 -1.043 -4.130 5.900 1.00 1.00 C ATOM 605 CG2 ILE A 42 0.434 -2.093 5.728 1.00 1.00 C ATOM 606 CD1 ILE A 42 -0.541 -4.705 4.565 1.00 1.00 C ATOM 607 H ILE A 42 0.063 -5.306 8.147 1.00 1.00 H ATOM 608 HA ILE A 42 1.704 -4.483 5.921 1.00 1.00 H ATOM 609 HB ILE A 42 -0.332 -2.931 7.544 1.00 1.00 H ATOM 610 HG12 ILE A 42 -1.338 -4.947 6.546 1.00 1.00 H ATOM 611 HG13 ILE A 42 -1.903 -3.503 5.711 1.00 1.00 H ATOM 612 HG21 ILE A 42 -0.457 -1.550 5.452 1.00 1.00 H ATOM 613 HG22 ILE A 42 0.932 -2.444 4.836 1.00 1.00 H ATOM 614 HG23 ILE A 42 1.097 -1.443 6.277 1.00 1.00 H ATOM 615 HD11 ILE A 42 0.116 -4.008 4.071 1.00 1.00 H ATOM 616 HD12 ILE A 42 -1.384 -4.908 3.930 1.00 1.00 H ATOM 617 HD13 ILE A 42 -0.008 -5.621 4.750 1.00 1.00 H ATOM 618 N VAL A 43 2.334 -3.440 8.920 1.00 1.00 N ATOM 619 CA VAL A 43 3.306 -2.717 9.728 1.00 1.00 C ATOM 620 C VAL A 43 4.696 -3.319 9.556 1.00 1.00 C ATOM 621 O VAL A 43 5.674 -2.599 9.388 1.00 1.00 O ATOM 622 CB VAL A 43 2.893 -2.775 11.201 1.00 1.00 C ATOM 623 CG1 VAL A 43 3.910 -2.021 12.069 1.00 1.00 C ATOM 624 CG2 VAL A 43 1.509 -2.139 11.356 1.00 1.00 C ATOM 625 H VAL A 43 1.705 -4.042 9.364 1.00 1.00 H ATOM 626 HA VAL A 43 3.329 -1.683 9.415 1.00 1.00 H ATOM 627 HB VAL A 43 2.852 -3.807 11.517 1.00 1.00 H ATOM 628 HG11 VAL A 43 4.081 -1.039 11.655 1.00 1.00 H ATOM 629 HG12 VAL A 43 4.841 -2.568 12.096 1.00 1.00 H ATOM 630 HG13 VAL A 43 3.526 -1.923 13.075 1.00 1.00 H ATOM 631 HG21 VAL A 43 1.568 -1.088 11.116 1.00 1.00 H ATOM 632 HG22 VAL A 43 1.169 -2.257 12.373 1.00 1.00 H ATOM 633 HG23 VAL A 43 0.814 -2.621 10.687 1.00 1.00 H ATOM 634 N SER A 44 4.776 -4.644 9.588 1.00 1.00 N ATOM 635 CA SER A 44 6.062 -5.318 9.428 1.00 1.00 C ATOM 636 C SER A 44 6.578 -5.150 8.007 1.00 1.00 C ATOM 637 O SER A 44 7.759 -4.910 7.791 1.00 1.00 O ATOM 638 CB SER A 44 5.916 -6.806 9.746 1.00 1.00 C ATOM 639 OG SER A 44 4.953 -7.383 8.875 1.00 1.00 O ATOM 640 H SER A 44 3.958 -5.174 9.707 1.00 1.00 H ATOM 641 HA SER A 44 6.774 -4.886 10.114 1.00 1.00 H ATOM 642 HB2 SER A 44 6.864 -7.297 9.603 1.00 1.00 H ATOM 643 HB3 SER A 44 5.602 -6.923 10.772 1.00 1.00 H ATOM 644 HG SER A 44 5.295 -7.331 7.979 1.00 1.00 H ATOM 645 N TYR A 45 5.672 -5.287 7.046 1.00 1.00 N ATOM 646 CA TYR A 45 6.037 -5.171 5.634 1.00 1.00 C ATOM 647 C TYR A 45 6.654 -3.796 5.345 1.00 1.00 C ATOM 648 O TYR A 45 7.741 -3.706 4.781 1.00 1.00 O ATOM 649 CB TYR A 45 4.792 -5.404 4.777 1.00 1.00 C ATOM 650 CG TYR A 45 5.168 -5.431 3.310 1.00 1.00 C ATOM 651 CD1 TYR A 45 5.909 -6.508 2.806 1.00 1.00 C ATOM 652 CD2 TYR A 45 4.769 -4.398 2.450 1.00 1.00 C ATOM 653 CE1 TYR A 45 6.251 -6.552 1.448 1.00 1.00 C ATOM 654 CE2 TYR A 45 5.108 -4.445 1.096 1.00 1.00 C ATOM 655 CZ TYR A 45 5.849 -5.519 0.593 1.00 1.00 C ATOM 656 OH TYR A 45 6.180 -5.563 -0.746 1.00 1.00 O ATOM 657 H TYR A 45 4.745 -5.490 7.300 1.00 1.00 H ATOM 658 HA TYR A 45 6.767 -5.934 5.401 1.00 1.00 H ATOM 659 HB2 TYR A 45 4.350 -6.353 5.046 1.00 1.00 H ATOM 660 HB3 TYR A 45 4.079 -4.615 4.962 1.00 1.00 H ATOM 661 HD1 TYR A 45 6.220 -7.305 3.465 1.00 1.00 H ATOM 662 HD2 TYR A 45 4.198 -3.563 2.833 1.00 1.00 H ATOM 663 HE1 TYR A 45 6.824 -7.383 1.061 1.00 1.00 H ATOM 664 HE2 TYR A 45 4.795 -3.653 0.437 1.00 1.00 H ATOM 665 HH TYR A 45 7.117 -5.759 -0.816 1.00 1.00 H ATOM 666 N VAL A 46 5.958 -2.731 5.725 1.00 1.00 N ATOM 667 CA VAL A 46 6.465 -1.381 5.486 1.00 1.00 C ATOM 668 C VAL A 46 7.863 -1.240 6.097 1.00 1.00 C ATOM 669 O VAL A 46 8.751 -0.632 5.497 1.00 1.00 O ATOM 670 CB VAL A 46 5.491 -0.347 6.096 1.00 1.00 C ATOM 671 CG1 VAL A 46 6.132 1.052 6.129 1.00 1.00 C ATOM 672 CG2 VAL A 46 4.207 -0.293 5.254 1.00 1.00 C ATOM 673 H VAL A 46 5.077 -2.865 6.132 1.00 1.00 H ATOM 674 HA VAL A 46 6.538 -1.212 4.417 1.00 1.00 H ATOM 675 HB VAL A 46 5.242 -0.649 7.103 1.00 1.00 H ATOM 676 HG11 VAL A 46 6.589 1.261 5.174 1.00 1.00 H ATOM 677 HG12 VAL A 46 6.884 1.085 6.902 1.00 1.00 H ATOM 678 HG13 VAL A 46 5.376 1.796 6.337 1.00 1.00 H ATOM 679 HG21 VAL A 46 3.475 0.323 5.755 1.00 1.00 H ATOM 680 HG22 VAL A 46 3.813 -1.290 5.130 1.00 1.00 H ATOM 681 HG23 VAL A 46 4.429 0.128 4.285 1.00 1.00 H ATOM 682 N ARG A 47 8.051 -1.802 7.287 1.00 1.00 N ATOM 683 CA ARG A 47 9.347 -1.729 7.954 1.00 1.00 C ATOM 684 C ARG A 47 10.432 -2.444 7.144 1.00 1.00 C ATOM 685 O ARG A 47 11.563 -1.961 7.063 1.00 1.00 O ATOM 686 CB ARG A 47 9.244 -2.338 9.360 1.00 1.00 C ATOM 687 CG ARG A 47 8.453 -1.396 10.276 1.00 1.00 C ATOM 688 CD ARG A 47 8.249 -2.066 11.635 1.00 1.00 C ATOM 689 NE ARG A 47 9.545 -2.296 12.273 1.00 1.00 N ATOM 690 CZ ARG A 47 10.175 -1.331 12.941 1.00 1.00 C ATOM 691 NH1 ARG A 47 9.615 -0.160 13.079 1.00 1.00 N ATOM 692 NH2 ARG A 47 11.352 -1.559 13.454 1.00 1.00 N ATOM 693 H ARG A 47 7.310 -2.273 7.718 1.00 1.00 H ATOM 694 HA ARG A 47 9.627 -0.688 8.045 1.00 1.00 H ATOM 695 HB2 ARG A 47 8.734 -3.291 9.303 1.00 1.00 H ATOM 696 HB3 ARG A 47 10.232 -2.486 9.773 1.00 1.00 H ATOM 697 HG2 ARG A 47 9.007 -0.480 10.414 1.00 1.00 H ATOM 698 HG3 ARG A 47 7.495 -1.175 9.836 1.00 1.00 H ATOM 699 HD2 ARG A 47 7.637 -1.434 12.263 1.00 1.00 H ATOM 700 HD3 ARG A 47 7.747 -3.012 11.495 1.00 1.00 H ATOM 701 HE ARG A 47 9.970 -3.175 12.188 1.00 1.00 H ATOM 702 HH11 ARG A 47 8.713 0.013 12.686 1.00 1.00 H ATOM 703 HH12 ARG A 47 10.088 0.564 13.582 1.00 1.00 H ATOM 704 HH21 ARG A 47 11.779 -2.456 13.348 1.00 1.00 H ATOM 705 HH22 ARG A 47 11.827 -0.836 13.956 1.00 1.00 H ATOM 706 N GLU A 48 10.098 -3.586 6.541 1.00 1.00 N ATOM 707 CA GLU A 48 11.087 -4.320 5.744 1.00 1.00 C ATOM 708 C GLU A 48 11.691 -3.409 4.677 1.00 1.00 C ATOM 709 O GLU A 48 12.908 -3.264 4.583 1.00 1.00 O ATOM 710 CB GLU A 48 10.437 -5.537 5.054 1.00 1.00 C ATOM 711 CG GLU A 48 10.079 -6.613 6.081 1.00 1.00 C ATOM 712 CD GLU A 48 9.304 -7.748 5.409 1.00 1.00 C ATOM 713 OE1 GLU A 48 9.188 -7.725 4.192 1.00 1.00 O ATOM 714 OE2 GLU A 48 8.843 -8.623 6.119 1.00 1.00 O ATOM 715 H GLU A 48 9.187 -3.934 6.627 1.00 1.00 H ATOM 716 HA GLU A 48 11.876 -4.666 6.397 1.00 1.00 H ATOM 717 HB2 GLU A 48 9.544 -5.221 4.543 1.00 1.00 H ATOM 718 HB3 GLU A 48 11.127 -5.955 4.333 1.00 1.00 H ATOM 719 HG2 GLU A 48 10.985 -7.007 6.514 1.00 1.00 H ATOM 720 HG3 GLU A 48 9.476 -6.181 6.858 1.00 1.00 H ATOM 721 N LYS A 49 10.820 -2.816 3.863 1.00 1.00 N ATOM 722 CA LYS A 49 11.256 -1.935 2.781 1.00 1.00 C ATOM 723 C LYS A 49 11.562 -0.545 3.327 1.00 1.00 C ATOM 724 O LYS A 49 10.932 -0.084 4.279 1.00 1.00 O ATOM 725 CB LYS A 49 10.159 -1.849 1.707 1.00 1.00 C ATOM 726 CG LYS A 49 9.655 -3.259 1.318 1.00 1.00 C ATOM 727 CD LYS A 49 10.707 -3.995 0.481 1.00 1.00 C ATOM 728 CE LYS A 49 10.186 -5.374 0.083 1.00 1.00 C ATOM 729 NZ LYS A 49 11.208 -6.043 -0.769 1.00 1.00 N ATOM 730 H LYS A 49 9.862 -2.987 3.982 1.00 1.00 H ATOM 731 HA LYS A 49 12.160 -2.325 2.338 1.00 1.00 H ATOM 732 HB2 LYS A 49 9.338 -1.258 2.068 1.00 1.00 H ATOM 733 HB3 LYS A 49 10.563 -1.370 0.839 1.00 1.00 H ATOM 734 HG2 LYS A 49 9.444 -3.833 2.207 1.00 1.00 H ATOM 735 HG3 LYS A 49 8.751 -3.165 0.743 1.00 1.00 H ATOM 736 HD2 LYS A 49 10.917 -3.422 -0.409 1.00 1.00 H ATOM 737 HD3 LYS A 49 11.610 -4.119 1.052 1.00 1.00 H ATOM 738 HE2 LYS A 49 10.009 -5.966 0.969 1.00 1.00 H ATOM 739 HE3 LYS A 49 9.265 -5.269 -0.472 1.00 1.00 H ATOM 740 HZ1 LYS A 49 10.913 -7.018 -0.968 1.00 1.00 H ATOM 741 HZ2 LYS A 49 12.120 -6.053 -0.271 1.00 1.00 H ATOM 742 HZ3 LYS A 49 11.306 -5.520 -1.663 1.00 1.00 H ATOM 743 N GLN A 50 12.552 0.114 2.721 1.00 1.00 N ATOM 744 CA GLN A 50 12.975 1.455 3.150 1.00 1.00 C ATOM 745 C GLN A 50 12.338 2.543 2.292 1.00 1.00 C ATOM 746 O GLN A 50 11.610 2.257 1.341 1.00 1.00 O ATOM 747 CB GLN A 50 14.508 1.559 3.079 1.00 1.00 C ATOM 748 CG GLN A 50 14.990 1.396 1.631 1.00 1.00 C ATOM 749 CD GLN A 50 16.514 1.351 1.592 1.00 1.00 C ATOM 750 OE1 GLN A 50 17.113 0.300 1.821 1.00 1.00 O ATOM 751 NE2 GLN A 50 17.184 2.440 1.320 1.00 1.00 N ATOM 752 H GLN A 50 13.020 -0.309 1.974 1.00 1.00 H ATOM 753 HA GLN A 50 12.671 1.614 4.172 1.00 1.00 H ATOM 754 HB2 GLN A 50 14.816 2.527 3.451 1.00 1.00 H ATOM 755 HB3 GLN A 50 14.947 0.787 3.690 1.00 1.00 H ATOM 756 HG2 GLN A 50 14.595 0.477 1.225 1.00 1.00 H ATOM 757 HG3 GLN A 50 14.645 2.230 1.038 1.00 1.00 H ATOM 758 HE21 GLN A 50 16.709 3.276 1.143 1.00 1.00 H ATOM 759 HE22 GLN A 50 18.165 2.417 1.291 1.00 1.00 H ATOM 760 N ALA A 51 12.627 3.792 2.643 1.00 1.00 N ATOM 761 CA ALA A 51 12.085 4.927 1.908 1.00 1.00 C ATOM 762 C ALA A 51 12.621 4.930 0.479 1.00 1.00 C ATOM 763 O ALA A 51 13.808 4.704 0.255 1.00 1.00 O ATOM 764 CB ALA A 51 12.472 6.235 2.606 1.00 1.00 C ATOM 765 H ALA A 51 13.217 3.945 3.410 1.00 1.00 H ATOM 766 HA ALA A 51 11.009 4.849 1.882 1.00 1.00 H ATOM 767 HB1 ALA A 51 13.546 6.285 2.707 1.00 1.00 H ATOM 768 HB2 ALA A 51 12.016 6.269 3.586 1.00 1.00 H ATOM 769 HB3 ALA A 51 12.127 7.073 2.019 1.00 1.00 H ATOM 770 N GLY A 52 11.734 5.180 -0.489 1.00 1.00 N ATOM 771 CA GLY A 52 12.121 5.207 -1.907 1.00 1.00 C ATOM 772 C GLY A 52 11.887 3.844 -2.557 1.00 1.00 C ATOM 773 O GLY A 52 12.089 3.677 -3.760 1.00 1.00 O ATOM 774 H GLY A 52 10.796 5.349 -0.254 1.00 1.00 H ATOM 775 HA2 GLY A 52 11.525 5.947 -2.419 1.00 1.00 H ATOM 776 HA3 GLY A 52 13.167 5.468 -2.001 1.00 1.00 H ATOM 777 N ASP A 53 11.462 2.871 -1.749 1.00 1.00 N ATOM 778 CA ASP A 53 11.207 1.520 -2.253 1.00 1.00 C ATOM 779 C ASP A 53 9.925 1.477 -3.077 1.00 1.00 C ATOM 780 O ASP A 53 9.158 2.431 -3.103 1.00 1.00 O ATOM 781 CB ASP A 53 11.107 0.521 -1.101 1.00 1.00 C ATOM 782 CG ASP A 53 10.989 -0.891 -1.664 1.00 1.00 C ATOM 783 OD1 ASP A 53 11.968 -1.372 -2.214 1.00 1.00 O ATOM 784 OD2 ASP A 53 9.931 -1.472 -1.528 1.00 1.00 O ATOM 785 H ASP A 53 11.322 3.075 -0.802 1.00 1.00 H ATOM 786 HA ASP A 53 12.032 1.227 -2.891 1.00 1.00 H ATOM 787 HB2 ASP A 53 11.989 0.592 -0.491 1.00 1.00 H ATOM 788 HB3 ASP A 53 10.241 0.746 -0.494 1.00 1.00 H ATOM 789 N ARG A 54 9.704 0.343 -3.746 1.00 1.00 N ATOM 790 CA ARG A 54 8.517 0.138 -4.592 1.00 1.00 C ATOM 791 C ARG A 54 7.961 -1.266 -4.386 1.00 1.00 C ATOM 792 O ARG A 54 8.703 -2.247 -4.395 1.00 1.00 O ATOM 793 CB ARG A 54 8.886 0.351 -6.073 1.00 1.00 C ATOM 794 CG ARG A 54 10.168 -0.414 -6.403 1.00 1.00 C ATOM 795 CD ARG A 54 10.526 -0.199 -7.870 1.00 1.00 C ATOM 796 NE ARG A 54 11.771 -0.905 -8.186 1.00 1.00 N ATOM 797 CZ ARG A 54 11.783 -2.204 -8.494 1.00 1.00 C ATOM 798 NH1 ARG A 54 10.669 -2.883 -8.513 1.00 1.00 N ATOM 799 NH2 ARG A 54 12.913 -2.797 -8.773 1.00 1.00 N ATOM 800 H ARG A 54 10.353 -0.384 -3.662 1.00 1.00 H ATOM 801 HA ARG A 54 7.752 0.845 -4.325 1.00 1.00 H ATOM 802 HB2 ARG A 54 8.083 -0.005 -6.704 1.00 1.00 H ATOM 803 HB3 ARG A 54 9.043 1.405 -6.259 1.00 1.00 H ATOM 804 HG2 ARG A 54 10.973 -0.049 -5.783 1.00 1.00 H ATOM 805 HG3 ARG A 54 10.019 -1.465 -6.224 1.00 1.00 H ATOM 806 HD2 ARG A 54 9.724 -0.565 -8.494 1.00 1.00 H ATOM 807 HD3 ARG A 54 10.660 0.861 -8.046 1.00 1.00 H ATOM 808 HE ARG A 54 12.618 -0.411 -8.170 1.00 1.00 H ATOM 809 HH11 ARG A 54 9.804 -2.432 -8.295 1.00 1.00 H ATOM 810 HH12 ARG A 54 10.680 -3.856 -8.743 1.00 1.00 H ATOM 811 HH21 ARG A 54 13.768 -2.280 -8.754 1.00 1.00 H ATOM 812 HH22 ARG A 54 12.923 -3.770 -9.002 1.00 1.00 H ATOM 813 N VAL A 55 6.647 -1.344 -4.175 1.00 1.00 N ATOM 814 CA VAL A 55 5.979 -2.630 -3.938 1.00 1.00 C ATOM 815 C VAL A 55 4.669 -2.745 -4.721 1.00 1.00 C ATOM 816 O VAL A 55 3.819 -1.852 -4.702 1.00 1.00 O ATOM 817 CB VAL A 55 5.710 -2.801 -2.431 1.00 1.00 C ATOM 818 CG1 VAL A 55 7.027 -3.071 -1.706 1.00 1.00 C ATOM 819 CG2 VAL A 55 5.083 -1.520 -1.878 1.00 1.00 C ATOM 820 H VAL A 55 6.128 -0.513 -4.155 1.00 1.00 H ATOM 821 HA VAL A 55 6.626 -3.439 -4.263 1.00 1.00 H ATOM 822 HB VAL A 55 5.039 -3.635 -2.271 1.00 1.00 H ATOM 823 HG11 VAL A 55 6.845 -3.155 -0.648 1.00 1.00 H ATOM 824 HG12 VAL A 55 7.710 -2.259 -1.890 1.00 1.00 H ATOM 825 HG13 VAL A 55 7.456 -3.993 -2.073 1.00 1.00 H ATOM 826 HG21 VAL A 55 4.884 -1.645 -0.827 1.00 1.00 H ATOM 827 HG22 VAL A 55 4.160 -1.320 -2.398 1.00 1.00 H ATOM 828 HG23 VAL A 55 5.766 -0.695 -2.016 1.00 1.00 H ATOM 829 N ARG A 56 4.534 -3.877 -5.389 1.00 1.00 N ATOM 830 CA ARG A 56 3.347 -4.182 -6.179 1.00 1.00 C ATOM 831 C ARG A 56 2.217 -4.554 -5.233 1.00 1.00 C ATOM 832 O ARG A 56 2.251 -5.602 -4.595 1.00 1.00 O ATOM 833 CB ARG A 56 3.640 -5.352 -7.131 1.00 1.00 C ATOM 834 CG ARG A 56 4.935 -5.088 -7.919 1.00 1.00 C ATOM 835 CD ARG A 56 4.793 -3.830 -8.787 1.00 1.00 C ATOM 836 NE ARG A 56 5.861 -3.785 -9.782 1.00 1.00 N ATOM 837 CZ ARG A 56 5.803 -4.515 -10.894 1.00 1.00 C ATOM 838 NH1 ARG A 56 4.792 -5.314 -11.097 1.00 1.00 N ATOM 839 NH2 ARG A 56 6.760 -4.433 -11.777 1.00 1.00 N ATOM 840 H ARG A 56 5.268 -4.517 -5.334 1.00 1.00 H ATOM 841 HA ARG A 56 3.044 -3.316 -6.753 1.00 1.00 H ATOM 842 HB2 ARG A 56 3.755 -6.263 -6.562 1.00 1.00 H ATOM 843 HB3 ARG A 56 2.820 -5.466 -7.824 1.00 1.00 H ATOM 844 HG2 ARG A 56 5.756 -4.960 -7.227 1.00 1.00 H ATOM 845 HG3 ARG A 56 5.142 -5.936 -8.556 1.00 1.00 H ATOM 846 HD2 ARG A 56 3.831 -3.834 -9.283 1.00 1.00 H ATOM 847 HD3 ARG A 56 4.866 -2.954 -8.157 1.00 1.00 H ATOM 848 HE ARG A 56 6.632 -3.197 -9.634 1.00 1.00 H ATOM 849 HH11 ARG A 56 4.060 -5.378 -10.419 1.00 1.00 H ATOM 850 HH12 ARG A 56 4.748 -5.864 -11.931 1.00 1.00 H ATOM 851 HH21 ARG A 56 7.534 -3.821 -11.617 1.00 1.00 H ATOM 852 HH22 ARG A 56 6.719 -4.980 -12.611 1.00 1.00 H ATOM 853 N VAL A 57 1.227 -3.666 -5.125 1.00 1.00 N ATOM 854 CA VAL A 57 0.089 -3.880 -4.220 1.00 1.00 C ATOM 855 C VAL A 57 -1.115 -4.394 -4.993 1.00 1.00 C ATOM 856 O VAL A 57 -1.411 -3.913 -6.069 1.00 1.00 O ATOM 857 CB VAL A 57 -0.258 -2.555 -3.516 1.00 1.00 C ATOM 858 CG1 VAL A 57 -1.571 -2.696 -2.715 1.00 1.00 C ATOM 859 CG2 VAL A 57 0.893 -2.180 -2.569 1.00 1.00 C ATOM 860 H VAL A 57 1.271 -2.832 -5.645 1.00 1.00 H ATOM 861 HA VAL A 57 0.352 -4.611 -3.469 1.00 1.00 H ATOM 862 HB VAL A 57 -0.375 -1.779 -4.260 1.00 1.00 H ATOM 863 HG11 VAL A 57 -1.666 -1.875 -2.020 1.00 1.00 H ATOM 864 HG12 VAL A 57 -1.568 -3.629 -2.170 1.00 1.00 H ATOM 865 HG13 VAL A 57 -2.410 -2.688 -3.398 1.00 1.00 H ATOM 866 HG21 VAL A 57 1.822 -2.165 -3.120 1.00 1.00 H ATOM 867 HG22 VAL A 57 0.958 -2.909 -1.774 1.00 1.00 H ATOM 868 HG23 VAL A 57 0.707 -1.203 -2.148 1.00 1.00 H ATOM 869 N THR A 58 -1.813 -5.371 -4.414 1.00 1.00 N ATOM 870 CA THR A 58 -3.014 -5.955 -5.035 1.00 1.00 C ATOM 871 C THR A 58 -4.256 -5.484 -4.287 1.00 1.00 C ATOM 872 O THR A 58 -4.251 -5.412 -3.056 1.00 1.00 O ATOM 873 CB THR A 58 -2.933 -7.486 -4.970 1.00 1.00 C ATOM 874 OG1 THR A 58 -1.708 -7.917 -5.547 1.00 1.00 O ATOM 875 CG2 THR A 58 -4.105 -8.102 -5.734 1.00 1.00 C ATOM 876 H THR A 58 -1.539 -5.697 -3.530 1.00 1.00 H ATOM 877 HA THR A 58 -3.089 -5.650 -6.072 1.00 1.00 H ATOM 878 HB THR A 58 -2.976 -7.805 -3.945 1.00 1.00 H ATOM 879 HG1 THR A 58 -1.016 -7.799 -4.893 1.00 1.00 H ATOM 880 HG21 THR A 58 -4.146 -7.690 -6.732 1.00 1.00 H ATOM 881 HG22 THR A 58 -5.026 -7.882 -5.216 1.00 1.00 H ATOM 882 HG23 THR A 58 -3.970 -9.172 -5.793 1.00 1.00 H ATOM 883 N PHE A 59 -5.333 -5.193 -5.024 1.00 1.00 N ATOM 884 CA PHE A 59 -6.591 -4.763 -4.391 1.00 1.00 C ATOM 885 C PHE A 59 -7.785 -5.229 -5.240 1.00 1.00 C ATOM 886 O PHE A 59 -7.648 -5.418 -6.447 1.00 1.00 O ATOM 887 CB PHE A 59 -6.625 -3.231 -4.245 1.00 1.00 C ATOM 888 CG PHE A 59 -6.840 -2.568 -5.601 1.00 1.00 C ATOM 889 CD1 PHE A 59 -5.745 -2.231 -6.410 1.00 1.00 C ATOM 890 CD2 PHE A 59 -8.144 -2.291 -6.046 1.00 1.00 C ATOM 891 CE1 PHE A 59 -5.955 -1.621 -7.654 1.00 1.00 C ATOM 892 CE2 PHE A 59 -8.348 -1.680 -7.284 1.00 1.00 C ATOM 893 CZ PHE A 59 -7.255 -1.344 -8.089 1.00 1.00 C ATOM 894 H PHE A 59 -5.305 -5.301 -6.004 1.00 1.00 H ATOM 895 HA PHE A 59 -6.671 -5.211 -3.406 1.00 1.00 H ATOM 896 HB2 PHE A 59 -7.424 -2.964 -3.578 1.00 1.00 H ATOM 897 HB3 PHE A 59 -5.695 -2.884 -3.826 1.00 1.00 H ATOM 898 HD1 PHE A 59 -4.739 -2.445 -6.076 1.00 1.00 H ATOM 899 HD2 PHE A 59 -8.994 -2.556 -5.434 1.00 1.00 H ATOM 900 HE1 PHE A 59 -5.114 -1.363 -8.279 1.00 1.00 H ATOM 901 HE2 PHE A 59 -9.351 -1.472 -7.620 1.00 1.00 H ATOM 902 HZ PHE A 59 -7.416 -0.870 -9.047 1.00 1.00 H ATOM 903 N ILE A 60 -8.944 -5.435 -4.592 1.00 1.00 N ATOM 904 CA ILE A 60 -10.158 -5.910 -5.288 1.00 1.00 C ATOM 905 C ILE A 60 -11.194 -4.799 -5.433 1.00 1.00 C ATOM 906 O ILE A 60 -11.490 -4.066 -4.493 1.00 1.00 O ATOM 907 CB ILE A 60 -10.762 -7.123 -4.515 1.00 1.00 C ATOM 908 CG1 ILE A 60 -10.100 -8.432 -5.003 1.00 1.00 C ATOM 909 CG2 ILE A 60 -12.291 -7.231 -4.732 1.00 1.00 C ATOM 910 CD1 ILE A 60 -8.569 -8.338 -4.899 1.00 1.00 C ATOM 911 H ILE A 60 -8.981 -5.303 -3.626 1.00 1.00 H ATOM 912 HA ILE A 60 -9.896 -6.228 -6.279 1.00 1.00 H ATOM 913 HB ILE A 60 -10.565 -6.996 -3.458 1.00 1.00 H ATOM 914 HG12 ILE A 60 -10.451 -9.253 -4.397 1.00 1.00 H ATOM 915 HG13 ILE A 60 -10.378 -8.605 -6.041 1.00 1.00 H ATOM 916 HG21 ILE A 60 -12.791 -6.455 -4.173 1.00 1.00 H ATOM 917 HG22 ILE A 60 -12.641 -8.196 -4.393 1.00 1.00 H ATOM 918 HG23 ILE A 60 -12.513 -7.114 -5.784 1.00 1.00 H ATOM 919 HD11 ILE A 60 -8.288 -7.748 -4.037 1.00 1.00 H ATOM 920 HD12 ILE A 60 -8.178 -7.876 -5.793 1.00 1.00 H ATOM 921 HD13 ILE A 60 -8.157 -9.330 -4.800 1.00 1.00 H ATOM 922 N ARG A 61 -11.761 -4.724 -6.638 1.00 1.00 N ATOM 923 CA ARG A 61 -12.804 -3.751 -6.954 1.00 1.00 C ATOM 924 C ARG A 61 -13.863 -4.404 -7.846 1.00 1.00 C ATOM 925 O ARG A 61 -13.568 -4.888 -8.923 1.00 1.00 O ATOM 926 CB ARG A 61 -12.173 -2.527 -7.631 1.00 1.00 C ATOM 927 CG ARG A 61 -13.264 -1.588 -8.178 1.00 1.00 C ATOM 928 CD ARG A 61 -12.642 -0.253 -8.600 1.00 1.00 C ATOM 929 NE ARG A 61 -12.260 0.501 -7.409 1.00 1.00 N ATOM 930 CZ ARG A 61 -13.182 1.082 -6.643 1.00 1.00 C ATOM 931 NH1 ARG A 61 -14.444 1.008 -6.974 1.00 1.00 N ATOM 932 NH2 ARG A 61 -12.828 1.720 -5.563 1.00 1.00 N ATOM 933 H ARG A 61 -11.479 -5.355 -7.337 1.00 1.00 H ATOM 934 HA ARG A 61 -13.289 -3.436 -6.041 1.00 1.00 H ATOM 935 HB2 ARG A 61 -11.573 -1.996 -6.912 1.00 1.00 H ATOM 936 HB3 ARG A 61 -11.539 -2.852 -8.442 1.00 1.00 H ATOM 937 HG2 ARG A 61 -13.740 -2.046 -9.035 1.00 1.00 H ATOM 938 HG3 ARG A 61 -14.000 -1.408 -7.408 1.00 1.00 H ATOM 939 HD2 ARG A 61 -11.764 -0.435 -9.208 1.00 1.00 H ATOM 940 HD3 ARG A 61 -13.361 0.314 -9.176 1.00 1.00 H ATOM 941 HE ARG A 61 -11.314 0.566 -7.161 1.00 1.00 H ATOM 942 HH11 ARG A 61 -14.716 0.517 -7.801 1.00 1.00 H ATOM 943 HH12 ARG A 61 -15.137 1.447 -6.403 1.00 1.00 H ATOM 944 HH21 ARG A 61 -11.865 1.774 -5.308 1.00 1.00 H ATOM 945 HH22 ARG A 61 -13.521 2.157 -4.991 1.00 1.00 H ATOM 946 N ASP A 62 -15.102 -4.390 -7.372 1.00 1.00 N ATOM 947 CA ASP A 62 -16.221 -4.966 -8.120 1.00 1.00 C ATOM 948 C ASP A 62 -15.851 -6.345 -8.669 1.00 1.00 C ATOM 949 O ASP A 62 -16.050 -6.610 -9.851 1.00 1.00 O ATOM 950 CB ASP A 62 -16.600 -4.049 -9.294 1.00 1.00 C ATOM 951 CG ASP A 62 -17.210 -2.749 -8.784 1.00 1.00 C ATOM 952 OD1 ASP A 62 -17.556 -2.695 -7.615 1.00 1.00 O ATOM 953 OD2 ASP A 62 -17.327 -1.829 -9.574 1.00 1.00 O ATOM 954 H ASP A 62 -15.243 -3.960 -6.507 1.00 1.00 H ATOM 955 HA ASP A 62 -17.071 -5.065 -7.463 1.00 1.00 H ATOM 956 HB2 ASP A 62 -15.714 -3.824 -9.869 1.00 1.00 H ATOM 957 HB3 ASP A 62 -17.318 -4.553 -9.927 1.00 1.00 H ATOM 958 N ARG A 63 -15.308 -7.196 -7.808 1.00 1.00 N ATOM 959 CA ARG A 63 -14.901 -8.548 -8.190 1.00 1.00 C ATOM 960 C ARG A 63 -13.772 -8.530 -9.223 1.00 1.00 C ATOM 961 O ARG A 63 -13.420 -9.573 -9.779 1.00 1.00 O ATOM 962 CB ARG A 63 -16.094 -9.345 -8.735 1.00 1.00 C ATOM 963 CG ARG A 63 -17.149 -9.497 -7.640 1.00 1.00 C ATOM 964 CD ARG A 63 -18.348 -10.271 -8.191 1.00 1.00 C ATOM 965 NE ARG A 63 -19.372 -10.408 -7.155 1.00 1.00 N ATOM 966 CZ ARG A 63 -20.225 -9.420 -6.886 1.00 1.00 C ATOM 967 NH1 ARG A 63 -20.164 -8.307 -7.564 1.00 1.00 N ATOM 968 NH2 ARG A 63 -21.117 -9.566 -5.946 1.00 1.00 N ATOM 969 H ARG A 63 -15.167 -6.929 -6.879 1.00 1.00 H ATOM 970 HA ARG A 63 -14.540 -9.042 -7.304 1.00 1.00 H ATOM 971 HB2 ARG A 63 -16.521 -8.839 -9.577 1.00 1.00 H ATOM 972 HB3 ARG A 63 -15.757 -10.322 -9.039 1.00 1.00 H ATOM 973 HG2 ARG A 63 -16.726 -10.033 -6.803 1.00 1.00 H ATOM 974 HG3 ARG A 63 -17.474 -8.519 -7.317 1.00 1.00 H ATOM 975 HD2 ARG A 63 -18.757 -9.744 -9.043 1.00 1.00 H ATOM 976 HD3 ARG A 63 -18.022 -11.253 -8.504 1.00 1.00 H ATOM 977 HE ARG A 63 -19.428 -11.243 -6.644 1.00 1.00 H ATOM 978 HH11 ARG A 63 -19.479 -8.195 -8.284 1.00 1.00 H ATOM 979 HH12 ARG A 63 -20.803 -7.565 -7.363 1.00 1.00 H ATOM 980 HH21 ARG A 63 -21.162 -10.419 -5.427 1.00 1.00 H ATOM 981 HH22 ARG A 63 -21.756 -8.825 -5.744 1.00 1.00 H ATOM 982 N LYS A 64 -13.198 -7.340 -9.475 1.00 1.00 N ATOM 983 CA LYS A 64 -12.100 -7.196 -10.440 1.00 1.00 C ATOM 984 C LYS A 64 -10.814 -6.792 -9.733 1.00 1.00 C ATOM 985 O LYS A 64 -10.672 -5.654 -9.295 1.00 1.00 O ATOM 986 CB LYS A 64 -12.455 -6.103 -11.461 1.00 1.00 C ATOM 987 CG LYS A 64 -13.745 -6.467 -12.238 1.00 1.00 C ATOM 988 CD LYS A 64 -14.391 -5.198 -12.845 1.00 1.00 C ATOM 989 CE LYS A 64 -13.341 -4.353 -13.581 1.00 1.00 C ATOM 990 NZ LYS A 64 -14.028 -3.360 -14.456 1.00 1.00 N ATOM 991 H LYS A 64 -13.527 -6.548 -9.011 1.00 1.00 H ATOM 992 HA LYS A 64 -11.927 -8.124 -10.961 1.00 1.00 H ATOM 993 HB2 LYS A 64 -12.589 -5.172 -10.944 1.00 1.00 H ATOM 994 HB3 LYS A 64 -11.638 -5.998 -12.160 1.00 1.00 H ATOM 995 HG2 LYS A 64 -13.505 -7.157 -13.033 1.00 1.00 H ATOM 996 HG3 LYS A 64 -14.452 -6.933 -11.570 1.00 1.00 H ATOM 997 HD2 LYS A 64 -15.161 -5.493 -13.542 1.00 1.00 H ATOM 998 HD3 LYS A 64 -14.835 -4.609 -12.054 1.00 1.00 H ATOM 999 HE2 LYS A 64 -12.728 -3.831 -12.854 1.00 1.00 H ATOM 1000 HE3 LYS A 64 -12.716 -4.995 -14.183 1.00 1.00 H ATOM 1001 HZ1 LYS A 64 -15.056 -3.512 -14.414 1.00 1.00 H ATOM 1002 HZ2 LYS A 64 -13.702 -3.477 -15.435 1.00 1.00 H ATOM 1003 HZ3 LYS A 64 -13.804 -2.397 -14.126 1.00 1.00 H ATOM 1004 N GLN A 65 -9.891 -7.741 -9.605 1.00 1.00 N ATOM 1005 CA GLN A 65 -8.616 -7.497 -8.943 1.00 1.00 C ATOM 1006 C GLN A 65 -7.641 -6.791 -9.872 1.00 1.00 C ATOM 1007 O GLN A 65 -7.639 -7.018 -11.083 1.00 1.00 O ATOM 1008 CB GLN A 65 -8.029 -8.835 -8.473 1.00 1.00 C ATOM 1009 CG GLN A 65 -7.699 -9.742 -9.683 1.00 1.00 C ATOM 1010 CD GLN A 65 -6.354 -9.353 -10.300 1.00 1.00 C ATOM 1011 OE1 GLN A 65 -5.386 -9.122 -9.575 1.00 1.00 O ATOM 1012 NE2 GLN A 65 -6.241 -9.264 -11.595 1.00 1.00 N ATOM 1013 H GLN A 65 -10.071 -8.637 -9.936 1.00 1.00 H ATOM 1014 HA GLN A 65 -8.770 -6.875 -8.088 1.00 1.00 H ATOM 1015 HB2 GLN A 65 -7.133 -8.649 -7.896 1.00 1.00 H ATOM 1016 HB3 GLN A 65 -8.756 -9.331 -7.843 1.00 1.00 H ATOM 1017 HG2 GLN A 65 -7.649 -10.771 -9.355 1.00 1.00 H ATOM 1018 HG3 GLN A 65 -8.474 -9.648 -10.431 1.00 1.00 H ATOM 1019 HE21 GLN A 65 -7.013 -9.447 -12.169 1.00 1.00 H ATOM 1020 HE22 GLN A 65 -5.381 -9.013 -11.994 1.00 1.00 H ATOM 1021 N HIS A 66 -6.809 -5.934 -9.286 1.00 1.00 N ATOM 1022 CA HIS A 66 -5.804 -5.183 -10.049 1.00 1.00 C ATOM 1023 C HIS A 66 -4.612 -4.811 -9.166 1.00 1.00 C ATOM 1024 O HIS A 66 -4.761 -4.545 -7.973 1.00 1.00 O ATOM 1025 CB HIS A 66 -6.419 -3.901 -10.611 1.00 1.00 C ATOM 1026 CG HIS A 66 -7.522 -4.236 -11.569 1.00 1.00 C ATOM 1027 ND1 HIS A 66 -7.284 -4.557 -12.894 1.00 1.00 N ATOM 1028 CD2 HIS A 66 -8.878 -4.290 -11.406 1.00 1.00 C ATOM 1029 CE1 HIS A 66 -8.477 -4.787 -13.475 1.00 1.00 C ATOM 1030 NE2 HIS A 66 -9.483 -4.638 -12.610 1.00 1.00 N ATOM 1031 H HIS A 66 -6.867 -5.807 -8.320 1.00 1.00 H ATOM 1032 HA HIS A 66 -5.448 -5.788 -10.871 1.00 1.00 H ATOM 1033 HB2 HIS A 66 -6.816 -3.312 -9.801 1.00 1.00 H ATOM 1034 HB3 HIS A 66 -5.659 -3.334 -11.126 1.00 1.00 H ATOM 1035 HD1 HIS A 66 -6.408 -4.603 -13.332 1.00 1.00 H ATOM 1036 HD2 HIS A 66 -9.396 -4.089 -10.481 1.00 1.00 H ATOM 1037 HE1 HIS A 66 -8.604 -5.056 -14.513 1.00 1.00 H ATOM 1038 HE2 HIS A 66 -10.441 -4.744 -12.787 1.00 1.00 H ATOM 1039 N GLU A 67 -3.429 -4.806 -9.780 1.00 1.00 N ATOM 1040 CA GLU A 67 -2.179 -4.477 -9.094 1.00 1.00 C ATOM 1041 C GLU A 67 -1.904 -2.979 -9.177 1.00 1.00 C ATOM 1042 O GLU A 67 -1.959 -2.380 -10.251 1.00 1.00 O ATOM 1043 CB GLU A 67 -1.011 -5.239 -9.741 1.00 1.00 C ATOM 1044 CG GLU A 67 -1.161 -6.744 -9.483 1.00 1.00 C ATOM 1045 CD GLU A 67 -2.338 -7.298 -10.281 1.00 1.00 C ATOM 1046 OE1 GLU A 67 -2.558 -6.821 -11.382 1.00 1.00 O ATOM 1047 OE2 GLU A 67 -2.996 -8.195 -9.781 1.00 1.00 O ATOM 1048 H GLU A 67 -3.389 -5.048 -10.708 1.00 1.00 H ATOM 1049 HA GLU A 67 -2.250 -4.764 -8.066 1.00 1.00 H ATOM 1050 HB2 GLU A 67 -1.005 -5.051 -10.805 1.00 1.00 H ATOM 1051 HB3 GLU A 67 -0.078 -4.898 -9.311 1.00 1.00 H ATOM 1052 HG2 GLU A 67 -0.254 -7.246 -9.788 1.00 1.00 H ATOM 1053 HG3 GLU A 67 -1.326 -6.915 -8.429 1.00 1.00 H ATOM 1054 N ALA A 68 -1.616 -2.389 -8.021 1.00 1.00 N ATOM 1055 CA ALA A 68 -1.338 -0.956 -7.911 1.00 1.00 C ATOM 1056 C ALA A 68 0.130 -0.708 -7.566 1.00 1.00 C ATOM 1057 O ALA A 68 0.670 -1.284 -6.623 1.00 1.00 O ATOM 1058 CB ALA A 68 -2.215 -0.349 -6.814 1.00 1.00 C ATOM 1059 H ALA A 68 -1.607 -2.931 -7.221 1.00 1.00 H ATOM 1060 HA ALA A 68 -1.569 -0.460 -8.846 1.00 1.00 H ATOM 1061 HB1 ALA A 68 -2.050 0.717 -6.780 1.00 1.00 H ATOM 1062 HB2 ALA A 68 -1.956 -0.784 -5.861 1.00 1.00 H ATOM 1063 HB3 ALA A 68 -3.253 -0.548 -7.031 1.00 1.00 H ATOM 1064 N GLU A 69 0.754 0.148 -8.367 1.00 1.00 N ATOM 1065 CA GLU A 69 2.164 0.495 -8.184 1.00 1.00 C ATOM 1066 C GLU A 69 2.304 1.541 -7.077 1.00 1.00 C ATOM 1067 O GLU A 69 2.032 2.722 -7.292 1.00 1.00 O ATOM 1068 CB GLU A 69 2.748 1.054 -9.494 1.00 1.00 C ATOM 1069 CG GLU A 69 4.280 1.174 -9.381 1.00 1.00 C ATOM 1070 CD GLU A 69 4.924 -0.211 -9.385 1.00 1.00 C ATOM 1071 OE1 GLU A 69 4.215 -1.174 -9.631 1.00 1.00 O ATOM 1072 OE2 GLU A 69 6.116 -0.288 -9.139 1.00 1.00 O ATOM 1073 H GLU A 69 0.233 0.520 -9.100 1.00 1.00 H ATOM 1074 HA GLU A 69 2.716 -0.395 -7.899 1.00 1.00 H ATOM 1075 HB2 GLU A 69 2.498 0.388 -10.309 1.00 1.00 H ATOM 1076 HB3 GLU A 69 2.328 2.029 -9.690 1.00 1.00 H ATOM 1077 HG2 GLU A 69 4.655 1.742 -10.221 1.00 1.00 H ATOM 1078 HG3 GLU A 69 4.541 1.684 -8.467 1.00 1.00 H ATOM 1079 N LEU A 70 2.728 1.088 -5.892 1.00 1.00 N ATOM 1080 CA LEU A 70 2.906 1.978 -4.732 1.00 1.00 C ATOM 1081 C LEU A 70 4.381 2.130 -4.389 1.00 1.00 C ATOM 1082 O LEU A 70 5.169 1.195 -4.531 1.00 1.00 O ATOM 1083 CB LEU A 70 2.133 1.406 -3.517 1.00 1.00 C ATOM 1084 CG LEU A 70 0.663 1.894 -3.516 1.00 1.00 C ATOM 1085 CD1 LEU A 70 0.586 3.428 -3.236 1.00 1.00 C ATOM 1086 CD2 LEU A 70 -0.004 1.555 -4.871 1.00 1.00 C ATOM 1087 H LEU A 70 2.914 0.133 -5.803 1.00 1.00 H ATOM 1088 HA LEU A 70 2.525 2.964 -4.966 1.00 1.00 H ATOM 1089 HB2 LEU A 70 2.144 0.334 -3.580 1.00 1.00 H ATOM 1090 HB3 LEU A 70 2.607 1.707 -2.593 1.00 1.00 H ATOM 1091 HG LEU A 70 0.131 1.379 -2.729 1.00 1.00 H ATOM 1092 HD11 LEU A 70 -0.235 3.622 -2.565 1.00 1.00 H ATOM 1093 HD12 LEU A 70 0.428 3.976 -4.158 1.00 1.00 H ATOM 1094 HD13 LEU A 70 1.504 3.780 -2.779 1.00 1.00 H ATOM 1095 HD21 LEU A 70 0.245 2.311 -5.603 1.00 1.00 H ATOM 1096 HD22 LEU A 70 -1.074 1.526 -4.743 1.00 1.00 H ATOM 1097 HD23 LEU A 70 0.336 0.595 -5.220 1.00 1.00 H ATOM 1098 N VAL A 71 4.732 3.334 -3.926 1.00 1.00 N ATOM 1099 CA VAL A 71 6.116 3.658 -3.544 1.00 1.00 C ATOM 1100 C VAL A 71 6.163 4.150 -2.099 1.00 1.00 C ATOM 1101 O VAL A 71 5.361 4.992 -1.689 1.00 1.00 O ATOM 1102 CB VAL A 71 6.693 4.739 -4.497 1.00 1.00 C ATOM 1103 CG1 VAL A 71 6.189 6.149 -4.106 1.00 1.00 C ATOM 1104 CG2 VAL A 71 8.234 4.707 -4.452 1.00 1.00 C ATOM 1105 H VAL A 71 4.045 4.023 -3.844 1.00 1.00 H ATOM 1106 HA VAL A 71 6.722 2.771 -3.613 1.00 1.00 H ATOM 1107 HB VAL A 71 6.365 4.519 -5.504 1.00 1.00 H ATOM 1108 HG11 VAL A 71 5.146 6.098 -3.859 1.00 1.00 H ATOM 1109 HG12 VAL A 71 6.331 6.830 -4.932 1.00 1.00 H ATOM 1110 HG13 VAL A 71 6.740 6.508 -3.246 1.00 1.00 H ATOM 1111 HG21 VAL A 71 8.590 3.809 -4.944 1.00 1.00 H ATOM 1112 HG22 VAL A 71 8.563 4.711 -3.424 1.00 1.00 H ATOM 1113 HG23 VAL A 71 8.632 5.573 -4.960 1.00 1.00 H ATOM 1114 N LEU A 72 7.093 3.606 -1.336 1.00 1.00 N ATOM 1115 CA LEU A 72 7.228 3.977 0.060 1.00 1.00 C ATOM 1116 C LEU A 72 7.647 5.437 0.186 1.00 1.00 C ATOM 1117 O LEU A 72 8.612 5.875 -0.439 1.00 1.00 O ATOM 1118 CB LEU A 72 8.288 3.067 0.713 1.00 1.00 C ATOM 1119 CG LEU A 72 7.689 1.682 1.055 1.00 1.00 C ATOM 1120 CD1 LEU A 72 6.609 1.794 2.168 1.00 1.00 C ATOM 1121 CD2 LEU A 72 7.083 1.054 -0.218 1.00 1.00 C ATOM 1122 H LEU A 72 7.685 2.918 -1.700 1.00 1.00 H ATOM 1123 HA LEU A 72 6.280 3.846 0.553 1.00 1.00 H ATOM 1124 HB2 LEU A 72 9.106 2.932 0.019 1.00 1.00 H ATOM 1125 HB3 LEU A 72 8.665 3.525 1.612 1.00 1.00 H ATOM 1126 HG LEU A 72 8.482 1.042 1.415 1.00 1.00 H ATOM 1127 HD11 LEU A 72 6.788 2.665 2.782 1.00 1.00 H ATOM 1128 HD12 LEU A 72 6.655 0.917 2.792 1.00 1.00 H ATOM 1129 HD13 LEU A 72 5.620 1.867 1.731 1.00 1.00 H ATOM 1130 HD21 LEU A 72 6.142 1.535 -0.448 1.00 1.00 H ATOM 1131 HD22 LEU A 72 6.914 0.003 -0.049 1.00 1.00 H ATOM 1132 HD23 LEU A 72 7.763 1.179 -1.049 1.00 1.00 H ATOM 1133 N LYS A 73 6.896 6.180 1.004 1.00 1.00 N ATOM 1134 CA LYS A 73 7.167 7.600 1.218 1.00 1.00 C ATOM 1135 C LYS A 73 7.060 7.959 2.723 1.00 1.00 C ATOM 1136 O LYS A 73 6.010 7.747 3.328 1.00 1.00 O ATOM 1137 CB LYS A 73 6.165 8.441 0.416 1.00 1.00 C ATOM 1138 CG LYS A 73 6.656 9.899 0.340 1.00 1.00 C ATOM 1139 CD LYS A 73 5.532 10.808 -0.163 1.00 1.00 C ATOM 1140 CE LYS A 73 5.075 10.360 -1.559 1.00 1.00 C ATOM 1141 NZ LYS A 73 4.278 11.449 -2.183 1.00 1.00 N ATOM 1142 H LYS A 73 6.135 5.755 1.450 1.00 1.00 H ATOM 1143 HA LYS A 73 8.151 7.817 0.852 1.00 1.00 H ATOM 1144 HB2 LYS A 73 6.096 8.033 -0.583 1.00 1.00 H ATOM 1145 HB3 LYS A 73 5.195 8.405 0.890 1.00 1.00 H ATOM 1146 HG2 LYS A 73 6.966 10.232 1.322 1.00 1.00 H ATOM 1147 HG3 LYS A 73 7.494 9.959 -0.339 1.00 1.00 H ATOM 1148 HD2 LYS A 73 4.698 10.759 0.523 1.00 1.00 H ATOM 1149 HD3 LYS A 73 5.893 11.823 -0.217 1.00 1.00 H ATOM 1150 HE2 LYS A 73 5.936 10.147 -2.179 1.00 1.00 H ATOM 1151 HE3 LYS A 73 4.462 9.475 -1.475 1.00 1.00 H ATOM 1152 HZ1 LYS A 73 4.319 12.296 -1.582 1.00 1.00 H ATOM 1153 HZ2 LYS A 73 3.290 11.143 -2.280 1.00 1.00 H ATOM 1154 HZ3 LYS A 73 4.670 11.668 -3.122 1.00 1.00 H