ATOM 44 N GLU A 3 23.986 8.362 -4.408 0.50 0.00 N ATOM 45 CA GLU A 3 23.793 8.772 -2.987 0.50 0.00 C ATOM 46 C GLU A 3 23.141 7.634 -2.188 0.50 0.00 C ATOM 47 O GLU A 3 22.390 6.850 -2.732 0.50 0.00 O ATOM 48 CB GLU A 3 22.862 9.984 -3.050 0.50 0.00 C ATOM 49 CG GLU A 3 23.688 11.253 -3.270 0.50 0.00 C ATOM 50 CD GLU A 3 24.324 11.214 -4.660 0.50 0.00 C ATOM 51 OE1 GLU A 3 23.585 11.097 -5.624 0.50 0.00 O ATOM 52 OE2 GLU A 3 25.538 11.302 -4.738 0.50 0.00 O ATOM 53 H GLU A 3 23.207 8.142 -4.960 1.00 0.00 H ATOM 54 HA GLU A 3 24.734 9.054 -2.548 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.165 9.860 -3.866 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.317 10.067 -2.121 1.00 0.00 H ATOM 57 HG2 GLU A 3 23.046 12.118 -3.190 1.00 0.00 H ATOM 58 HG3 GLU A 3 24.465 11.311 -2.523 1.00 0.00 H ATOM 59 N PRO A 4 23.448 7.585 -0.915 0.50 0.00 N ATOM 60 CA PRO A 4 22.879 6.536 -0.028 0.50 0.00 C ATOM 61 C PRO A 4 21.354 6.669 0.066 0.50 0.00 C ATOM 62 O PRO A 4 20.838 7.746 0.290 0.50 0.00 O ATOM 63 CB PRO A 4 23.551 6.805 1.319 0.50 0.00 C ATOM 64 CG PRO A 4 23.949 8.240 1.254 0.50 0.00 C ATOM 65 CD PRO A 4 24.336 8.486 -0.177 0.50 0.00 C ATOM 66 HA PRO A 4 23.151 5.560 -0.381 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.852 6.639 2.129 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.425 6.183 1.438 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.115 8.871 1.535 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.793 8.426 1.899 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.156 9.515 -0.452 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.366 8.212 -0.348 1.00 0.00 H ATOM 73 N PRO A 5 20.683 5.560 -0.121 0.50 0.00 N ATOM 74 CA PRO A 5 19.199 5.543 -0.069 0.50 0.00 C ATOM 75 C PRO A 5 18.701 5.751 1.362 0.50 0.00 C ATOM 76 O PRO A 5 19.341 5.355 2.317 0.50 0.00 O ATOM 77 CB PRO A 5 18.845 4.141 -0.558 0.50 0.00 C ATOM 78 CG PRO A 5 20.050 3.318 -0.250 0.50 0.00 C ATOM 79 CD PRO A 5 21.234 4.226 -0.397 0.50 0.00 C ATOM 80 HA PRO A 5 18.782 6.282 -0.734 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.987 3.761 -0.026 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.662 4.148 -1.619 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.990 2.946 0.763 1.00 0.00 H ATOM 84 HG3 PRO A 5 20.132 2.496 -0.943 1.00 0.00 H ATOM 85 HD2 PRO A 5 22.000 3.970 0.323 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.622 4.185 -1.402 1.00 0.00 H ATOM 87 N LYS A 6 17.557 6.362 1.514 0.50 0.00 N ATOM 88 CA LYS A 6 17.003 6.588 2.880 0.50 0.00 C ATOM 89 C LYS A 6 15.564 7.105 2.788 0.50 0.00 C ATOM 90 O LYS A 6 15.207 7.823 1.876 0.50 0.00 O ATOM 91 CB LYS A 6 17.918 7.633 3.527 0.50 0.00 C ATOM 92 CG LYS A 6 17.938 8.908 2.682 0.50 0.00 C ATOM 93 CD LYS A 6 18.451 10.074 3.530 0.50 0.00 C ATOM 94 CE LYS A 6 19.980 10.038 3.577 0.50 0.00 C ATOM 95 NZ LYS A 6 20.420 10.923 2.463 0.50 0.00 N ATOM 96 H LYS A 6 17.055 6.662 0.729 1.00 0.00 H ATOM 97 HA LYS A 6 17.033 5.674 3.449 1.00 0.00 H ATOM 98 HB2 LYS A 6 17.553 7.865 4.518 1.00 0.00 H ATOM 99 HB3 LYS A 6 18.920 7.237 3.599 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.588 8.766 1.832 1.00 0.00 H ATOM 101 HG3 LYS A 6 16.938 9.129 2.338 1.00 0.00 H ATOM 102 HD2 LYS A 6 18.124 11.006 3.092 1.00 0.00 H ATOM 103 HD3 LYS A 6 18.059 9.990 4.532 1.00 0.00 H ATOM 104 HE2 LYS A 6 20.334 10.417 4.526 1.00 0.00 H ATOM 105 HE3 LYS A 6 20.337 9.033 3.414 1.00 0.00 H ATOM 106 HZ1 LYS A 6 20.051 11.883 2.616 1.00 0.00 H ATOM 107 HZ2 LYS A 6 21.459 10.950 2.433 1.00 0.00 H ATOM 108 HZ3 LYS A 6 20.055 10.554 1.562 1.00 0.00 H ATOM 109 N ILE A 7 14.739 6.739 3.730 0.50 0.00 N ATOM 110 CA ILE A 7 13.316 7.197 3.717 0.50 0.00 C ATOM 111 C ILE A 7 13.221 8.651 4.201 0.50 0.00 C ATOM 112 O ILE A 7 12.414 8.981 5.046 0.50 0.00 O ATOM 113 CB ILE A 7 12.597 6.257 4.695 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.897 4.794 4.339 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.089 6.491 4.625 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.641 4.554 2.848 0.50 0.00 C ATOM 117 H ILE A 7 15.054 6.157 4.448 1.00 0.00 H ATOM 118 HA ILE A 7 12.895 7.095 2.730 1.00 0.00 H ATOM 119 HB ILE A 7 12.941 6.459 5.700 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.929 4.573 4.566 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.257 4.145 4.919 1.00 0.00 H ATOM 122 HG21 ILE A 7 10.836 6.906 3.664 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.572 5.554 4.759 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.796 7.180 5.403 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.623 4.819 2.610 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.318 5.162 2.265 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.807 3.513 2.621 1.00 0.00 H ATOM 128 N HIS A 8 14.051 9.515 3.679 0.50 0.00 N ATOM 129 CA HIS A 8 14.030 10.943 4.110 0.50 0.00 C ATOM 130 C HIS A 8 13.901 11.867 2.880 0.50 0.00 C ATOM 131 O HIS A 8 14.230 11.485 1.774 0.50 0.00 O ATOM 132 CB HIS A 8 15.379 11.110 4.830 0.50 0.00 C ATOM 133 CG HIS A 8 15.787 12.554 4.898 0.50 0.00 C ATOM 134 ND1 HIS A 8 15.956 13.219 6.102 0.50 0.00 N ATOM 135 CD2 HIS A 8 16.097 13.461 3.922 0.50 0.00 C ATOM 136 CE1 HIS A 8 16.354 14.471 5.820 0.50 0.00 C ATOM 137 NE2 HIS A 8 16.456 14.673 4.503 0.50 0.00 N ATOM 138 H HIS A 8 14.698 9.225 3.006 1.00 0.00 H ATOM 139 HA HIS A 8 13.220 11.118 4.799 1.00 0.00 H ATOM 140 HB2 HIS A 8 15.294 10.720 5.833 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.134 10.552 4.297 1.00 0.00 H ATOM 142 HD1 HIS A 8 15.811 12.845 6.996 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.056 13.265 2.859 1.00 0.00 H ATOM 144 HE1 HIS A 8 16.572 15.222 6.566 1.00 0.00 H ATOM 232 N ILE A 15 9.000 10.518 5.312 0.50 0.00 N ATOM 233 CA ILE A 15 8.067 9.875 4.348 0.50 0.00 C ATOM 234 C ILE A 15 6.867 9.276 5.094 0.50 0.00 C ATOM 235 O ILE A 15 6.865 8.110 5.437 0.50 0.00 O ATOM 236 CB ILE A 15 8.908 8.797 3.655 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.652 9.430 2.478 0.50 0.00 C ATOM 238 CG2 ILE A 15 8.016 7.666 3.136 0.50 0.00 C ATOM 239 CD1 ILE A 15 10.607 8.407 1.864 0.50 0.00 C ATOM 240 H ILE A 15 9.177 10.092 6.171 1.00 0.00 H ATOM 241 HA ILE A 15 7.729 10.597 3.619 1.00 0.00 H ATOM 242 HB ILE A 15 9.623 8.397 4.357 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.939 9.748 1.732 1.00 0.00 H ATOM 244 HG13 ILE A 15 10.216 10.283 2.824 1.00 0.00 H ATOM 245 HG21 ILE A 15 7.029 8.052 2.932 1.00 0.00 H ATOM 246 HG22 ILE A 15 8.439 7.258 2.231 1.00 0.00 H ATOM 247 HG23 ILE A 15 7.950 6.889 3.885 1.00 0.00 H ATOM 248 HD11 ILE A 15 10.156 7.426 1.899 1.00 0.00 H ATOM 249 HD12 ILE A 15 10.811 8.673 0.840 1.00 0.00 H ATOM 250 HD13 ILE A 15 11.529 8.397 2.424 1.00 0.00 H ATOM 251 N PRO A 16 5.873 10.097 5.313 0.50 0.00 N ATOM 252 CA PRO A 16 4.655 9.632 6.007 0.50 0.00 C ATOM 253 C PRO A 16 3.802 8.821 5.031 0.50 0.00 C ATOM 254 O PRO A 16 2.694 9.195 4.701 0.50 0.00 O ATOM 255 CB PRO A 16 3.950 10.926 6.404 0.50 0.00 C ATOM 256 CG PRO A 16 4.431 11.952 5.427 0.50 0.00 C ATOM 257 CD PRO A 16 5.794 11.517 4.945 0.50 0.00 C ATOM 258 HA PRO A 16 4.903 9.053 6.882 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.877 10.806 6.328 1.00 0.00 H ATOM 260 HB3 PRO A 16 4.227 11.213 7.406 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.746 12.014 4.592 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.508 12.913 5.910 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.870 11.638 3.872 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.568 12.076 5.446 1.00 0.00 H ATOM 265 N ASP A 17 4.325 7.721 4.550 0.50 0.00 N ATOM 266 CA ASP A 17 3.561 6.888 3.576 0.50 0.00 C ATOM 267 C ASP A 17 2.245 6.398 4.197 0.50 0.00 C ATOM 268 O ASP A 17 2.130 5.276 4.643 0.50 0.00 O ATOM 269 CB ASP A 17 4.491 5.714 3.237 0.50 0.00 C ATOM 270 CG ASP A 17 4.758 4.872 4.486 0.50 0.00 C ATOM 271 OD1 ASP A 17 4.789 5.438 5.567 0.50 0.00 O ATOM 272 OD2 ASP A 17 4.929 3.672 4.340 0.50 0.00 O ATOM 273 H ASP A 17 5.226 7.451 4.822 1.00 0.00 H ATOM 274 HA ASP A 17 3.358 7.458 2.684 1.00 0.00 H ATOM 275 HB2 ASP A 17 4.030 5.098 2.481 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.430 6.096 2.860 1.00 0.00 H ATOM 277 N THR A 18 1.249 7.240 4.212 0.50 0.00 N ATOM 278 CA THR A 18 -0.072 6.847 4.786 0.50 0.00 C ATOM 279 C THR A 18 -1.183 7.399 3.895 0.50 0.00 C ATOM 280 O THR A 18 -1.100 8.511 3.411 0.50 0.00 O ATOM 281 CB THR A 18 -0.116 7.496 6.171 0.50 0.00 C ATOM 282 OG1 THR A 18 1.077 7.180 6.877 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.324 6.972 6.949 0.50 0.00 C ATOM 284 H THR A 18 1.367 8.138 3.838 1.00 0.00 H ATOM 285 HA THR A 18 -0.150 5.774 4.871 1.00 0.00 H ATOM 286 HB THR A 18 -0.199 8.566 6.065 1.00 0.00 H ATOM 287 HG1 THR A 18 1.617 7.973 6.915 1.00 0.00 H ATOM 288 HG21 THR A 18 -1.836 6.223 6.361 1.00 0.00 H ATOM 289 HG22 THR A 18 -0.992 6.535 7.878 1.00 0.00 H ATOM 290 HG23 THR A 18 -1.999 7.789 7.156 1.00 0.00 H ATOM 291 N ILE A 19 -2.209 6.632 3.650 0.50 0.00 N ATOM 292 CA ILE A 19 -3.297 7.131 2.766 0.50 0.00 C ATOM 293 C ILE A 19 -4.672 6.631 3.227 0.50 0.00 C ATOM 294 O ILE A 19 -4.804 5.558 3.778 0.50 0.00 O ATOM 295 CB ILE A 19 -2.939 6.574 1.384 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.654 7.391 0.313 0.50 0.00 C ATOM 297 CG2 ILE A 19 -3.359 5.105 1.277 0.50 0.00 C ATOM 298 CD1 ILE A 19 -3.126 8.827 0.334 0.50 0.00 C ATOM 299 H ILE A 19 -2.256 5.732 4.032 1.00 0.00 H ATOM 300 HA ILE A 19 -3.286 8.208 2.734 1.00 0.00 H ATOM 301 HB ILE A 19 -1.871 6.649 1.238 1.00 0.00 H ATOM 302 HG12 ILE A 19 -3.471 6.952 -0.658 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.713 7.396 0.514 1.00 0.00 H ATOM 304 HG21 ILE A 19 -3.014 4.567 2.147 1.00 0.00 H ATOM 305 HG22 ILE A 19 -4.437 5.042 1.219 1.00 0.00 H ATOM 306 HG23 ILE A 19 -2.926 4.671 0.390 1.00 0.00 H ATOM 307 HD11 ILE A 19 -2.369 8.923 1.098 1.00 0.00 H ATOM 308 HD12 ILE A 19 -2.698 9.068 -0.628 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.938 9.506 0.546 1.00 0.00 H ATOM 310 N VAL A 20 -5.696 7.408 2.990 0.50 0.00 N ATOM 311 CA VAL A 20 -7.068 6.996 3.393 0.50 0.00 C ATOM 312 C VAL A 20 -8.034 7.231 2.228 0.50 0.00 C ATOM 313 O VAL A 20 -7.763 8.011 1.336 0.50 0.00 O ATOM 314 CB VAL A 20 -7.415 7.900 4.576 0.50 0.00 C ATOM 315 CG1 VAL A 20 -8.841 7.610 5.040 0.50 0.00 C ATOM 316 CG2 VAL A 20 -6.442 7.632 5.725 0.50 0.00 C ATOM 317 H VAL A 20 -5.563 8.265 2.538 1.00 0.00 H ATOM 318 HA VAL A 20 -7.079 5.960 3.698 1.00 0.00 H ATOM 319 HB VAL A 20 -7.340 8.934 4.272 1.00 0.00 H ATOM 320 HG11 VAL A 20 -9.062 6.564 4.888 1.00 0.00 H ATOM 321 HG12 VAL A 20 -8.935 7.851 6.088 1.00 0.00 H ATOM 322 HG13 VAL A 20 -9.533 8.211 4.468 1.00 0.00 H ATOM 323 HG21 VAL A 20 -6.163 6.589 5.726 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.559 8.241 5.599 1.00 0.00 H ATOM 325 HG23 VAL A 20 -6.917 7.878 6.664 1.00 0.00 H ATOM 326 N VAL A 21 -9.155 6.562 2.225 0.50 0.00 N ATOM 327 CA VAL A 21 -10.132 6.748 1.112 0.50 0.00 C ATOM 328 C VAL A 21 -11.556 6.492 1.610 0.50 0.00 C ATOM 329 O VAL A 21 -11.762 5.844 2.617 0.50 0.00 O ATOM 330 CB VAL A 21 -9.727 5.717 0.058 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.754 4.314 0.671 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.702 5.778 -1.120 0.50 0.00 C ATOM 333 H VAL A 21 -9.354 5.935 2.952 1.00 0.00 H ATOM 334 HA VAL A 21 -10.050 7.743 0.704 1.00 0.00 H ATOM 335 HB VAL A 21 -8.729 5.935 -0.290 1.00 0.00 H ATOM 336 HG11 VAL A 21 -10.312 4.334 1.596 1.00 0.00 H ATOM 337 HG12 VAL A 21 -10.224 3.628 -0.016 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.743 3.989 0.870 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.847 6.807 -1.414 1.00 0.00 H ATOM 340 HG22 VAL A 21 -10.297 5.220 -1.951 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.649 5.350 -0.826 1.00 0.00 H ATOM 342 N VAL A 22 -12.541 6.997 0.915 0.50 0.00 N ATOM 343 CA VAL A 22 -13.952 6.783 1.355 0.50 0.00 C ATOM 344 C VAL A 22 -14.533 5.523 0.704 0.50 0.00 C ATOM 345 O VAL A 22 -15.587 5.550 0.102 0.50 0.00 O ATOM 346 CB VAL A 22 -14.717 8.031 0.909 0.50 0.00 C ATOM 347 CG1 VAL A 22 -14.131 9.262 1.603 0.50 0.00 C ATOM 348 CG2 VAL A 22 -14.599 8.199 -0.609 0.50 0.00 C ATOM 349 H VAL A 22 -12.351 7.518 0.108 1.00 0.00 H ATOM 350 HA VAL A 22 -13.993 6.696 2.430 1.00 0.00 H ATOM 351 HB VAL A 22 -15.758 7.929 1.181 1.00 0.00 H ATOM 352 HG11 VAL A 22 -13.877 9.013 2.622 1.00 0.00 H ATOM 353 HG12 VAL A 22 -13.243 9.583 1.078 1.00 0.00 H ATOM 354 HG13 VAL A 22 -14.860 10.059 1.599 1.00 0.00 H ATOM 355 HG21 VAL A 22 -14.679 7.234 -1.086 1.00 0.00 H ATOM 356 HG22 VAL A 22 -15.394 8.841 -0.961 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.645 8.643 -0.849 1.00 0.00 H ATOM 358 N ALA A 23 -13.854 4.417 0.852 0.50 0.00 N ATOM 359 CA ALA A 23 -14.343 3.124 0.277 0.50 0.00 C ATOM 360 C ALA A 23 -14.833 3.273 -1.171 0.50 0.00 C ATOM 361 O ALA A 23 -15.949 3.682 -1.421 0.50 0.00 O ATOM 362 CB ALA A 23 -15.500 2.711 1.186 0.50 0.00 C ATOM 363 H ALA A 23 -13.020 4.431 1.362 1.00 0.00 H ATOM 364 HA ALA A 23 -13.565 2.379 0.329 1.00 0.00 H ATOM 365 HB1 ALA A 23 -16.270 3.468 1.155 1.00 0.00 H ATOM 366 HB2 ALA A 23 -15.141 2.605 2.199 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.906 1.770 0.847 1.00 0.00 H ATOM 368 N GLY A 24 -14.015 2.905 -2.124 0.50 0.00 N ATOM 369 CA GLY A 24 -14.439 2.982 -3.555 0.50 0.00 C ATOM 370 C GLY A 24 -14.288 4.404 -4.100 0.50 0.00 C ATOM 371 O GLY A 24 -15.213 4.960 -4.660 0.50 0.00 O ATOM 372 H GLY A 24 -13.131 2.551 -1.897 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.474 2.683 -3.633 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.831 2.311 -4.142 1.00 0.00 H ATOM 375 N ASN A 25 -13.131 4.995 -3.966 0.50 0.00 N ATOM 376 CA ASN A 25 -12.935 6.373 -4.505 0.50 0.00 C ATOM 377 C ASN A 25 -11.551 6.501 -5.141 0.50 0.00 C ATOM 378 O ASN A 25 -10.674 5.692 -4.913 0.50 0.00 O ATOM 379 CB ASN A 25 -13.062 7.307 -3.300 0.50 0.00 C ATOM 380 CG ASN A 25 -14.198 8.303 -3.544 0.50 0.00 C ATOM 381 OD1 ASN A 25 -14.033 9.491 -3.350 0.50 0.00 O ATOM 382 ND2 ASN A 25 -15.354 7.865 -3.964 0.50 0.00 N ATOM 383 H ASN A 25 -12.389 4.529 -3.525 1.00 0.00 H ATOM 384 HA ASN A 25 -13.701 6.601 -5.228 1.00 0.00 H ATOM 385 HB2 ASN A 25 -13.275 6.726 -2.418 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.137 7.847 -3.162 1.00 0.00 H ATOM 387 HD21 ASN A 25 -15.488 6.907 -4.120 1.00 0.00 H ATOM 388 HD22 ASN A 25 -16.088 8.494 -4.122 1.00 0.00 H ATOM 389 N LYS A 26 -11.349 7.522 -5.929 0.50 0.00 N ATOM 390 CA LYS A 26 -10.018 7.718 -6.574 0.50 0.00 C ATOM 391 C LYS A 26 -9.024 8.245 -5.540 0.50 0.00 C ATOM 392 O LYS A 26 -9.096 9.386 -5.128 0.50 0.00 O ATOM 393 CB LYS A 26 -10.251 8.758 -7.670 0.50 0.00 C ATOM 394 CG LYS A 26 -11.167 8.174 -8.748 0.50 0.00 C ATOM 395 CD LYS A 26 -11.793 9.311 -9.559 0.50 0.00 C ATOM 396 CE LYS A 26 -13.206 8.914 -9.993 0.50 0.00 C ATOM 397 NZ LYS A 26 -13.009 7.822 -10.987 0.50 0.00 N ATOM 398 H LYS A 26 -12.071 8.165 -6.085 1.00 0.00 H ATOM 399 HA LYS A 26 -9.665 6.794 -7.006 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.714 9.635 -7.240 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.306 9.032 -8.113 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.590 7.538 -9.404 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.949 7.594 -8.281 1.00 0.00 H ATOM 404 HD2 LYS A 26 -11.839 10.202 -8.951 1.00 0.00 H ATOM 405 HD3 LYS A 26 -11.191 9.503 -10.434 1.00 0.00 H ATOM 406 HE2 LYS A 26 -13.771 8.554 -9.143 1.00 0.00 H ATOM 407 HE3 LYS A 26 -13.707 9.749 -10.454 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -12.478 7.045 -10.550 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -13.937 7.474 -11.307 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -12.476 8.188 -11.802 1.00 0.00 H ATOM 411 N LEU A 27 -8.108 7.423 -5.102 0.50 0.00 N ATOM 412 CA LEU A 27 -7.131 7.887 -4.079 0.50 0.00 C ATOM 413 C LEU A 27 -5.714 7.963 -4.662 0.50 0.00 C ATOM 414 O LEU A 27 -5.313 7.142 -5.464 0.50 0.00 O ATOM 415 CB LEU A 27 -7.216 6.837 -2.961 0.50 0.00 C ATOM 416 CG LEU A 27 -5.966 6.892 -2.075 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.795 8.302 -1.505 0.50 0.00 C ATOM 418 CD2 LEU A 27 -6.115 5.892 -0.925 0.50 0.00 C ATOM 419 H LEU A 27 -8.072 6.502 -5.435 1.00 0.00 H ATOM 420 HA LEU A 27 -7.428 8.850 -3.696 1.00 0.00 H ATOM 421 HB2 LEU A 27 -8.090 7.034 -2.355 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.300 5.855 -3.399 1.00 0.00 H ATOM 423 HG LEU A 27 -5.097 6.636 -2.664 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.399 8.996 -2.067 1.00 0.00 H ATOM 425 HD12 LEU A 27 -6.105 8.313 -0.472 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.757 8.591 -1.572 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.771 5.089 -1.229 1.00 0.00 H ATOM 428 HD22 LEU A 27 -5.146 5.489 -0.670 1.00 0.00 H ATOM 429 HD23 LEU A 27 -6.534 6.393 -0.064 1.00 0.00 H ATOM 430 N ARG A 28 -4.957 8.943 -4.245 0.50 0.00 N ATOM 431 CA ARG A 28 -3.559 9.088 -4.746 0.50 0.00 C ATOM 432 C ARG A 28 -2.623 9.391 -3.571 0.50 0.00 C ATOM 433 O ARG A 28 -3.015 10.018 -2.605 0.50 0.00 O ATOM 434 CB ARG A 28 -3.598 10.262 -5.730 0.50 0.00 C ATOM 435 CG ARG A 28 -4.102 11.522 -5.019 0.50 0.00 C ATOM 436 CD ARG A 28 -4.432 12.596 -6.059 0.50 0.00 C ATOM 437 NE ARG A 28 -3.113 13.160 -6.463 0.50 0.00 N ATOM 438 CZ ARG A 28 -3.058 14.294 -7.107 0.50 0.00 C ATOM 439 NH1 ARG A 28 -3.684 14.429 -8.246 0.50 0.00 N ATOM 440 NH2 ARG A 28 -2.379 15.293 -6.615 0.50 0.00 N ATOM 441 H ARG A 28 -5.307 9.582 -3.591 1.00 0.00 H ATOM 442 HA ARG A 28 -3.248 8.190 -5.252 1.00 0.00 H ATOM 443 HB2 ARG A 28 -2.605 10.440 -6.115 1.00 0.00 H ATOM 444 HB3 ARG A 28 -4.263 10.022 -6.546 1.00 0.00 H ATOM 445 HG2 ARG A 28 -4.991 11.285 -4.453 1.00 0.00 H ATOM 446 HG3 ARG A 28 -3.337 11.890 -4.354 1.00 0.00 H ATOM 447 HD2 ARG A 28 -4.931 12.153 -6.909 1.00 0.00 H ATOM 448 HD3 ARG A 28 -5.045 13.368 -5.621 1.00 0.00 H ATOM 449 HE ARG A 28 -2.287 12.680 -6.246 1.00 0.00 H ATOM 450 HH11 ARG A 28 -4.205 13.664 -8.623 1.00 0.00 H ATOM 451 HH12 ARG A 28 -3.642 15.298 -8.739 1.00 0.00 H ATOM 452 HH21 ARG A 28 -1.900 15.190 -5.742 1.00 0.00 H ATOM 453 HH22 ARG A 28 -2.337 16.162 -7.109 1.00 0.00 H ATOM 454 N LEU A 29 -1.394 8.947 -3.634 0.50 0.00 N ATOM 455 CA LEU A 29 -0.450 9.208 -2.506 0.50 0.00 C ATOM 456 C LEU A 29 0.953 9.509 -3.039 0.50 0.00 C ATOM 457 O LEU A 29 1.374 8.964 -4.039 0.50 0.00 O ATOM 458 CB LEU A 29 -0.454 7.910 -1.696 0.50 0.00 C ATOM 459 CG LEU A 29 0.512 8.021 -0.513 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.093 9.178 0.401 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.495 6.710 0.280 0.50 0.00 C ATOM 462 H LEU A 29 -1.095 8.436 -4.419 1.00 0.00 H ATOM 463 HA LEU A 29 -0.806 10.024 -1.898 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.452 7.718 -1.329 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.144 7.098 -2.332 1.00 0.00 H ATOM 466 HG LEU A 29 1.509 8.200 -0.885 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.805 9.638 0.013 1.00 0.00 H ATOM 468 HD12 LEU A 29 -0.097 8.804 1.396 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.884 9.912 0.438 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.387 6.142 0.022 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.376 6.132 0.041 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.484 6.927 1.338 1.00 0.00 H ATOM 473 N ASP A 30 1.676 10.377 -2.379 0.50 0.00 N ATOM 474 CA ASP A 30 3.052 10.718 -2.848 0.50 0.00 C ATOM 475 C ASP A 30 4.045 10.667 -1.680 0.50 0.00 C ATOM 476 O ASP A 30 3.783 11.175 -0.608 0.50 0.00 O ATOM 477 CB ASP A 30 2.942 12.144 -3.388 0.50 0.00 C ATOM 478 CG ASP A 30 1.880 12.202 -4.490 0.50 0.00 C ATOM 479 OD1 ASP A 30 1.789 11.252 -5.249 0.50 0.00 O ATOM 480 OD2 ASP A 30 1.177 13.197 -4.556 0.50 0.00 O ATOM 481 H ASP A 30 1.315 10.805 -1.576 1.00 0.00 H ATOM 482 HA ASP A 30 3.359 10.048 -3.635 1.00 0.00 H ATOM 483 HB2 ASP A 30 2.664 12.812 -2.585 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.894 12.448 -3.794 1.00 0.00 H ATOM 485 N VAL A 31 5.189 10.067 -1.887 0.50 0.00 N ATOM 486 CA VAL A 31 6.209 9.991 -0.797 0.50 0.00 C ATOM 487 C VAL A 31 7.612 10.230 -1.376 0.50 0.00 C ATOM 488 O VAL A 31 8.093 9.447 -2.171 0.50 0.00 O ATOM 489 CB VAL A 31 6.096 8.574 -0.219 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.846 8.480 0.659 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.996 7.548 -1.352 0.50 0.00 C ATOM 492 H VAL A 31 5.381 9.671 -2.763 1.00 0.00 H ATOM 493 HA VAL A 31 5.988 10.717 -0.030 1.00 0.00 H ATOM 494 HB VAL A 31 6.969 8.363 0.382 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.068 9.103 0.247 1.00 0.00 H ATOM 496 HG12 VAL A 31 4.508 7.455 0.693 1.00 0.00 H ATOM 497 HG13 VAL A 31 5.084 8.814 1.659 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.804 7.700 -2.051 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.060 6.551 -0.941 1.00 0.00 H ATOM 500 HG23 VAL A 31 5.051 7.666 -1.862 1.00 0.00 H ATOM 501 N PRO A 32 8.225 11.318 -0.970 0.50 0.00 N ATOM 502 CA PRO A 32 9.578 11.655 -1.473 0.50 0.00 C ATOM 503 C PRO A 32 10.650 10.839 -0.744 0.50 0.00 C ATOM 504 O PRO A 32 10.745 10.865 0.467 0.50 0.00 O ATOM 505 CB PRO A 32 9.720 13.139 -1.148 0.50 0.00 C ATOM 506 CG PRO A 32 8.798 13.384 0.006 0.50 0.00 C ATOM 507 CD PRO A 32 7.726 12.321 -0.021 0.50 0.00 C ATOM 508 HA PRO A 32 9.640 11.504 -2.539 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.741 13.364 -0.871 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.419 13.738 -1.994 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.352 13.323 0.932 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.343 14.358 -0.087 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.604 11.886 0.963 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.793 12.732 -0.371 1.00 0.00 H ATOM 515 N ILE A 33 11.462 10.121 -1.474 0.50 0.00 N ATOM 516 CA ILE A 33 12.536 9.305 -0.828 0.50 0.00 C ATOM 517 C ILE A 33 13.896 9.704 -1.408 0.50 0.00 C ATOM 518 O ILE A 33 13.973 10.422 -2.385 0.50 0.00 O ATOM 519 CB ILE A 33 12.226 7.828 -1.160 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.749 7.648 -1.559 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.523 6.957 0.068 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.564 6.288 -2.237 0.50 0.00 C ATOM 523 H ILE A 33 11.370 10.123 -2.450 1.00 0.00 H ATOM 524 HA ILE A 33 12.529 9.455 0.242 1.00 0.00 H ATOM 525 HB ILE A 33 12.859 7.511 -1.977 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.129 7.697 -0.677 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.459 8.427 -2.246 1.00 0.00 H ATOM 528 HG21 ILE A 33 13.053 7.540 0.807 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.595 6.599 0.492 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.130 6.114 -0.227 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.322 5.604 -1.888 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.587 5.895 -1.995 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.649 6.406 -3.308 1.00 0.00 H ATOM 534 N SER A 34 14.967 9.247 -0.816 0.50 0.00 N ATOM 535 CA SER A 34 16.317 9.609 -1.343 0.50 0.00 C ATOM 536 C SER A 34 16.728 8.631 -2.450 0.50 0.00 C ATOM 537 O SER A 34 15.894 8.091 -3.147 0.50 0.00 O ATOM 538 CB SER A 34 17.255 9.501 -0.141 0.50 0.00 C ATOM 539 OG SER A 34 18.580 9.821 -0.548 0.50 0.00 O ATOM 540 H SER A 34 14.885 8.668 -0.027 1.00 0.00 H ATOM 541 HA SER A 34 16.314 10.620 -1.718 1.00 0.00 H ATOM 542 HB2 SER A 34 16.944 10.191 0.623 1.00 0.00 H ATOM 543 HB3 SER A 34 17.221 8.494 0.250 1.00 0.00 H ATOM 544 HG SER A 34 18.620 10.767 -0.710 1.00 0.00 H ATOM 545 N GLY A 35 18.004 8.400 -2.621 0.50 0.00 N ATOM 546 CA GLY A 35 18.456 7.459 -3.685 0.50 0.00 C ATOM 547 C GLY A 35 18.735 8.241 -4.971 0.50 0.00 C ATOM 548 O GLY A 35 18.111 9.248 -5.242 0.50 0.00 O ATOM 549 H GLY A 35 18.664 8.847 -2.051 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.684 6.730 -3.872 1.00 0.00 H ATOM 551 HA3 GLY A 35 19.359 6.958 -3.363 1.00 0.00 H ATOM 552 N ASP A 36 19.670 7.786 -5.762 0.50 0.00 N ATOM 553 CA ASP A 36 19.991 8.505 -7.030 0.50 0.00 C ATOM 554 C ASP A 36 20.542 7.520 -8.076 0.50 0.00 C ATOM 555 O ASP A 36 21.459 6.779 -7.788 0.50 0.00 O ATOM 556 CB ASP A 36 21.064 9.524 -6.639 0.50 0.00 C ATOM 557 CG ASP A 36 20.988 10.729 -7.578 0.50 0.00 C ATOM 558 OD1 ASP A 36 20.074 11.522 -7.421 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.846 10.840 -8.438 0.50 0.00 O ATOM 560 H ASP A 36 20.161 6.972 -5.519 1.00 0.00 H ATOM 561 HA ASP A 36 19.119 9.015 -7.400 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.901 9.848 -5.620 1.00 0.00 H ATOM 563 HB3 ASP A 36 22.039 9.070 -6.719 1.00 0.00 H ATOM 564 N PRO A 37 19.979 7.534 -9.267 0.50 0.00 N ATOM 565 CA PRO A 37 18.856 8.449 -9.602 0.50 0.00 C ATOM 566 C PRO A 37 17.554 7.947 -8.973 0.50 0.00 C ATOM 567 O PRO A 37 16.905 8.649 -8.224 0.50 0.00 O ATOM 568 CB PRO A 37 18.782 8.386 -11.124 0.50 0.00 C ATOM 569 CG PRO A 37 19.381 7.067 -11.496 0.50 0.00 C ATOM 570 CD PRO A 37 20.353 6.688 -10.407 0.50 0.00 C ATOM 571 HA PRO A 37 19.074 9.455 -9.283 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.752 8.439 -11.449 1.00 0.00 H ATOM 573 HB3 PRO A 37 19.355 9.186 -11.559 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.603 6.320 -11.577 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.906 7.154 -12.434 1.00 0.00 H ATOM 576 HD2 PRO A 37 20.246 5.642 -10.156 1.00 0.00 H ATOM 577 HD3 PRO A 37 21.365 6.903 -10.713 1.00 0.00 H ATOM 578 N ALA A 38 17.171 6.737 -9.276 0.50 0.00 N ATOM 579 CA ALA A 38 15.911 6.185 -8.698 0.50 0.00 C ATOM 580 C ALA A 38 16.222 5.011 -7.761 0.50 0.00 C ATOM 581 O ALA A 38 16.973 4.123 -8.113 0.50 0.00 O ATOM 582 CB ALA A 38 15.098 5.709 -9.901 0.50 0.00 C ATOM 583 H ALA A 38 17.711 6.191 -9.882 1.00 0.00 H ATOM 584 HA ALA A 38 15.372 6.957 -8.174 1.00 0.00 H ATOM 585 HB1 ALA A 38 15.575 4.845 -10.338 1.00 0.00 H ATOM 586 HB2 ALA A 38 15.041 6.499 -10.634 1.00 0.00 H ATOM 587 HB3 ALA A 38 14.101 5.444 -9.578 1.00 0.00 H ATOM 588 N PRO A 39 15.632 5.044 -6.592 0.50 0.00 N ATOM 589 CA PRO A 39 15.853 3.968 -5.600 0.50 0.00 C ATOM 590 C PRO A 39 14.942 2.778 -5.904 0.50 0.00 C ATOM 591 O PRO A 39 14.369 2.679 -6.973 0.50 0.00 O ATOM 592 CB PRO A 39 15.455 4.616 -4.280 0.50 0.00 C ATOM 593 CG PRO A 39 14.484 5.701 -4.642 0.50 0.00 C ATOM 594 CD PRO A 39 14.717 6.073 -6.087 0.50 0.00 C ATOM 595 HA PRO A 39 16.888 3.668 -5.574 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.982 3.888 -3.633 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.319 5.042 -3.796 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.473 5.341 -4.515 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.647 6.562 -4.016 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.785 6.054 -6.634 1.00 0.00 H ATOM 601 HD3 PRO A 39 15.178 7.045 -6.159 1.00 0.00 H ATOM 602 N THR A 40 14.788 1.883 -4.966 0.50 0.00 N ATOM 603 CA THR A 40 13.894 0.711 -5.194 0.50 0.00 C ATOM 604 C THR A 40 12.859 0.644 -4.073 0.50 0.00 C ATOM 605 O THR A 40 13.051 -0.027 -3.077 0.50 0.00 O ATOM 606 CB THR A 40 14.810 -0.516 -5.154 0.50 0.00 C ATOM 607 OG1 THR A 40 16.117 -0.152 -5.578 0.50 0.00 O ATOM 608 CG2 THR A 40 14.255 -1.596 -6.085 0.50 0.00 C ATOM 609 H THR A 40 15.247 1.990 -4.105 1.00 0.00 H ATOM 610 HA THR A 40 13.411 0.785 -6.154 1.00 0.00 H ATOM 611 HB THR A 40 14.851 -0.903 -4.148 1.00 0.00 H ATOM 612 HG1 THR A 40 16.651 -0.948 -5.612 1.00 0.00 H ATOM 613 HG21 THR A 40 13.756 -1.128 -6.921 1.00 0.00 H ATOM 614 HG22 THR A 40 15.066 -2.211 -6.446 1.00 0.00 H ATOM 615 HG23 THR A 40 13.550 -2.210 -5.543 1.00 0.00 H ATOM 616 N VAL A 41 11.768 1.342 -4.225 0.50 0.00 N ATOM 617 CA VAL A 41 10.720 1.333 -3.165 0.50 0.00 C ATOM 618 C VAL A 41 9.674 0.247 -3.452 0.50 0.00 C ATOM 619 O VAL A 41 8.780 0.422 -4.257 0.50 0.00 O ATOM 620 CB VAL A 41 10.099 2.735 -3.210 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.454 2.984 -4.578 0.50 0.00 C ATOM 622 CG2 VAL A 41 9.034 2.856 -2.124 0.50 0.00 C ATOM 623 H VAL A 41 11.643 1.879 -5.035 1.00 0.00 H ATOM 624 HA VAL A 41 11.174 1.167 -2.201 1.00 0.00 H ATOM 625 HB VAL A 41 10.871 3.472 -3.039 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.873 2.307 -5.306 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.389 2.819 -4.507 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.640 4.003 -4.882 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.427 2.483 -1.190 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.754 3.893 -2.008 1.00 0.00 H ATOM 631 HG23 VAL A 41 8.165 2.279 -2.406 1.00 0.00 H ATOM 632 N ILE A 42 9.791 -0.880 -2.801 0.50 0.00 N ATOM 633 CA ILE A 42 8.822 -1.989 -3.027 0.50 0.00 C ATOM 634 C ILE A 42 7.671 -1.910 -2.017 0.50 0.00 C ATOM 635 O ILE A 42 7.868 -2.074 -0.829 0.50 0.00 O ATOM 636 CB ILE A 42 9.649 -3.257 -2.802 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.711 -3.385 -3.901 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.735 -4.481 -2.827 0.50 0.00 C ATOM 639 CD1 ILE A 42 10.041 -3.417 -5.279 0.50 0.00 C ATOM 640 H ILE A 42 10.524 -1.001 -2.164 1.00 0.00 H ATOM 641 HA ILE A 42 8.446 -1.966 -4.036 1.00 0.00 H ATOM 642 HB ILE A 42 10.136 -3.199 -1.839 1.00 0.00 H ATOM 643 HG12 ILE A 42 11.383 -2.541 -3.848 1.00 0.00 H ATOM 644 HG13 ILE A 42 11.270 -4.297 -3.756 1.00 0.00 H ATOM 645 HG21 ILE A 42 8.013 -4.374 -3.621 1.00 0.00 H ATOM 646 HG22 ILE A 42 9.328 -5.368 -2.995 1.00 0.00 H ATOM 647 HG23 ILE A 42 8.222 -4.564 -1.881 1.00 0.00 H ATOM 648 HD11 ILE A 42 9.043 -3.818 -5.185 1.00 0.00 H ATOM 649 HD12 ILE A 42 9.989 -2.413 -5.676 1.00 0.00 H ATOM 650 HD13 ILE A 42 10.618 -4.038 -5.946 1.00 0.00 H ATOM 651 N TRP A 43 6.472 -1.670 -2.480 0.50 0.00 N ATOM 652 CA TRP A 43 5.308 -1.592 -1.545 0.50 0.00 C ATOM 653 C TRP A 43 4.924 -2.996 -1.063 0.50 0.00 C ATOM 654 O TRP A 43 4.453 -3.814 -1.829 0.50 0.00 O ATOM 655 CB TRP A 43 4.164 -0.994 -2.370 0.50 0.00 C ATOM 656 CG TRP A 43 4.408 0.463 -2.593 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.706 1.024 -3.787 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.377 1.552 -1.624 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.860 2.387 -3.614 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.671 2.760 -2.299 0.50 0.00 C ATOM 661 CE3 TRP A 43 4.128 1.609 -0.242 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.716 3.981 -1.624 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.175 2.832 0.440 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.470 4.017 -0.248 0.50 0.00 C ATOM 665 H TRP A 43 6.335 -1.549 -3.443 1.00 0.00 H ATOM 666 HA TRP A 43 5.536 -0.951 -0.706 1.00 0.00 H ATOM 667 HB2 TRP A 43 4.108 -1.498 -3.322 1.00 0.00 H ATOM 668 HB3 TRP A 43 3.233 -1.125 -1.839 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.804 0.494 -4.722 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.081 3.024 -4.324 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.897 0.706 0.299 1.00 0.00 H ATOM 672 HZ2 TRP A 43 4.942 4.891 -2.160 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.990 2.858 1.505 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.504 4.958 0.283 1.00 0.00 H ATOM 675 N GLN A 44 5.112 -3.279 0.199 0.50 0.00 N ATOM 676 CA GLN A 44 4.747 -4.629 0.722 0.50 0.00 C ATOM 677 C GLN A 44 3.420 -4.553 1.479 0.50 0.00 C ATOM 678 O GLN A 44 2.994 -3.495 1.896 0.50 0.00 O ATOM 679 CB GLN A 44 5.885 -5.014 1.668 0.50 0.00 C ATOM 680 CG GLN A 44 6.019 -6.536 1.715 0.50 0.00 C ATOM 681 CD GLN A 44 7.117 -6.922 2.708 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.951 -6.774 3.902 0.50 0.00 O ATOM 683 NE2 GLN A 44 8.240 -7.413 2.261 0.50 0.00 N ATOM 684 H GLN A 44 5.488 -2.604 0.802 1.00 0.00 H ATOM 685 HA GLN A 44 4.682 -5.341 -0.086 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.809 -4.580 1.314 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.671 -4.643 2.659 1.00 0.00 H ATOM 688 HG2 GLN A 44 5.081 -6.971 2.028 1.00 0.00 H ATOM 689 HG3 GLN A 44 6.279 -6.906 0.733 1.00 0.00 H ATOM 690 HE21 GLN A 44 8.375 -7.533 1.297 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.950 -7.664 2.889 1.00 0.00 H ATOM 692 N LYS A 45 2.760 -5.668 1.657 0.50 0.00 N ATOM 693 CA LYS A 45 1.457 -5.655 2.386 0.50 0.00 C ATOM 694 C LYS A 45 1.473 -6.679 3.524 0.50 0.00 C ATOM 695 O LYS A 45 2.223 -7.636 3.502 0.50 0.00 O ATOM 696 CB LYS A 45 0.408 -6.031 1.335 0.50 0.00 C ATOM 697 CG LYS A 45 0.743 -7.397 0.730 0.50 0.00 C ATOM 698 CD LYS A 45 -0.329 -7.779 -0.293 0.50 0.00 C ATOM 699 CE LYS A 45 0.059 -9.094 -0.974 0.50 0.00 C ATOM 700 NZ LYS A 45 -0.451 -8.972 -2.367 0.50 0.00 N ATOM 701 H LYS A 45 3.121 -6.510 1.312 1.00 0.00 H ATOM 702 HA LYS A 45 1.253 -4.669 2.771 1.00 0.00 H ATOM 703 HB2 LYS A 45 -0.566 -6.073 1.801 1.00 0.00 H ATOM 704 HB3 LYS A 45 0.401 -5.286 0.553 1.00 0.00 H ATOM 705 HG2 LYS A 45 1.706 -7.349 0.243 1.00 0.00 H ATOM 706 HG3 LYS A 45 0.772 -8.140 1.513 1.00 0.00 H ATOM 707 HD2 LYS A 45 -1.278 -7.898 0.209 1.00 0.00 H ATOM 708 HD3 LYS A 45 -0.409 -7.001 -1.037 1.00 0.00 H ATOM 709 HE2 LYS A 45 1.135 -9.212 -0.972 1.00 0.00 H ATOM 710 HE3 LYS A 45 -0.413 -9.928 -0.478 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -1.431 -8.620 -2.348 1.00 0.00 H ATOM 712 HZ2 LYS A 45 0.146 -8.309 -2.900 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -0.427 -9.903 -2.829 1.00 0.00 H ATOM 899 N PRO A 59 -13.246 13.070 11.808 0.50 0.00 N ATOM 900 CA PRO A 59 -14.117 13.487 10.681 0.50 0.00 C ATOM 901 C PRO A 59 -14.020 15.000 10.463 0.50 0.00 C ATOM 902 O PRO A 59 -14.386 15.785 11.317 0.50 0.00 O ATOM 903 CB PRO A 59 -15.517 13.092 11.143 0.50 0.00 C ATOM 904 CG PRO A 59 -15.442 13.073 12.635 0.50 0.00 C ATOM 905 CD PRO A 59 -14.025 12.713 13.002 0.50 0.00 C ATOM 906 HA PRO A 59 -13.859 12.954 9.781 1.00 0.00 H ATOM 907 HB2 PRO A 59 -16.241 13.823 10.809 1.00 0.00 H ATOM 908 HB3 PRO A 59 -15.772 12.111 10.773 1.00 0.00 H ATOM 909 HG2 PRO A 59 -15.692 14.048 13.029 1.00 0.00 H ATOM 910 HG3 PRO A 59 -16.119 12.330 13.029 1.00 0.00 H ATOM 911 HD2 PRO A 59 -13.700 13.288 13.858 1.00 0.00 H ATOM 912 HD3 PRO A 59 -13.940 11.656 13.198 1.00 0.00 H ATOM 913 N ASP A 60 -13.532 15.413 9.324 0.50 0.00 N ATOM 914 CA ASP A 60 -13.410 16.873 9.045 0.50 0.00 C ATOM 915 C ASP A 60 -13.991 17.194 7.669 0.50 0.00 C ATOM 916 O ASP A 60 -13.274 17.585 6.771 0.50 0.00 O ATOM 917 CB ASP A 60 -11.909 17.163 9.061 0.50 0.00 C ATOM 918 CG ASP A 60 -11.339 16.840 10.445 0.50 0.00 C ATOM 919 OD1 ASP A 60 -11.508 17.653 11.338 0.50 0.00 O ATOM 920 OD2 ASP A 60 -10.742 15.786 10.586 0.50 0.00 O ATOM 921 H ASP A 60 -13.245 14.762 8.651 1.00 0.00 H ATOM 922 HA ASP A 60 -13.907 17.449 9.810 1.00 0.00 H ATOM 923 HB2 ASP A 60 -11.417 16.554 8.315 1.00 0.00 H ATOM 924 HB3 ASP A 60 -11.742 18.207 8.839 1.00 0.00 H ATOM 925 N ALA A 61 -15.281 17.028 7.497 0.50 0.00 N ATOM 926 CA ALA A 61 -15.921 17.320 6.172 0.50 0.00 C ATOM 927 C ALA A 61 -15.348 18.610 5.568 0.50 0.00 C ATOM 928 O ALA A 61 -15.760 19.696 5.926 0.50 0.00 O ATOM 929 CB ALA A 61 -17.407 17.492 6.483 0.50 0.00 C ATOM 930 H ALA A 61 -15.832 16.709 8.242 1.00 0.00 H ATOM 931 HA ALA A 61 -15.780 16.491 5.496 1.00 0.00 H ATOM 932 HB1 ALA A 61 -17.783 16.597 6.955 1.00 0.00 H ATOM 933 HB2 ALA A 61 -17.542 18.332 7.147 1.00 0.00 H ATOM 934 HB3 ALA A 61 -17.950 17.668 5.565 1.00 0.00 H ATOM 935 N PRO A 62 -14.397 18.447 4.682 0.50 0.00 N ATOM 936 CA PRO A 62 -13.745 19.602 4.042 0.50 0.00 C ATOM 937 C PRO A 62 -14.463 19.970 2.740 0.50 0.00 C ATOM 938 O PRO A 62 -14.418 19.239 1.769 0.50 0.00 O ATOM 939 CB PRO A 62 -12.339 19.077 3.764 0.50 0.00 C ATOM 940 CG PRO A 62 -12.470 17.581 3.667 0.50 0.00 C ATOM 941 CD PRO A 62 -13.834 17.189 4.191 0.50 0.00 C ATOM 942 HA PRO A 62 -13.703 20.444 4.713 1.00 0.00 H ATOM 943 HB2 PRO A 62 -11.966 19.483 2.837 1.00 0.00 H ATOM 944 HB3 PRO A 62 -11.678 19.334 4.576 1.00 0.00 H ATOM 945 HG2 PRO A 62 -12.371 17.272 2.636 1.00 0.00 H ATOM 946 HG3 PRO A 62 -11.705 17.108 4.264 1.00 0.00 H ATOM 947 HD2 PRO A 62 -14.442 16.784 3.393 1.00 0.00 H ATOM 948 HD3 PRO A 62 -13.743 16.479 4.997 1.00 0.00 H ATOM 949 N GLU A 63 -15.124 21.096 2.714 0.50 0.00 N ATOM 950 CA GLU A 63 -15.844 21.510 1.474 0.50 0.00 C ATOM 951 C GLU A 63 -14.839 21.813 0.358 0.50 0.00 C ATOM 952 O GLU A 63 -13.664 22.007 0.606 0.50 0.00 O ATOM 953 CB GLU A 63 -16.617 22.775 1.862 0.50 0.00 C ATOM 954 CG GLU A 63 -18.119 22.485 1.844 0.50 0.00 C ATOM 955 CD GLU A 63 -18.885 23.772 1.537 0.50 0.00 C ATOM 956 OE1 GLU A 63 -19.066 24.563 2.449 0.50 0.00 O ATOM 957 OE2 GLU A 63 -19.278 23.947 0.394 0.50 0.00 O ATOM 958 H GLU A 63 -15.146 21.669 3.508 1.00 0.00 H ATOM 959 HA GLU A 63 -16.531 20.739 1.162 1.00 0.00 H ATOM 960 HB2 GLU A 63 -16.322 23.088 2.853 1.00 0.00 H ATOM 961 HB3 GLU A 63 -16.396 23.561 1.157 1.00 0.00 H ATOM 962 HG2 GLU A 63 -18.334 21.747 1.084 1.00 0.00 H ATOM 963 HG3 GLU A 63 -18.425 22.109 2.808 1.00 0.00 H ATOM 964 N ASP A 64 -15.291 21.854 -0.866 0.50 0.00 N ATOM 965 CA ASP A 64 -14.361 22.142 -1.997 0.50 0.00 C ATOM 966 C ASP A 64 -14.641 23.533 -2.574 0.50 0.00 C ATOM 967 O ASP A 64 -15.764 23.998 -2.580 0.50 0.00 O ATOM 968 CB ASP A 64 -14.650 21.058 -3.038 0.50 0.00 C ATOM 969 CG ASP A 64 -16.117 21.132 -3.470 0.50 0.00 C ATOM 970 OD1 ASP A 64 -16.438 22.006 -4.258 0.50 0.00 O ATOM 971 OD2 ASP A 64 -16.894 20.314 -3.005 0.50 0.00 O ATOM 972 H ASP A 64 -16.241 21.694 -1.043 1.00 0.00 H ATOM 973 HA ASP A 64 -13.336 22.072 -1.668 1.00 0.00 H ATOM 974 HB2 ASP A 64 -14.013 21.206 -3.898 1.00 0.00 H ATOM 975 HB3 ASP A 64 -14.453 20.086 -2.609 1.00 0.00 H ATOM 976 N THR A 65 -13.627 24.198 -3.062 0.50 0.00 N ATOM 977 CA THR A 65 -13.832 25.557 -3.641 0.50 0.00 C ATOM 978 C THR A 65 -13.473 25.554 -5.130 0.50 0.00 C ATOM 979 O THR A 65 -13.008 26.539 -5.668 0.50 0.00 O ATOM 980 CB THR A 65 -12.880 26.468 -2.862 0.50 0.00 C ATOM 981 OG1 THR A 65 -13.008 26.203 -1.472 0.50 0.00 O ATOM 982 CG2 THR A 65 -13.230 27.931 -3.139 0.50 0.00 C ATOM 983 H THR A 65 -12.731 23.802 -3.047 1.00 0.00 H ATOM 984 HA THR A 65 -14.851 25.879 -3.499 1.00 0.00 H ATOM 985 HB THR A 65 -11.865 26.279 -3.174 1.00 0.00 H ATOM 986 HG1 THR A 65 -12.126 26.147 -1.099 1.00 0.00 H ATOM 987 HG21 THR A 65 -13.747 28.005 -4.084 1.00 0.00 H ATOM 988 HG22 THR A 65 -13.864 28.305 -2.350 1.00 0.00 H ATOM 989 HG23 THR A 65 -12.322 28.515 -3.180 1.00 0.00 H ATOM 990 N GLY A 66 -13.688 24.452 -5.797 0.50 0.00 N ATOM 991 CA GLY A 66 -13.362 24.378 -7.250 0.50 0.00 C ATOM 992 C GLY A 66 -13.810 23.026 -7.806 0.50 0.00 C ATOM 993 O GLY A 66 -14.201 22.142 -7.070 0.50 0.00 O ATOM 994 H GLY A 66 -14.064 23.669 -5.341 1.00 0.00 H ATOM 995 HA2 GLY A 66 -12.296 24.484 -7.386 1.00 0.00 H ATOM 996 HA3 GLY A 66 -13.874 25.173 -7.774 1.00 0.00 H ATOM 997 N ASP A 67 -13.757 22.858 -9.101 0.50 0.00 N ATOM 998 CA ASP A 67 -14.181 21.563 -9.706 0.50 0.00 C ATOM 999 C ASP A 67 -13.568 21.404 -11.100 0.50 0.00 C ATOM 1000 O ASP A 67 -14.158 20.813 -11.983 0.50 0.00 O ATOM 1001 CB ASP A 67 -15.705 21.648 -9.796 0.50 0.00 C ATOM 1002 CG ASP A 67 -16.299 20.240 -9.747 0.50 0.00 C ATOM 1003 OD1 ASP A 67 -15.930 19.492 -8.857 0.50 0.00 O ATOM 1004 OD2 ASP A 67 -17.114 19.932 -10.602 0.50 0.00 O ATOM 1005 H ASP A 67 -13.438 23.586 -9.675 1.00 0.00 H ATOM 1006 HA ASP A 67 -13.895 20.739 -9.072 1.00 0.00 H ATOM 1007 HB2 ASP A 67 -16.082 22.227 -8.966 1.00 0.00 H ATOM 1008 HB3 ASP A 67 -15.985 22.123 -10.724 1.00 0.00 H ATOM 1303 N ARG A 86 -3.741 0.390 -7.970 0.50 0.00 N ATOM 1304 CA ARG A 86 -2.726 0.782 -8.991 0.50 0.00 C ATOM 1305 C ARG A 86 -1.552 1.502 -8.323 0.50 0.00 C ATOM 1306 O ARG A 86 -1.589 2.697 -8.102 0.50 0.00 O ATOM 1307 CB ARG A 86 -3.464 1.725 -9.942 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.950 1.516 -11.369 0.50 0.00 C ATOM 1309 CD ARG A 86 -3.788 2.350 -12.344 0.50 0.00 C ATOM 1310 NE ARG A 86 -2.856 3.389 -12.863 0.50 0.00 N ATOM 1311 CZ ARG A 86 -3.059 3.920 -14.038 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -2.152 3.810 -14.969 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -4.170 4.561 -14.280 0.50 0.00 N ATOM 1314 H ARG A 86 -4.035 1.040 -7.296 1.00 0.00 H ATOM 1315 HA ARG A 86 -2.379 -0.086 -9.529 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -4.523 1.516 -9.906 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -3.288 2.747 -9.645 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -1.916 1.823 -11.426 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -3.030 0.472 -11.631 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -4.149 1.729 -13.151 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -4.613 2.817 -11.828 1.00 0.00 H ATOM 1322 HE ARG A 86 -2.089 3.674 -12.322 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -1.301 3.318 -14.784 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -2.308 4.216 -15.869 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -4.864 4.645 -13.566 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -4.325 4.967 -15.180 1.00 0.00 H ATOM 1327 N VAL A 87 -0.509 0.784 -8.002 0.50 0.00 N ATOM 1328 CA VAL A 87 0.669 1.428 -7.349 0.50 0.00 C ATOM 1329 C VAL A 87 1.840 1.503 -8.334 0.50 0.00 C ATOM 1330 O VAL A 87 1.997 0.656 -9.191 0.50 0.00 O ATOM 1331 CB VAL A 87 1.017 0.518 -6.168 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.197 1.114 -5.397 0.50 0.00 C ATOM 1333 CG2 VAL A 87 -0.193 0.401 -5.236 0.50 0.00 C ATOM 1334 H VAL A 87 -0.499 -0.176 -8.191 1.00 0.00 H ATOM 1335 HA VAL A 87 0.413 2.412 -6.992 1.00 0.00 H ATOM 1336 HB VAL A 87 1.287 -0.462 -6.537 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.149 2.191 -5.442 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.150 0.794 -4.366 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.123 0.775 -5.837 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.854 1.239 -5.397 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.720 -0.518 -5.445 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.142 0.398 -4.209 1.00 0.00 H ATOM 1343 N GLU A 88 2.664 2.511 -8.218 0.50 0.00 N ATOM 1344 CA GLU A 88 3.823 2.640 -9.149 0.50 0.00 C ATOM 1345 C GLU A 88 4.799 3.705 -8.638 0.50 0.00 C ATOM 1346 O GLU A 88 4.406 4.688 -8.044 0.50 0.00 O ATOM 1347 CB GLU A 88 3.212 3.069 -10.488 0.50 0.00 C ATOM 1348 CG GLU A 88 3.538 2.025 -11.559 0.50 0.00 C ATOM 1349 CD GLU A 88 3.206 2.592 -12.941 0.50 0.00 C ATOM 1350 OE1 GLU A 88 3.830 3.568 -13.323 0.50 0.00 O ATOM 1351 OE2 GLU A 88 2.335 2.040 -13.592 0.50 0.00 O ATOM 1352 H GLU A 88 2.519 3.184 -7.520 1.00 0.00 H ATOM 1353 HA GLU A 88 4.324 1.691 -9.259 1.00 0.00 H ATOM 1354 HB2 GLU A 88 2.140 3.154 -10.382 1.00 0.00 H ATOM 1355 HB3 GLU A 88 3.622 4.024 -10.782 1.00 0.00 H ATOM 1356 HG2 GLU A 88 4.588 1.778 -11.512 1.00 0.00 H ATOM 1357 HG3 GLU A 88 2.949 1.136 -11.386 1.00 0.00 H ATOM 1358 N THR A 89 6.071 3.513 -8.871 0.50 0.00 N ATOM 1359 CA THR A 89 7.079 4.510 -8.404 0.50 0.00 C ATOM 1360 C THR A 89 7.643 5.283 -9.600 0.50 0.00 C ATOM 1361 O THR A 89 7.634 4.804 -10.718 0.50 0.00 O ATOM 1362 CB THR A 89 8.177 3.680 -7.734 0.50 0.00 C ATOM 1363 OG1 THR A 89 7.629 2.985 -6.624 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.301 4.602 -7.256 0.50 0.00 C ATOM 1365 H THR A 89 6.363 2.713 -9.355 1.00 0.00 H ATOM 1366 HA THR A 89 6.638 5.187 -7.690 1.00 0.00 H ATOM 1367 HB THR A 89 8.576 2.971 -8.442 1.00 0.00 H ATOM 1368 HG1 THR A 89 7.289 2.143 -6.939 1.00 0.00 H ATOM 1369 HG21 THR A 89 9.637 5.216 -8.078 1.00 0.00 H ATOM 1370 HG22 THR A 89 8.935 5.234 -6.460 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.125 4.006 -6.892 1.00 0.00 H ATOM 1372 N THR A 90 8.132 6.474 -9.376 0.50 0.00 N ATOM 1373 CA THR A 90 8.693 7.270 -10.506 0.50 0.00 C ATOM 1374 C THR A 90 10.214 7.404 -10.367 0.50 0.00 C ATOM 1375 O THR A 90 10.836 6.739 -9.561 0.50 0.00 O ATOM 1376 CB THR A 90 8.010 8.638 -10.413 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.406 9.437 -11.518 0.50 0.00 O ATOM 1378 CG2 THR A 90 8.408 9.333 -9.111 0.50 0.00 C ATOM 1379 H THR A 90 8.128 6.843 -8.469 1.00 0.00 H ATOM 1380 HA THR A 90 8.446 6.805 -11.446 1.00 0.00 H ATOM 1381 HB THR A 90 6.939 8.506 -10.431 1.00 0.00 H ATOM 1382 HG1 THR A 90 7.616 9.822 -11.904 1.00 0.00 H ATOM 1383 HG21 THR A 90 8.952 8.643 -8.485 1.00 0.00 H ATOM 1384 HG22 THR A 90 9.032 10.186 -9.336 1.00 0.00 H ATOM 1385 HG23 THR A 90 7.519 9.663 -8.595 1.00 0.00 H ATOM 1386 N LYS A 91 10.812 8.251 -11.162 0.50 0.00 N ATOM 1387 CA LYS A 91 12.296 8.435 -11.115 0.50 0.00 C ATOM 1388 C LYS A 91 12.813 8.593 -9.677 0.50 0.00 C ATOM 1389 O LYS A 91 13.842 8.054 -9.326 0.50 0.00 O ATOM 1390 CB LYS A 91 12.559 9.710 -11.917 0.50 0.00 C ATOM 1391 CG LYS A 91 12.213 9.469 -13.392 0.50 0.00 C ATOM 1392 CD LYS A 91 13.343 9.993 -14.285 0.50 0.00 C ATOM 1393 CE LYS A 91 12.883 11.266 -15.001 0.50 0.00 C ATOM 1394 NZ LYS A 91 13.024 12.349 -13.988 0.50 0.00 N ATOM 1395 H LYS A 91 10.281 8.764 -11.807 1.00 0.00 H ATOM 1396 HA LYS A 91 12.787 7.603 -11.593 1.00 0.00 H ATOM 1397 HB2 LYS A 91 11.946 10.512 -11.530 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.601 9.980 -11.833 1.00 0.00 H ATOM 1399 HG2 LYS A 91 12.083 8.411 -13.562 1.00 0.00 H ATOM 1400 HG3 LYS A 91 11.296 9.987 -13.633 1.00 0.00 H ATOM 1401 HD2 LYS A 91 14.210 10.214 -13.679 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.598 9.244 -15.018 1.00 0.00 H ATOM 1403 HE2 LYS A 91 13.515 11.463 -15.857 1.00 0.00 H ATOM 1404 HE3 LYS A 91 11.852 11.176 -15.305 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 12.460 12.110 -13.147 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 14.023 12.446 -13.720 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 12.686 13.246 -14.390 1.00 0.00 H ATOM 1408 N ASP A 92 12.127 9.332 -8.846 0.50 0.00 N ATOM 1409 CA ASP A 92 12.618 9.515 -7.445 0.50 0.00 C ATOM 1410 C ASP A 92 11.462 9.826 -6.491 0.50 0.00 C ATOM 1411 O ASP A 92 11.532 10.754 -5.708 0.50 0.00 O ATOM 1412 CB ASP A 92 13.583 10.698 -7.519 0.50 0.00 C ATOM 1413 CG ASP A 92 14.752 10.465 -6.560 0.50 0.00 C ATOM 1414 OD1 ASP A 92 14.506 10.009 -5.456 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.875 10.745 -6.948 0.50 0.00 O ATOM 1416 H ASP A 92 11.303 9.774 -9.141 1.00 0.00 H ATOM 1417 HA ASP A 92 13.147 8.634 -7.118 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.957 10.795 -8.528 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.065 11.603 -7.239 1.00 0.00 H ATOM 1420 N ARG A 93 10.406 9.059 -6.541 0.50 0.00 N ATOM 1421 CA ARG A 93 9.250 9.314 -5.628 0.50 0.00 C ATOM 1422 C ARG A 93 8.194 8.221 -5.800 0.50 0.00 C ATOM 1423 O ARG A 93 7.541 8.132 -6.821 0.50 0.00 O ATOM 1424 CB ARG A 93 8.686 10.674 -6.050 0.50 0.00 C ATOM 1425 CG ARG A 93 7.583 11.096 -5.076 0.50 0.00 C ATOM 1426 CD ARG A 93 6.749 12.214 -5.706 0.50 0.00 C ATOM 1427 NE ARG A 93 6.320 13.064 -4.561 0.50 0.00 N ATOM 1428 CZ ARG A 93 6.091 14.337 -4.742 0.50 0.00 C ATOM 1429 NH1 ARG A 93 4.867 14.767 -4.876 0.50 0.00 N ATOM 1430 NH2 ARG A 93 7.088 15.177 -4.790 0.50 0.00 N ATOM 1431 H ARG A 93 10.374 8.309 -7.172 1.00 0.00 H ATOM 1432 HA ARG A 93 9.584 9.355 -4.602 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.477 11.411 -6.040 1.00 0.00 H ATOM 1434 HB3 ARG A 93 8.276 10.602 -7.043 1.00 0.00 H ATOM 1435 HG2 ARG A 93 6.948 10.248 -4.863 1.00 0.00 H ATOM 1436 HG3 ARG A 93 8.028 11.453 -4.160 1.00 0.00 H ATOM 1437 HD2 ARG A 93 7.351 12.786 -6.397 1.00 0.00 H ATOM 1438 HD3 ARG A 93 5.885 11.804 -6.206 1.00 0.00 H ATOM 1439 HE ARG A 93 6.209 12.668 -3.672 1.00 0.00 H ATOM 1440 HH11 ARG A 93 4.104 14.123 -4.840 1.00 0.00 H ATOM 1441 HH12 ARG A 93 4.693 15.742 -5.015 1.00 0.00 H ATOM 1442 HH21 ARG A 93 8.027 14.848 -4.688 1.00 0.00 H ATOM 1443 HH22 ARG A 93 6.913 16.153 -4.929 1.00 0.00 H ATOM 1444 N SER A 94 8.021 7.389 -4.809 0.50 0.00 N ATOM 1445 CA SER A 94 7.006 6.302 -4.918 0.50 0.00 C ATOM 1446 C SER A 94 5.598 6.887 -4.787 0.50 0.00 C ATOM 1447 O SER A 94 5.378 7.841 -4.066 0.50 0.00 O ATOM 1448 CB SER A 94 7.309 5.360 -3.753 0.50 0.00 C ATOM 1449 OG SER A 94 6.655 4.118 -3.971 0.50 0.00 O ATOM 1450 H SER A 94 8.559 7.479 -3.995 1.00 0.00 H ATOM 1451 HA SER A 94 7.112 5.778 -5.853 1.00 0.00 H ATOM 1452 HB2 SER A 94 8.371 5.195 -3.689 1.00 0.00 H ATOM 1453 HB3 SER A 94 6.959 5.805 -2.830 1.00 0.00 H ATOM 1454 HG SER A 94 6.784 3.870 -4.891 1.00 0.00 H ATOM 1455 N ILE A 95 4.644 6.329 -5.483 0.50 0.00 N ATOM 1456 CA ILE A 95 3.253 6.862 -5.401 0.50 0.00 C ATOM 1457 C ILE A 95 2.257 5.725 -5.146 0.50 0.00 C ATOM 1458 O ILE A 95 2.292 4.696 -5.794 0.50 0.00 O ATOM 1459 CB ILE A 95 3.006 7.533 -6.767 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.451 8.940 -6.549 0.50 0.00 C ATOM 1461 CG2 ILE A 95 1.997 6.729 -7.596 0.50 0.00 C ATOM 1462 CD1 ILE A 95 2.896 9.849 -7.695 0.50 0.00 C ATOM 1463 H ILE A 95 4.842 5.563 -6.062 1.00 0.00 H ATOM 1464 HA ILE A 95 3.185 7.598 -4.615 1.00 0.00 H ATOM 1465 HB ILE A 95 3.939 7.598 -7.307 1.00 0.00 H ATOM 1466 HG12 ILE A 95 1.371 8.899 -6.519 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.824 9.332 -5.617 1.00 0.00 H ATOM 1468 HG21 ILE A 95 2.370 5.729 -7.747 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.053 6.689 -7.072 1.00 0.00 H ATOM 1470 HG23 ILE A 95 1.855 7.210 -8.553 1.00 0.00 H ATOM 1471 HD11 ILE A 95 2.639 9.391 -8.639 1.00 0.00 H ATOM 1472 HD12 ILE A 95 2.398 10.805 -7.612 1.00 0.00 H ATOM 1473 HD13 ILE A 95 3.965 9.995 -7.645 1.00 0.00 H ATOM 1474 N PHE A 96 1.356 5.912 -4.219 0.50 0.00 N ATOM 1475 CA PHE A 96 0.343 4.857 -3.939 0.50 0.00 C ATOM 1476 C PHE A 96 -1.050 5.405 -4.257 0.50 0.00 C ATOM 1477 O PHE A 96 -1.667 6.072 -3.452 0.50 0.00 O ATOM 1478 CB PHE A 96 0.482 4.544 -2.447 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.520 3.482 -2.057 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.811 3.849 -1.656 0.50 0.00 C ATOM 1481 CD2 PHE A 96 -0.157 2.132 -2.097 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -2.737 2.863 -1.295 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -1.083 1.146 -1.735 0.50 0.00 C ATOM 1484 CZ PHE A 96 -2.373 1.512 -1.334 0.50 0.00 C ATOM 1485 H PHE A 96 1.337 6.755 -3.719 1.00 0.00 H ATOM 1486 HA PHE A 96 0.545 3.974 -4.526 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.481 4.185 -2.248 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.301 5.435 -1.870 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -2.092 4.892 -1.624 1.00 0.00 H ATOM 1490 HD2 PHE A 96 0.838 1.851 -2.406 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -3.733 3.145 -0.985 1.00 0.00 H ATOM 1492 HE2 PHE A 96 -0.803 0.104 -1.766 1.00 0.00 H ATOM 1493 HZ PHE A 96 -3.088 0.751 -1.055 1.00 0.00 H ATOM 1494 N THR A 97 -1.544 5.132 -5.433 0.50 0.00 N ATOM 1495 CA THR A 97 -2.894 5.642 -5.816 0.50 0.00 C ATOM 1496 C THR A 97 -3.814 4.474 -6.170 0.50 0.00 C ATOM 1497 O THR A 97 -3.582 3.754 -7.119 0.50 0.00 O ATOM 1498 CB THR A 97 -2.666 6.548 -7.036 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.900 6.742 -7.712 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.656 5.910 -7.996 0.50 0.00 C ATOM 1501 H THR A 97 -1.025 4.594 -6.067 1.00 0.00 H ATOM 1502 HA THR A 97 -3.317 6.217 -5.007 1.00 0.00 H ATOM 1503 HB THR A 97 -2.285 7.503 -6.708 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.759 7.386 -8.409 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.968 4.906 -8.232 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.602 6.495 -8.902 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.683 5.885 -7.527 1.00 0.00 H ATOM 1508 N VAL A 98 -4.858 4.282 -5.409 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.793 3.155 -5.699 0.50 0.00 C ATOM 1510 C VAL A 98 -7.231 3.671 -5.806 0.50 0.00 C ATOM 1511 O VAL A 98 -7.731 4.335 -4.920 0.50 0.00 O ATOM 1512 CB VAL A 98 -5.638 2.187 -4.516 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.824 2.938 -3.193 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -6.684 1.071 -4.621 0.50 0.00 C ATOM 1515 H VAL A 98 -5.026 4.877 -4.645 1.00 0.00 H ATOM 1516 HA VAL A 98 -5.507 2.661 -6.614 1.00 0.00 H ATOM 1517 HB VAL A 98 -4.649 1.754 -4.541 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.801 3.395 -3.172 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.734 2.243 -2.371 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -5.066 3.702 -3.102 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -7.091 1.051 -5.621 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -6.219 0.120 -4.404 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -7.478 1.252 -3.912 1.00 0.00 H ATOM 1524 N GLU A 99 -7.898 3.368 -6.887 0.50 0.00 N ATOM 1525 CA GLU A 99 -9.303 3.837 -7.055 0.50 0.00 C ATOM 1526 C GLU A 99 -10.275 2.751 -6.591 0.50 0.00 C ATOM 1527 O GLU A 99 -11.242 2.440 -7.261 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.459 4.100 -8.552 0.50 0.00 C ATOM 1529 CG GLU A 99 -8.502 5.215 -8.981 0.50 0.00 C ATOM 1530 CD GLU A 99 -7.776 4.804 -10.263 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -8.381 4.115 -11.068 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -6.628 5.185 -10.420 0.50 0.00 O ATOM 1533 H GLU A 99 -7.474 2.830 -7.589 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.463 4.745 -6.500 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -9.234 3.197 -9.102 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -10.475 4.402 -8.760 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -9.061 6.121 -9.159 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -7.776 5.388 -8.200 1.00 0.00 H ATOM 1539 N GLY A 100 -10.023 2.174 -5.450 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.926 1.107 -4.935 0.50 0.00 C ATOM 1541 C GLY A 100 -10.410 0.595 -3.588 0.50 0.00 C ATOM 1542 O GLY A 100 -10.573 -0.561 -3.251 0.50 0.00 O ATOM 1543 H GLY A 100 -9.237 2.443 -4.931 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.955 0.289 -5.638 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.922 1.509 -4.810 1.00 0.00 H ATOM 1620 N GLU A 106 -7.725 -1.953 3.115 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.254 -1.489 4.456 0.50 0.00 C ATOM 1622 C GLU A 106 -6.418 -2.580 5.136 0.50 0.00 C ATOM 1623 O GLU A 106 -6.583 -3.755 4.875 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.530 -1.216 5.258 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.485 0.204 5.828 0.50 0.00 C ATOM 1626 CD GLU A 106 -7.849 0.177 7.218 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -6.739 -0.318 7.331 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -8.482 0.653 8.147 0.50 0.00 O ATOM 1629 H GLU A 106 -8.677 -1.904 2.887 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.679 -0.581 4.359 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.391 -1.319 4.614 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.603 -1.923 6.070 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.900 0.835 5.175 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -9.490 0.593 5.901 1.00 0.00 H ATOM 1635 N GLY A 107 -5.523 -2.195 6.006 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.674 -3.201 6.706 0.50 0.00 C ATOM 1637 C GLY A 107 -3.316 -2.578 7.039 0.50 0.00 C ATOM 1638 O GLY A 107 -3.235 -1.449 7.483 0.50 0.00 O ATOM 1639 H GLY A 107 -5.410 -1.243 6.199 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.526 -4.057 6.065 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.163 -3.512 7.619 1.00 0.00 H ATOM 1642 N VAL A 108 -2.251 -3.302 6.823 0.50 0.00 N ATOM 1643 CA VAL A 108 -0.897 -2.752 7.124 0.50 0.00 C ATOM 1644 C VAL A 108 0.047 -3.005 5.946 0.50 0.00 C ATOM 1645 O VAL A 108 -0.048 -4.007 5.265 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.432 -3.503 8.374 0.50 0.00 C ATOM 1647 CG1 VAL A 108 1.062 -3.257 8.610 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.219 -2.997 9.582 0.50 0.00 C ATOM 1649 H VAL A 108 -2.342 -4.209 6.461 1.00 0.00 H ATOM 1650 HA VAL A 108 -0.962 -1.695 7.333 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.607 -4.561 8.245 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.334 -2.289 8.213 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.268 -3.282 9.670 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.636 -4.024 8.113 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -2.210 -2.704 9.267 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -1.292 -3.783 10.319 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.711 -2.147 10.010 1.00 0.00 H ATOM 1658 N TYR A 109 0.953 -2.098 5.702 0.50 0.00 N ATOM 1659 CA TYR A 109 1.904 -2.279 4.565 0.50 0.00 C ATOM 1660 C TYR A 109 3.319 -1.857 4.970 0.50 0.00 C ATOM 1661 O TYR A 109 3.512 -1.094 5.897 0.50 0.00 O ATOM 1662 CB TYR A 109 1.382 -1.362 3.458 0.50 0.00 C ATOM 1663 CG TYR A 109 0.061 -1.882 2.942 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.128 -1.568 3.611 0.50 0.00 C ATOM 1665 CD2 TYR A 109 0.027 -2.676 1.789 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.350 -2.050 3.128 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.197 -3.158 1.307 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.384 -2.844 1.977 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.589 -3.321 1.501 0.50 0.00 O ATOM 1670 H TYR A 109 1.007 -1.298 6.266 1.00 0.00 H ATOM 1671 HA TYR A 109 1.897 -3.302 4.227 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.249 -0.365 3.852 1.00 0.00 H ATOM 1673 HB3 TYR A 109 2.096 -1.334 2.649 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.101 -0.955 4.500 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.942 -2.918 1.272 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.268 -1.807 3.643 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.223 -3.771 0.417 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.934 -2.682 0.874 1.00 0.00 H ATOM 1679 N THR A 110 4.304 -2.336 4.263 0.50 0.00 N ATOM 1680 CA THR A 110 5.714 -1.961 4.572 0.50 0.00 C ATOM 1681 C THR A 110 6.471 -1.752 3.261 0.50 0.00 C ATOM 1682 O THR A 110 6.855 -2.696 2.602 0.50 0.00 O ATOM 1683 CB THR A 110 6.290 -3.145 5.350 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.404 -3.493 6.404 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.653 -2.761 5.930 0.50 0.00 C ATOM 1686 H THR A 110 4.116 -2.938 3.512 1.00 0.00 H ATOM 1687 HA THR A 110 5.744 -1.067 5.175 1.00 0.00 H ATOM 1688 HB THR A 110 6.410 -3.988 4.687 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.534 -4.422 6.608 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.690 -1.691 6.084 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.798 -3.265 6.874 1.00 0.00 H ATOM 1692 HG23 THR A 110 8.432 -3.052 5.242 1.00 0.00 H ATOM 1693 N VAL A 111 6.672 -0.525 2.869 0.50 0.00 N ATOM 1694 CA VAL A 111 7.386 -0.265 1.589 0.50 0.00 C ATOM 1695 C VAL A 111 8.903 -0.325 1.802 0.50 0.00 C ATOM 1696 O VAL A 111 9.458 0.399 2.604 0.50 0.00 O ATOM 1697 CB VAL A 111 6.907 1.127 1.153 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.516 2.214 2.030 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.306 1.375 -0.297 0.50 0.00 C ATOM 1700 H VAL A 111 6.346 0.224 3.410 1.00 0.00 H ATOM 1701 HA VAL A 111 7.090 -0.995 0.853 1.00 0.00 H ATOM 1702 HB VAL A 111 5.834 1.168 1.239 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.380 1.958 3.069 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.570 2.302 1.814 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.028 3.157 1.825 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.329 1.065 -0.445 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.659 0.814 -0.952 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.214 2.431 -0.516 1.00 0.00 H ATOM 1709 N THR A 112 9.572 -1.204 1.102 0.50 0.00 N ATOM 1710 CA THR A 112 11.050 -1.336 1.275 0.50 0.00 C ATOM 1711 C THR A 112 11.801 -0.504 0.231 0.50 0.00 C ATOM 1712 O THR A 112 11.560 -0.611 -0.954 0.50 0.00 O ATOM 1713 CB THR A 112 11.333 -2.826 1.076 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.463 -3.585 1.902 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.785 -3.125 1.451 0.50 0.00 C ATOM 1716 H THR A 112 9.101 -1.791 0.471 1.00 0.00 H ATOM 1717 HA THR A 112 11.338 -1.039 2.270 1.00 0.00 H ATOM 1718 HB THR A 112 11.171 -3.089 0.042 1.00 0.00 H ATOM 1719 HG1 THR A 112 10.114 -4.311 1.379 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.438 -2.425 0.951 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.908 -3.034 2.519 1.00 0.00 H ATOM 1722 HG23 THR A 112 13.035 -4.130 1.145 1.00 0.00 H ATOM 1723 N VAL A 113 12.720 0.314 0.670 0.50 0.00 N ATOM 1724 CA VAL A 113 13.508 1.151 -0.282 0.50 0.00 C ATOM 1725 C VAL A 113 14.949 0.636 -0.341 0.50 0.00 C ATOM 1726 O VAL A 113 15.619 0.539 0.667 0.50 0.00 O ATOM 1727 CB VAL A 113 13.458 2.561 0.308 0.50 0.00 C ATOM 1728 CG1 VAL A 113 14.258 3.526 -0.569 0.50 0.00 C ATOM 1729 CG2 VAL A 113 12.001 3.029 0.380 0.50 0.00 C ATOM 1730 H VAL A 113 12.899 0.372 1.632 1.00 0.00 H ATOM 1731 HA VAL A 113 13.057 1.141 -1.261 1.00 0.00 H ATOM 1732 HB VAL A 113 13.882 2.547 1.299 1.00 0.00 H ATOM 1733 HG11 VAL A 113 15.019 2.979 -1.105 1.00 0.00 H ATOM 1734 HG12 VAL A 113 13.595 4.006 -1.273 1.00 0.00 H ATOM 1735 HG13 VAL A 113 14.724 4.275 0.054 1.00 0.00 H ATOM 1736 HG21 VAL A 113 11.483 2.735 -0.520 1.00 0.00 H ATOM 1737 HG22 VAL A 113 11.521 2.577 1.237 1.00 0.00 H ATOM 1738 HG23 VAL A 113 11.973 4.104 0.477 1.00 0.00 H ATOM 1739 N LYS A 114 15.430 0.291 -1.506 0.50 0.00 N ATOM 1740 CA LYS A 114 16.828 -0.234 -1.606 0.50 0.00 C ATOM 1741 C LYS A 114 17.617 0.494 -2.701 0.50 0.00 C ATOM 1742 O LYS A 114 17.061 1.186 -3.532 0.50 0.00 O ATOM 1743 CB LYS A 114 16.668 -1.712 -1.961 0.50 0.00 C ATOM 1744 CG LYS A 114 16.004 -2.453 -0.795 0.50 0.00 C ATOM 1745 CD LYS A 114 14.821 -3.272 -1.315 0.50 0.00 C ATOM 1746 CE LYS A 114 15.339 -4.423 -2.181 0.50 0.00 C ATOM 1747 NZ LYS A 114 14.292 -5.479 -2.080 0.50 0.00 N ATOM 1748 H LYS A 114 14.871 0.365 -2.310 1.00 0.00 H ATOM 1749 HA LYS A 114 17.331 -0.140 -0.657 1.00 0.00 H ATOM 1750 HB2 LYS A 114 16.055 -1.804 -2.845 1.00 0.00 H ATOM 1751 HB3 LYS A 114 17.641 -2.143 -2.149 1.00 0.00 H ATOM 1752 HG2 LYS A 114 16.723 -3.112 -0.332 1.00 0.00 H ATOM 1753 HG3 LYS A 114 15.650 -1.738 -0.067 1.00 0.00 H ATOM 1754 HD2 LYS A 114 14.264 -3.671 -0.480 1.00 0.00 H ATOM 1755 HD3 LYS A 114 14.178 -2.639 -1.909 1.00 0.00 H ATOM 1756 HE2 LYS A 114 15.453 -4.099 -3.206 1.00 0.00 H ATOM 1757 HE3 LYS A 114 16.275 -4.793 -1.794 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 13.383 -5.099 -2.412 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 14.565 -6.293 -2.669 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 14.199 -5.781 -1.091 1.00 0.00 H ATOM 1761 N ASN A 115 18.915 0.328 -2.705 0.50 0.00 N ATOM 1762 CA ASN A 115 19.765 0.990 -3.739 0.50 0.00 C ATOM 1763 C ASN A 115 21.194 0.427 -3.667 0.50 0.00 C ATOM 1764 O ASN A 115 21.500 -0.358 -2.791 0.50 0.00 O ATOM 1765 CB ASN A 115 19.739 2.479 -3.387 0.50 0.00 C ATOM 1766 CG ASN A 115 19.122 3.276 -4.542 0.50 0.00 C ATOM 1767 OD1 ASN A 115 19.031 2.791 -5.652 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.695 4.490 -4.326 0.50 0.00 N ATOM 1769 H ASN A 115 19.333 -0.241 -2.025 1.00 0.00 H ATOM 1770 HA ASN A 115 19.350 0.832 -4.722 1.00 0.00 H ATOM 1771 HB2 ASN A 115 19.146 2.623 -2.499 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.746 2.827 -3.209 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.771 4.885 -3.432 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.299 5.008 -5.057 1.00 0.00 H ATOM 1775 N PRO A 116 22.021 0.830 -4.600 0.50 0.00 N ATOM 1776 CA PRO A 116 23.420 0.327 -4.646 0.50 0.00 C ATOM 1777 C PRO A 116 24.265 0.875 -3.489 0.50 0.00 C ATOM 1778 O PRO A 116 25.269 0.292 -3.125 0.50 0.00 O ATOM 1779 CB PRO A 116 23.939 0.834 -5.988 0.50 0.00 C ATOM 1780 CG PRO A 116 23.096 2.027 -6.302 0.50 0.00 C ATOM 1781 CD PRO A 116 21.746 1.782 -5.684 0.50 0.00 C ATOM 1782 HA PRO A 116 23.431 -0.751 -4.638 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.980 1.117 -5.904 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.813 0.082 -6.750 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.545 2.915 -5.878 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.994 2.137 -7.370 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.341 2.703 -5.291 1.00 0.00 H ATOM 1788 HD3 PRO A 116 21.071 1.344 -6.403 1.00 0.00 H ATOM 1789 N VAL A 117 23.885 1.982 -2.909 0.50 0.00 N ATOM 1790 CA VAL A 117 24.697 2.537 -1.785 0.50 0.00 C ATOM 1791 C VAL A 117 24.204 1.996 -0.440 0.50 0.00 C ATOM 1792 O VAL A 117 24.976 1.834 0.486 0.50 0.00 O ATOM 1793 CB VAL A 117 24.529 4.054 -1.860 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.366 4.711 -0.761 0.50 0.00 C ATOM 1795 CG2 VAL A 117 25.013 4.547 -3.224 0.50 0.00 C ATOM 1796 H VAL A 117 23.077 2.447 -3.211 1.00 0.00 H ATOM 1797 HA VAL A 117 25.737 2.287 -1.922 1.00 0.00 H ATOM 1798 HB VAL A 117 23.491 4.314 -1.727 1.00 0.00 H ATOM 1799 HG11 VAL A 117 26.384 4.353 -0.823 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.352 5.783 -0.890 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.954 4.458 0.205 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.962 4.089 -3.457 1.00 0.00 H ATOM 1803 HG22 VAL A 117 24.290 4.278 -3.979 1.00 0.00 H ATOM 1804 HG23 VAL A 117 25.126 5.620 -3.199 1.00 0.00 H ATOM 1805 N GLY A 118 22.933 1.707 -0.314 0.50 0.00 N ATOM 1806 CA GLY A 118 22.426 1.175 0.983 0.50 0.00 C ATOM 1807 C GLY A 118 20.980 0.711 0.823 0.50 0.00 C ATOM 1808 O GLY A 118 20.530 0.399 -0.263 0.50 0.00 O ATOM 1809 H GLY A 118 22.315 1.840 -1.067 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.470 1.951 1.731 1.00 0.00 H ATOM 1811 HA3 GLY A 118 23.040 0.341 1.292 1.00 0.00 H ATOM 1812 N GLU A 119 20.248 0.667 1.902 0.50 0.00 N ATOM 1813 CA GLU A 119 18.826 0.228 1.830 0.50 0.00 C ATOM 1814 C GLU A 119 18.014 0.905 2.937 0.50 0.00 C ATOM 1815 O GLU A 119 18.551 1.608 3.771 0.50 0.00 O ATOM 1816 CB GLU A 119 18.861 -1.286 2.044 0.50 0.00 C ATOM 1817 CG GLU A 119 19.419 -1.969 0.794 0.50 0.00 C ATOM 1818 CD GLU A 119 19.341 -3.486 0.964 0.50 0.00 C ATOM 1819 OE1 GLU A 119 18.237 -3.992 1.092 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.385 -4.118 0.966 0.50 0.00 O ATOM 1821 H GLU A 119 20.637 0.926 2.763 1.00 0.00 H ATOM 1822 HA GLU A 119 18.410 0.456 0.862 1.00 0.00 H ATOM 1823 HB2 GLU A 119 19.491 -1.514 2.891 1.00 0.00 H ATOM 1824 HB3 GLU A 119 17.861 -1.645 2.230 1.00 0.00 H ATOM 1825 HG2 GLU A 119 18.839 -1.671 -0.068 1.00 0.00 H ATOM 1826 HG3 GLU A 119 20.449 -1.679 0.654 1.00 0.00 H ATOM 1827 N ASP A 120 16.726 0.699 2.950 0.50 0.00 N ATOM 1828 CA ASP A 120 15.877 1.331 4.003 0.50 0.00 C ATOM 1829 C ASP A 120 14.476 0.718 3.988 0.50 0.00 C ATOM 1830 O ASP A 120 14.076 0.083 3.032 0.50 0.00 O ATOM 1831 CB ASP A 120 15.822 2.815 3.633 0.50 0.00 C ATOM 1832 CG ASP A 120 16.471 3.643 4.745 0.50 0.00 C ATOM 1833 OD1 ASP A 120 15.768 4.003 5.675 0.50 0.00 O ATOM 1834 OD2 ASP A 120 17.659 3.900 4.649 0.50 0.00 O ATOM 1835 H ASP A 120 16.315 0.129 2.266 1.00 0.00 H ATOM 1836 HA ASP A 120 16.330 1.209 4.973 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.355 2.976 2.707 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.794 3.120 3.513 1.00 0.00 H ATOM 1839 N GLN A 121 13.728 0.904 5.042 0.50 0.00 N ATOM 1840 CA GLN A 121 12.353 0.332 5.092 0.50 0.00 C ATOM 1841 C GLN A 121 11.416 1.265 5.863 0.50 0.00 C ATOM 1842 O GLN A 121 11.821 1.955 6.778 0.50 0.00 O ATOM 1843 CB GLN A 121 12.507 -1.000 5.826 0.50 0.00 C ATOM 1844 CG GLN A 121 11.142 -1.678 5.945 0.50 0.00 C ATOM 1845 CD GLN A 121 11.308 -3.054 6.592 0.50 0.00 C ATOM 1846 OE1 GLN A 121 10.640 -3.369 7.557 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.177 -3.894 6.099 0.50 0.00 N ATOM 1848 H GLN A 121 14.069 1.419 5.802 1.00 0.00 H ATOM 1849 HA GLN A 121 11.980 0.162 4.095 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.181 -1.640 5.274 1.00 0.00 H ATOM 1851 HB3 GLN A 121 12.906 -0.824 6.814 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.491 -1.069 6.554 1.00 0.00 H ATOM 1853 HG3 GLN A 121 10.713 -1.794 4.962 1.00 0.00 H ATOM 1854 HE21 GLN A 121 12.716 -3.640 5.320 1.00 0.00 H ATOM 1855 HE22 GLN A 121 12.291 -4.778 6.506 1.00 0.00 H ATOM 1856 N VAL A 122 10.164 1.280 5.500 0.50 0.00 N ATOM 1857 CA VAL A 122 9.178 2.153 6.203 0.50 0.00 C ATOM 1858 C VAL A 122 7.811 1.459 6.195 0.50 0.00 C ATOM 1859 O VAL A 122 7.550 0.596 5.379 0.50 0.00 O ATOM 1860 CB VAL A 122 9.150 3.486 5.421 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.419 3.240 3.938 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.780 4.158 5.574 0.50 0.00 C ATOM 1863 H VAL A 122 9.863 0.707 4.761 1.00 0.00 H ATOM 1864 HA VAL A 122 9.499 2.329 7.219 1.00 0.00 H ATOM 1865 HB VAL A 122 9.915 4.142 5.808 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.205 2.211 3.703 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.788 3.884 3.345 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.455 3.450 3.720 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.534 4.243 6.621 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.809 5.142 5.129 1.00 0.00 H ATOM 1871 HG23 VAL A 122 7.029 3.562 5.074 1.00 0.00 H ATOM 1872 N ASN A 123 6.945 1.817 7.102 0.50 0.00 N ATOM 1873 CA ASN A 123 5.604 1.161 7.149 0.50 0.00 C ATOM 1874 C ASN A 123 4.540 2.069 6.533 0.50 0.00 C ATOM 1875 O ASN A 123 4.553 3.271 6.711 0.50 0.00 O ATOM 1876 CB ASN A 123 5.313 0.934 8.632 0.50 0.00 C ATOM 1877 CG ASN A 123 6.460 0.146 9.270 0.50 0.00 C ATOM 1878 OD1 ASN A 123 6.922 0.484 10.341 0.50 0.00 O ATOM 1879 ND2 ASN A 123 6.941 -0.897 8.652 0.50 0.00 N ATOM 1880 H ASN A 123 7.178 2.508 7.755 1.00 0.00 H ATOM 1881 HA ASN A 123 5.632 0.215 6.634 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.210 1.888 9.125 1.00 0.00 H ATOM 1883 HB3 ASN A 123 4.395 0.375 8.736 1.00 0.00 H ATOM 1884 HD21 ASN A 123 6.568 -1.170 7.787 1.00 0.00 H ATOM 1885 HD22 ASN A 123 7.676 -1.408 9.051 1.00 0.00 H ATOM 1886 N LEU A 124 3.615 1.495 5.815 0.50 0.00 N ATOM 1887 CA LEU A 124 2.537 2.307 5.181 0.50 0.00 C ATOM 1888 C LEU A 124 1.185 1.959 5.812 0.50 0.00 C ATOM 1889 O LEU A 124 0.775 0.816 5.834 0.50 0.00 O ATOM 1890 CB LEU A 124 2.579 1.921 3.694 0.50 0.00 C ATOM 1891 CG LEU A 124 1.318 2.419 2.965 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.692 3.532 1.986 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.688 1.262 2.184 0.50 0.00 C ATOM 1894 H LEU A 124 3.628 0.523 5.695 1.00 0.00 H ATOM 1895 HA LEU A 124 2.747 3.358 5.295 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.452 2.365 3.241 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.642 0.847 3.608 1.00 0.00 H ATOM 1898 HG LEU A 124 0.606 2.801 3.684 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.627 3.974 2.287 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.793 3.118 0.993 1.00 0.00 H ATOM 1901 HD13 LEU A 124 0.920 4.286 1.984 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.461 0.574 1.876 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.023 0.747 2.813 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.182 1.649 1.312 1.00 0.00 H ATOM 1905 N THR A 125 0.492 2.942 6.323 0.50 0.00 N ATOM 1906 CA THR A 125 -0.834 2.676 6.951 0.50 0.00 C ATOM 1907 C THR A 125 -1.954 3.147 6.020 0.50 0.00 C ATOM 1908 O THR A 125 -1.868 4.196 5.414 0.50 0.00 O ATOM 1909 CB THR A 125 -0.832 3.490 8.245 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.369 3.236 8.961 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.034 3.090 9.103 0.50 0.00 C ATOM 1912 H THR A 125 0.842 3.857 6.290 1.00 0.00 H ATOM 1913 HA THR A 125 -0.942 1.627 7.173 1.00 0.00 H ATOM 1914 HB THR A 125 -0.897 4.542 8.011 1.00 0.00 H ATOM 1915 HG1 THR A 125 1.030 3.866 8.662 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.176 2.021 9.047 1.00 0.00 H ATOM 1917 HG22 THR A 125 -1.857 3.378 10.128 1.00 0.00 H ATOM 1918 HG23 THR A 125 -2.919 3.590 8.738 1.00 0.00 H ATOM 1919 N VAL A 126 -3.000 2.378 5.902 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.124 2.781 5.008 0.50 0.00 C ATOM 1921 C VAL A 126 -5.449 2.761 5.779 0.50 0.00 C ATOM 1922 O VAL A 126 -5.570 2.120 6.805 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.134 1.739 3.884 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.251 0.337 4.482 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.327 1.998 2.960 0.50 0.00 C ATOM 1926 H VAL A 126 -3.049 1.534 6.399 1.00 0.00 H ATOM 1927 HA VAL A 126 -3.938 3.761 4.598 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.216 1.813 3.319 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.774 0.391 5.426 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.799 -0.300 3.803 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.263 -0.071 4.642 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.345 3.040 2.678 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -5.237 1.385 2.076 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.243 1.750 3.478 1.00 0.00 H ATOM 1935 N LYS A 127 -6.441 3.459 5.292 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.757 3.481 5.996 0.50 0.00 C ATOM 1937 C LYS A 127 -8.889 3.702 4.989 0.50 0.00 C ATOM 1938 O LYS A 127 -8.749 4.448 4.040 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.666 4.657 6.970 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.694 4.476 8.089 0.50 0.00 C ATOM 1941 CD LYS A 127 -8.598 5.648 9.068 0.50 0.00 C ATOM 1942 CE LYS A 127 -8.785 5.138 10.499 0.50 0.00 C ATOM 1943 NZ LYS A 127 -7.405 4.902 11.007 0.50 0.00 N ATOM 1944 H LYS A 127 -6.323 3.969 4.461 1.00 0.00 H ATOM 1945 HA LYS A 127 -7.910 2.563 6.540 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.674 4.696 7.395 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -7.869 5.578 6.444 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -9.687 4.441 7.663 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -8.496 3.552 8.614 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -7.629 6.115 8.976 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -9.369 6.370 8.842 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -9.289 5.884 11.099 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -9.342 4.214 10.500 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -6.871 4.342 10.313 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -6.929 5.814 11.153 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -7.452 4.386 11.909 1.00 0.00 H ATOM 1957 N VAL A 128 -10.009 3.059 5.188 0.50 0.00 N ATOM 1958 CA VAL A 128 -11.146 3.233 4.239 0.50 0.00 C ATOM 1959 C VAL A 128 -12.401 3.694 4.985 0.50 0.00 C ATOM 1960 O VAL A 128 -12.913 3.007 5.846 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.377 1.853 3.620 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.512 1.943 2.601 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -10.103 1.379 2.917 0.50 0.00 C ATOM 1964 H VAL A 128 -10.101 2.463 5.959 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.888 3.942 3.467 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.646 1.151 4.398 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -13.362 2.431 3.053 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -12.182 2.516 1.747 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.790 0.951 2.284 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.671 2.198 2.361 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.393 1.028 3.652 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.345 0.573 2.240 1.00 0.00 H ATOM 1973 N ILE A 129 -12.903 4.848 4.645 0.50 0.00 N ATOM 1974 CA ILE A 129 -14.128 5.363 5.310 0.50 0.00 C ATOM 1975 C ILE A 129 -15.337 5.126 4.401 0.50 0.00 C ATOM 1976 O ILE A 129 -15.191 4.825 3.232 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.864 6.859 5.490 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -12.704 7.064 6.473 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -15.118 7.543 6.031 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -13.052 6.442 7.829 0.50 0.00 C ATOM 1981 H ILE A 129 -12.479 5.379 3.943 1.00 0.00 H ATOM 1982 HA ILE A 129 -14.270 4.890 6.269 1.00 0.00 H ATOM 1983 HB ILE A 129 -13.606 7.292 4.535 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -11.814 6.593 6.080 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -12.524 8.120 6.600 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -15.538 6.945 6.825 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -14.859 8.519 6.411 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -15.841 7.645 5.235 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -14.038 6.759 8.129 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -13.028 5.366 7.749 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -12.331 6.764 8.567 1.00 0.00 H ATOM 1992 N ASP A 130 -16.526 5.256 4.925 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.739 5.035 4.082 0.50 0.00 C ATOM 1994 C ASP A 130 -18.704 6.215 4.225 0.50 0.00 C ATOM 1995 O ASP A 130 -19.190 6.428 5.325 0.50 0.00 O ATOM 1996 CB ASP A 130 -18.372 3.754 4.625 0.50 0.00 C ATOM 1997 CG ASP A 130 -19.474 3.286 3.672 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -19.291 3.424 2.474 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -20.482 2.799 4.157 0.50 0.00 O ATOM 2000 OXT ASP A 130 -18.941 6.884 3.233 0.50 0.00 O ATOM 2001 H ASP A 130 -16.623 5.498 5.869 1.00 0.00 H ATOM 2002 HA ASP A 130 -17.458 4.899 3.050 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.616 2.986 4.707 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.798 3.946 5.598 1.00 0.00 H