ATOM 44 N GLU A 3 23.764 7.663 -4.740 0.50 0.00 N ATOM 45 CA GLU A 3 23.526 8.101 -3.334 0.50 0.00 C ATOM 46 C GLU A 3 22.851 6.978 -2.533 0.50 0.00 C ATOM 47 O GLU A 3 22.086 6.206 -3.077 0.50 0.00 O ATOM 48 CB GLU A 3 22.597 9.310 -3.449 0.50 0.00 C ATOM 49 CG GLU A 3 23.355 10.478 -4.083 0.50 0.00 C ATOM 50 CD GLU A 3 22.395 11.648 -4.308 0.50 0.00 C ATOM 51 OE1 GLU A 3 21.785 12.081 -3.344 0.50 0.00 O ATOM 52 OE2 GLU A 3 22.286 12.090 -5.439 0.50 0.00 O ATOM 53 H GLU A 3 23.004 7.454 -5.318 1.00 0.00 H ATOM 54 HA GLU A 3 24.454 8.393 -2.870 1.00 0.00 H ATOM 55 HB2 GLU A 3 21.748 9.053 -4.065 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.256 9.597 -2.466 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.154 10.788 -3.425 1.00 0.00 H ATOM 58 HG3 GLU A 3 23.769 10.168 -5.030 1.00 0.00 H ATOM 59 N PRO A 4 23.153 6.927 -1.259 0.50 0.00 N ATOM 60 CA PRO A 4 22.561 5.891 -0.371 0.50 0.00 C ATOM 61 C PRO A 4 21.044 6.080 -0.245 0.50 0.00 C ATOM 62 O PRO A 4 20.576 7.163 0.041 0.50 0.00 O ATOM 63 CB PRO A 4 23.262 6.125 0.968 0.50 0.00 C ATOM 64 CG PRO A 4 23.702 7.550 0.914 0.50 0.00 C ATOM 65 CD PRO A 4 24.059 7.813 -0.523 0.50 0.00 C ATOM 66 HA PRO A 4 22.792 4.908 -0.735 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.571 5.971 1.786 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.118 5.477 1.066 1.00 0.00 H ATOM 69 HG2 PRO A 4 22.896 8.200 1.227 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.568 7.698 1.539 1.00 0.00 H ATOM 71 HD2 PRO A 4 23.879 8.846 -0.779 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.084 7.538 -0.719 1.00 0.00 H ATOM 73 N PRO A 5 20.325 5.007 -0.468 0.50 0.00 N ATOM 74 CA PRO A 5 18.841 5.047 -0.382 0.50 0.00 C ATOM 75 C PRO A 5 18.393 5.220 1.072 0.50 0.00 C ATOM 76 O PRO A 5 19.038 4.749 1.989 0.50 0.00 O ATOM 77 CB PRO A 5 18.419 3.681 -0.916 0.50 0.00 C ATOM 78 CG PRO A 5 19.597 2.800 -0.673 0.50 0.00 C ATOM 79 CD PRO A 5 20.813 3.666 -0.818 0.50 0.00 C ATOM 80 HA PRO A 5 18.441 5.830 -1.004 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.561 3.314 -0.378 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.210 3.738 -1.972 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.548 2.393 0.328 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.627 2.003 -1.397 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.589 3.349 -0.134 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.169 3.654 -1.835 1.00 0.00 H ATOM 87 N LYS A 6 17.292 5.888 1.288 0.50 0.00 N ATOM 88 CA LYS A 6 16.800 6.089 2.682 0.50 0.00 C ATOM 89 C LYS A 6 15.391 6.687 2.666 0.50 0.00 C ATOM 90 O LYS A 6 15.004 7.364 1.734 0.50 0.00 O ATOM 91 CB LYS A 6 17.790 7.069 3.316 0.50 0.00 C ATOM 92 CG LYS A 6 18.747 6.308 4.236 0.50 0.00 C ATOM 93 CD LYS A 6 19.095 7.180 5.444 0.50 0.00 C ATOM 94 CE LYS A 6 20.359 6.640 6.117 0.50 0.00 C ATOM 95 NZ LYS A 6 20.700 7.649 7.158 0.50 0.00 N ATOM 96 H LYS A 6 16.787 6.256 0.533 1.00 0.00 H ATOM 97 HA LYS A 6 16.808 5.156 3.222 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.354 7.564 2.539 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.249 7.805 3.892 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.274 5.397 4.573 1.00 0.00 H ATOM 101 HG3 LYS A 6 19.650 6.067 3.697 1.00 0.00 H ATOM 102 HD2 LYS A 6 19.265 8.195 5.118 1.00 0.00 H ATOM 103 HD3 LYS A 6 18.278 7.160 6.150 1.00 0.00 H ATOM 104 HE2 LYS A 6 20.161 5.679 6.571 1.00 0.00 H ATOM 105 HE3 LYS A 6 21.162 6.562 5.401 1.00 0.00 H ATOM 106 HZ1 LYS A 6 19.876 7.806 7.772 1.00 0.00 H ATOM 107 HZ2 LYS A 6 21.495 7.302 7.731 1.00 0.00 H ATOM 108 HZ3 LYS A 6 20.967 8.544 6.698 1.00 0.00 H ATOM 109 N ILE A 7 14.624 6.446 3.696 0.50 0.00 N ATOM 110 CA ILE A 7 13.239 7.003 3.752 0.50 0.00 C ATOM 111 C ILE A 7 13.285 8.463 4.216 0.50 0.00 C ATOM 112 O ILE A 7 12.632 8.843 5.168 0.50 0.00 O ATOM 113 CB ILE A 7 12.494 6.137 4.777 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.738 4.647 4.495 0.50 0.00 C ATOM 115 CG2 ILE A 7 10.994 6.424 4.696 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.411 4.328 3.033 0.50 0.00 C ATOM 117 H ILE A 7 14.960 5.902 4.435 1.00 0.00 H ATOM 118 HA ILE A 7 12.763 6.927 2.788 1.00 0.00 H ATOM 119 HB ILE A 7 12.848 6.378 5.770 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.771 4.411 4.692 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.107 4.054 5.139 1.00 0.00 H ATOM 122 HG21 ILE A 7 10.831 7.492 4.703 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.596 6.005 3.784 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.496 5.979 5.544 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.376 4.562 2.835 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.044 4.917 2.385 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.584 3.278 2.846 1.00 0.00 H ATOM 128 N HIS A 8 14.059 9.281 3.553 0.50 0.00 N ATOM 129 CA HIS A 8 14.160 10.715 3.953 0.50 0.00 C ATOM 130 C HIS A 8 13.840 11.618 2.755 0.50 0.00 C ATOM 131 O HIS A 8 13.835 11.178 1.622 0.50 0.00 O ATOM 132 CB HIS A 8 15.618 10.883 4.402 0.50 0.00 C ATOM 133 CG HIS A 8 15.953 12.342 4.561 0.50 0.00 C ATOM 134 ND1 HIS A 8 16.090 12.940 5.804 0.50 0.00 N ATOM 135 CD2 HIS A 8 16.193 13.332 3.641 0.50 0.00 C ATOM 136 CE1 HIS A 8 16.399 14.234 5.600 0.50 0.00 C ATOM 137 NE2 HIS A 8 16.475 14.526 4.298 0.50 0.00 N ATOM 138 H HIS A 8 14.579 8.952 2.791 1.00 0.00 H ATOM 139 HA HIS A 8 13.493 10.923 4.774 1.00 0.00 H ATOM 140 HB2 HIS A 8 15.760 10.380 5.347 1.00 0.00 H ATOM 141 HB3 HIS A 8 16.271 10.444 3.662 1.00 0.00 H ATOM 142 HD1 HIS A 8 15.983 12.501 6.673 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.156 13.204 2.568 1.00 0.00 H ATOM 144 HE1 HIS A 8 16.566 14.949 6.392 1.00 0.00 H ATOM 232 N ILE A 15 8.614 10.378 5.765 0.50 0.00 N ATOM 233 CA ILE A 15 7.711 10.075 4.617 0.50 0.00 C ATOM 234 C ILE A 15 6.291 9.798 5.136 0.50 0.00 C ATOM 235 O ILE A 15 6.088 8.886 5.912 0.50 0.00 O ATOM 236 CB ILE A 15 8.329 8.832 3.957 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.398 9.291 2.964 0.50 0.00 C ATOM 238 CG2 ILE A 15 7.257 8.023 3.211 0.50 0.00 C ATOM 239 CD1 ILE A 15 10.113 8.080 2.363 0.50 0.00 C ATOM 240 H ILE A 15 9.186 9.674 6.136 1.00 0.00 H ATOM 241 HA ILE A 15 7.706 10.897 3.917 1.00 0.00 H ATOM 242 HB ILE A 15 8.784 8.212 4.715 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.929 9.860 2.175 1.00 0.00 H ATOM 244 HG13 ILE A 15 10.118 9.913 3.475 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.445 8.674 2.926 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.690 7.580 2.326 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.883 7.241 3.856 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.545 7.185 2.569 1.00 0.00 H ATOM 249 HD12 ILE A 15 10.202 8.210 1.297 1.00 0.00 H ATOM 250 HD13 ILE A 15 11.097 7.991 2.797 1.00 0.00 H ATOM 251 N PRO A 16 5.351 10.599 4.693 0.50 0.00 N ATOM 252 CA PRO A 16 3.944 10.428 5.132 0.50 0.00 C ATOM 253 C PRO A 16 3.328 9.179 4.495 0.50 0.00 C ATOM 254 O PRO A 16 2.352 9.256 3.775 0.50 0.00 O ATOM 255 CB PRO A 16 3.253 11.693 4.629 0.50 0.00 C ATOM 256 CG PRO A 16 4.087 12.157 3.478 0.50 0.00 C ATOM 257 CD PRO A 16 5.502 11.722 3.756 0.50 0.00 C ATOM 258 HA PRO A 16 3.883 10.377 6.207 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.248 11.466 4.302 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.238 12.446 5.401 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.732 11.706 2.561 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.046 13.232 3.402 1.00 0.00 H ATOM 263 HD2 PRO A 16 5.983 11.397 2.844 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.061 12.520 4.220 1.00 0.00 H ATOM 265 N ASP A 17 3.892 8.030 4.755 0.50 0.00 N ATOM 266 CA ASP A 17 3.339 6.773 4.165 0.50 0.00 C ATOM 267 C ASP A 17 1.939 6.494 4.724 0.50 0.00 C ATOM 268 O ASP A 17 1.763 5.686 5.615 0.50 0.00 O ATOM 269 CB ASP A 17 4.316 5.659 4.571 0.50 0.00 C ATOM 270 CG ASP A 17 4.686 5.788 6.053 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.793 5.702 6.880 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.858 5.973 6.335 0.50 0.00 O ATOM 273 H ASP A 17 4.679 7.994 5.336 1.00 0.00 H ATOM 274 HA ASP A 17 3.301 6.852 3.090 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.852 4.699 4.401 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.211 5.734 3.972 1.00 0.00 H ATOM 277 N THR A 18 0.941 7.153 4.200 0.50 0.00 N ATOM 278 CA THR A 18 -0.449 6.927 4.691 0.50 0.00 C ATOM 279 C THR A 18 -1.421 6.903 3.511 0.50 0.00 C ATOM 280 O THR A 18 -1.773 7.930 2.963 0.50 0.00 O ATOM 281 CB THR A 18 -0.746 8.113 5.609 0.50 0.00 C ATOM 282 OG1 THR A 18 0.379 8.359 6.441 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.965 7.795 6.476 0.50 0.00 C ATOM 284 H THR A 18 1.106 7.795 3.479 1.00 0.00 H ATOM 285 HA THR A 18 -0.509 6.005 5.247 1.00 0.00 H ATOM 286 HB THR A 18 -0.953 8.988 5.013 1.00 0.00 H ATOM 287 HG1 THR A 18 0.532 7.574 6.973 1.00 0.00 H ATOM 288 HG21 THR A 18 -2.017 6.729 6.646 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.878 8.307 7.422 1.00 0.00 H ATOM 290 HG23 THR A 18 -2.862 8.122 5.971 1.00 0.00 H ATOM 291 N ILE A 19 -1.853 5.739 3.112 0.50 0.00 N ATOM 292 CA ILE A 19 -2.798 5.646 1.963 0.50 0.00 C ATOM 293 C ILE A 19 -4.245 5.545 2.468 0.50 0.00 C ATOM 294 O ILE A 19 -4.613 4.607 3.142 0.50 0.00 O ATOM 295 CB ILE A 19 -2.372 4.377 1.212 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.138 4.288 -0.107 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.666 3.135 2.059 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.781 5.489 -0.988 0.50 0.00 C ATOM 299 H ILE A 19 -1.553 4.924 3.566 1.00 0.00 H ATOM 300 HA ILE A 19 -2.686 6.505 1.321 1.00 0.00 H ATOM 301 HB ILE A 19 -1.313 4.423 1.008 1.00 0.00 H ATOM 302 HG12 ILE A 19 -2.872 3.375 -0.617 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.196 4.290 0.095 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.723 3.414 3.100 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.606 2.702 1.750 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.875 2.412 1.923 1.00 0.00 H ATOM 307 HD11 ILE A 19 -1.707 5.581 -1.054 1.00 0.00 H ATOM 308 HD12 ILE A 19 -3.191 5.346 -1.976 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.193 6.389 -0.555 1.00 0.00 H ATOM 310 N VAL A 20 -5.067 6.511 2.153 0.50 0.00 N ATOM 311 CA VAL A 20 -6.481 6.467 2.628 0.50 0.00 C ATOM 312 C VAL A 20 -7.450 6.685 1.461 0.50 0.00 C ATOM 313 O VAL A 20 -7.164 7.408 0.527 0.50 0.00 O ATOM 314 CB VAL A 20 -6.592 7.607 3.639 0.50 0.00 C ATOM 315 CG1 VAL A 20 -8.018 7.663 4.188 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.614 7.366 4.791 0.50 0.00 C ATOM 317 H VAL A 20 -4.757 7.266 1.613 1.00 0.00 H ATOM 318 HA VAL A 20 -6.684 5.525 3.113 1.00 0.00 H ATOM 319 HB VAL A 20 -6.357 8.544 3.154 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.720 7.624 3.368 1.00 0.00 H ATOM 321 HG12 VAL A 20 -8.182 6.821 4.844 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.156 8.582 4.737 1.00 0.00 H ATOM 323 HG21 VAL A 20 -5.499 6.303 4.949 1.00 0.00 H ATOM 324 HG22 VAL A 20 -4.656 7.799 4.547 1.00 0.00 H ATOM 325 HG23 VAL A 20 -5.998 7.823 5.691 1.00 0.00 H ATOM 326 N VAL A 21 -8.595 6.061 1.516 0.50 0.00 N ATOM 327 CA VAL A 21 -9.596 6.214 0.419 0.50 0.00 C ATOM 328 C VAL A 21 -11.016 6.116 0.986 0.50 0.00 C ATOM 329 O VAL A 21 -11.229 5.582 2.055 0.50 0.00 O ATOM 330 CB VAL A 21 -9.318 5.047 -0.532 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.261 3.741 0.265 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.431 4.955 -1.578 0.50 0.00 C ATOM 333 H VAL A 21 -8.798 5.484 2.282 1.00 0.00 H ATOM 334 HA VAL A 21 -9.455 7.152 -0.095 1.00 0.00 H ATOM 335 HB VAL A 21 -8.373 5.204 -1.027 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.776 3.870 1.206 1.00 0.00 H ATOM 337 HG12 VAL A 21 -9.735 2.956 -0.300 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.230 3.478 0.453 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.660 5.943 -1.947 1.00 0.00 H ATOM 340 HG22 VAL A 21 -10.103 4.331 -2.397 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.313 4.524 -1.128 1.00 0.00 H ATOM 342 N VAL A 22 -11.987 6.623 0.273 0.50 0.00 N ATOM 343 CA VAL A 22 -13.393 6.552 0.769 0.50 0.00 C ATOM 344 C VAL A 22 -14.085 5.304 0.209 0.50 0.00 C ATOM 345 O VAL A 22 -15.135 5.382 -0.396 0.50 0.00 O ATOM 346 CB VAL A 22 -14.066 7.825 0.249 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.529 7.852 0.697 0.50 0.00 C ATOM 348 CG2 VAL A 22 -13.342 9.052 0.811 0.50 0.00 C ATOM 349 H VAL A 22 -11.793 7.046 -0.589 1.00 0.00 H ATOM 350 HA VAL A 22 -13.409 6.539 1.848 1.00 0.00 H ATOM 351 HB VAL A 22 -14.020 7.841 -0.830 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.641 7.264 1.596 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.827 8.872 0.894 1.00 0.00 H ATOM 354 HG13 VAL A 22 -16.152 7.440 -0.083 1.00 0.00 H ATOM 355 HG21 VAL A 22 -12.299 8.818 0.963 1.00 0.00 H ATOM 356 HG22 VAL A 22 -13.429 9.872 0.113 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.789 9.333 1.753 1.00 0.00 H ATOM 358 N ALA A 23 -13.499 4.153 0.420 0.50 0.00 N ATOM 359 CA ALA A 23 -14.101 2.877 -0.080 0.50 0.00 C ATOM 360 C ALA A 23 -14.585 3.015 -1.529 0.50 0.00 C ATOM 361 O ALA A 23 -15.702 3.422 -1.785 0.50 0.00 O ATOM 362 CB ALA A 23 -15.277 2.604 0.856 0.50 0.00 C ATOM 363 H ALA A 23 -12.658 4.126 0.921 1.00 0.00 H ATOM 364 HA ALA A 23 -13.386 2.075 -0.006 1.00 0.00 H ATOM 365 HB1 ALA A 23 -16.049 3.341 0.689 1.00 0.00 H ATOM 366 HB2 ALA A 23 -14.940 2.660 1.881 1.00 0.00 H ATOM 367 HB3 ALA A 23 -15.671 1.618 0.661 1.00 0.00 H ATOM 368 N GLY A 24 -13.756 2.664 -2.476 0.50 0.00 N ATOM 369 CA GLY A 24 -14.167 2.758 -3.907 0.50 0.00 C ATOM 370 C GLY A 24 -14.035 4.201 -4.398 0.50 0.00 C ATOM 371 O GLY A 24 -14.943 4.746 -4.995 0.50 0.00 O ATOM 372 H GLY A 24 -12.865 2.329 -2.245 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.194 2.442 -4.006 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.535 2.116 -4.504 1.00 0.00 H ATOM 375 N ASN A 25 -12.911 4.821 -4.160 0.50 0.00 N ATOM 376 CA ASN A 25 -12.723 6.227 -4.623 0.50 0.00 C ATOM 377 C ASN A 25 -11.310 6.414 -5.176 0.50 0.00 C ATOM 378 O ASN A 25 -10.426 5.618 -4.928 0.50 0.00 O ATOM 379 CB ASN A 25 -12.931 7.095 -3.381 0.50 0.00 C ATOM 380 CG ASN A 25 -14.233 7.887 -3.519 0.50 0.00 C ATOM 381 OD1 ASN A 25 -15.295 7.399 -3.186 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.196 9.100 -4.001 0.50 0.00 N ATOM 383 H ASN A 25 -12.188 4.363 -3.682 1.00 0.00 H ATOM 384 HA ASN A 25 -13.456 6.476 -5.375 1.00 0.00 H ATOM 385 HB2 ASN A 25 -12.984 6.464 -2.508 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.105 7.782 -3.278 1.00 0.00 H ATOM 387 HD21 ASN A 25 -13.340 9.494 -4.269 1.00 0.00 H ATOM 388 HD22 ASN A 25 -15.024 9.616 -4.094 1.00 0.00 H ATOM 389 N LYS A 26 -11.092 7.465 -5.916 0.50 0.00 N ATOM 390 CA LYS A 26 -9.735 7.713 -6.484 0.50 0.00 C ATOM 391 C LYS A 26 -8.809 8.257 -5.397 0.50 0.00 C ATOM 392 O LYS A 26 -8.964 9.374 -4.941 0.50 0.00 O ATOM 393 CB LYS A 26 -9.946 8.760 -7.578 0.50 0.00 C ATOM 394 CG LYS A 26 -10.751 8.148 -8.727 0.50 0.00 C ATOM 395 CD LYS A 26 -11.722 9.190 -9.284 0.50 0.00 C ATOM 396 CE LYS A 26 -10.933 10.319 -9.951 0.50 0.00 C ATOM 397 NZ LYS A 26 -11.857 11.487 -9.947 0.50 0.00 N ATOM 398 H LYS A 26 -11.822 8.093 -6.094 1.00 0.00 H ATOM 399 HA LYS A 26 -9.331 6.809 -6.910 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.483 9.604 -7.168 1.00 0.00 H ATOM 401 HB3 LYS A 26 -8.987 9.090 -7.949 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.076 7.829 -9.508 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.309 7.298 -8.363 1.00 0.00 H ATOM 404 HD2 LYS A 26 -12.371 8.724 -10.012 1.00 0.00 H ATOM 405 HD3 LYS A 26 -12.316 9.596 -8.479 1.00 0.00 H ATOM 406 HE2 LYS A 26 -10.041 10.540 -9.381 1.00 0.00 H ATOM 407 HE3 LYS A 26 -10.678 10.053 -10.965 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -12.246 11.620 -8.992 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -11.337 12.342 -10.229 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -12.634 11.316 -10.618 1.00 0.00 H ATOM 411 N LEU A 27 -7.853 7.478 -4.970 0.50 0.00 N ATOM 412 CA LEU A 27 -6.930 7.955 -3.904 0.50 0.00 C ATOM 413 C LEU A 27 -5.519 8.160 -4.471 0.50 0.00 C ATOM 414 O LEU A 27 -5.053 7.402 -5.299 0.50 0.00 O ATOM 415 CB LEU A 27 -6.961 6.841 -2.847 0.50 0.00 C ATOM 416 CG LEU A 27 -5.619 6.752 -2.109 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.276 8.104 -1.478 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.720 5.693 -1.012 0.50 0.00 C ATOM 419 H LEU A 27 -7.747 6.576 -5.343 1.00 0.00 H ATOM 420 HA LEU A 27 -7.299 8.875 -3.478 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.745 7.051 -2.134 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.165 5.897 -3.330 1.00 0.00 H ATOM 423 HG LEU A 27 -4.843 6.474 -2.807 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.039 8.825 -1.733 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.223 8.000 -0.405 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.322 8.443 -1.854 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.741 5.615 -0.679 1.00 0.00 H ATOM 428 HD22 LEU A 27 -5.393 4.740 -1.401 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.092 5.977 -0.181 1.00 0.00 H ATOM 430 N ARG A 28 -4.839 9.180 -4.017 0.50 0.00 N ATOM 431 CA ARG A 28 -3.455 9.446 -4.506 0.50 0.00 C ATOM 432 C ARG A 28 -2.517 9.647 -3.312 0.50 0.00 C ATOM 433 O ARG A 28 -2.810 10.400 -2.405 0.50 0.00 O ATOM 434 CB ARG A 28 -3.565 10.731 -5.328 0.50 0.00 C ATOM 435 CG ARG A 28 -2.255 10.970 -6.084 0.50 0.00 C ATOM 436 CD ARG A 28 -2.385 10.441 -7.516 0.50 0.00 C ATOM 437 NE ARG A 28 -1.875 11.542 -8.380 0.50 0.00 N ATOM 438 CZ ARG A 28 -2.431 11.774 -9.537 0.50 0.00 C ATOM 439 NH1 ARG A 28 -1.854 11.362 -10.633 0.50 0.00 N ATOM 440 NH2 ARG A 28 -3.565 12.417 -9.600 0.50 0.00 N ATOM 441 H ARG A 28 -5.238 9.770 -3.345 1.00 0.00 H ATOM 442 HA ARG A 28 -3.111 8.635 -5.128 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.377 10.638 -6.034 1.00 0.00 H ATOM 444 HB3 ARG A 28 -3.754 11.564 -4.669 1.00 0.00 H ATOM 445 HG2 ARG A 28 -2.042 12.029 -6.108 1.00 0.00 H ATOM 446 HG3 ARG A 28 -1.451 10.452 -5.583 1.00 0.00 H ATOM 447 HD2 ARG A 28 -1.783 9.551 -7.642 1.00 0.00 H ATOM 448 HD3 ARG A 28 -3.418 10.235 -7.750 1.00 0.00 H ATOM 449 HE ARG A 28 -1.122 12.092 -8.079 1.00 0.00 H ATOM 450 HH11 ARG A 28 -0.985 10.869 -10.585 1.00 0.00 H ATOM 451 HH12 ARG A 28 -2.280 11.540 -11.520 1.00 0.00 H ATOM 452 HH21 ARG A 28 -4.007 12.733 -8.760 1.00 0.00 H ATOM 453 HH22 ARG A 28 -3.991 12.594 -10.487 1.00 0.00 H ATOM 454 N LEU A 29 -1.395 8.977 -3.301 0.50 0.00 N ATOM 455 CA LEU A 29 -0.445 9.130 -2.158 0.50 0.00 C ATOM 456 C LEU A 29 0.951 9.473 -2.677 0.50 0.00 C ATOM 457 O LEU A 29 1.486 8.799 -3.533 0.50 0.00 O ATOM 458 CB LEU A 29 -0.447 7.767 -1.461 0.50 0.00 C ATOM 459 CG LEU A 29 0.609 7.737 -0.353 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.322 8.843 0.663 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.567 6.382 0.355 0.50 0.00 C ATOM 462 H LEU A 29 -1.177 8.371 -4.042 1.00 0.00 H ATOM 463 HA LEU A 29 -0.793 9.892 -1.478 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.420 7.587 -1.034 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.223 7.001 -2.183 1.00 0.00 H ATOM 466 HG LEU A 29 1.585 7.888 -0.786 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.707 8.777 0.984 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.975 8.725 1.516 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.496 9.805 0.205 1.00 0.00 H ATOM 470 HD21 LEU A 29 -0.449 6.022 0.382 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.185 5.677 -0.181 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.938 6.491 1.363 1.00 0.00 H ATOM 473 N ASP A 30 1.542 10.517 -2.163 0.50 0.00 N ATOM 474 CA ASP A 30 2.904 10.909 -2.629 0.50 0.00 C ATOM 475 C ASP A 30 3.882 10.967 -1.451 0.50 0.00 C ATOM 476 O ASP A 30 3.639 11.627 -0.460 0.50 0.00 O ATOM 477 CB ASP A 30 2.726 12.298 -3.243 0.50 0.00 C ATOM 478 CG ASP A 30 1.779 12.210 -4.441 0.50 0.00 C ATOM 479 OD1 ASP A 30 0.598 11.994 -4.222 0.50 0.00 O ATOM 480 OD2 ASP A 30 2.250 12.360 -5.556 0.50 0.00 O ATOM 481 H ASP A 30 1.088 11.044 -1.473 1.00 0.00 H ATOM 482 HA ASP A 30 3.259 10.220 -3.378 1.00 0.00 H ATOM 483 HB2 ASP A 30 2.312 12.968 -2.504 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.684 12.672 -3.572 1.00 0.00 H ATOM 485 N VAL A 31 4.990 10.285 -1.561 0.50 0.00 N ATOM 486 CA VAL A 31 5.998 10.299 -0.458 0.50 0.00 C ATOM 487 C VAL A 31 7.416 10.349 -1.051 0.50 0.00 C ATOM 488 O VAL A 31 7.793 9.489 -1.821 0.50 0.00 O ATOM 489 CB VAL A 31 5.774 8.998 0.322 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.522 9.133 1.189 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.592 7.830 -0.650 0.50 0.00 C ATOM 492 H VAL A 31 5.164 9.766 -2.374 1.00 0.00 H ATOM 493 HA VAL A 31 5.828 11.146 0.187 1.00 0.00 H ATOM 494 HB VAL A 31 6.628 8.810 0.955 1.00 0.00 H ATOM 495 HG11 VAL A 31 4.521 10.099 1.672 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.642 9.042 0.568 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.516 8.355 1.937 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.245 7.964 -1.498 1.00 0.00 H ATOM 499 HG22 VAL A 31 5.837 6.904 -0.150 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.567 7.798 -0.987 1.00 0.00 H ATOM 501 N PRO A 32 8.154 11.371 -0.685 0.50 0.00 N ATOM 502 CA PRO A 32 9.534 11.540 -1.208 0.50 0.00 C ATOM 503 C PRO A 32 10.517 10.599 -0.505 0.50 0.00 C ATOM 504 O PRO A 32 10.390 10.318 0.668 0.50 0.00 O ATOM 505 CB PRO A 32 9.861 12.994 -0.885 0.50 0.00 C ATOM 506 CG PRO A 32 8.989 13.346 0.281 0.50 0.00 C ATOM 507 CD PRO A 32 7.777 12.452 0.235 0.50 0.00 C ATOM 508 HA PRO A 32 9.559 11.385 -2.273 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.905 13.092 -0.619 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.625 13.627 -1.725 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.527 13.184 1.204 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.680 14.377 0.211 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.565 12.056 1.220 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.925 12.988 -0.150 1.00 0.00 H ATOM 515 N ILE A 33 11.504 10.120 -1.217 0.50 0.00 N ATOM 516 CA ILE A 33 12.505 9.202 -0.595 0.50 0.00 C ATOM 517 C ILE A 33 13.910 9.550 -1.095 0.50 0.00 C ATOM 518 O ILE A 33 14.075 10.323 -2.018 0.50 0.00 O ATOM 519 CB ILE A 33 12.128 7.778 -1.045 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.624 7.677 -1.349 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.486 6.785 0.067 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.331 6.342 -2.037 0.50 0.00 C ATOM 523 H ILE A 33 11.589 10.368 -2.161 1.00 0.00 H ATOM 524 HA ILE A 33 12.462 9.273 0.481 1.00 0.00 H ATOM 525 HB ILE A 33 12.691 7.529 -1.934 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.064 7.736 -0.429 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.330 8.483 -2.002 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.957 7.313 0.884 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.589 6.300 0.424 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.167 6.042 -0.319 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.095 5.625 -1.772 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.367 5.976 -1.717 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.325 6.483 -3.108 1.00 0.00 H ATOM 534 N SER A 34 14.922 8.978 -0.497 0.50 0.00 N ATOM 535 CA SER A 34 16.316 9.270 -0.946 0.50 0.00 C ATOM 536 C SER A 34 16.652 8.423 -2.179 0.50 0.00 C ATOM 537 O SER A 34 15.792 8.125 -2.985 0.50 0.00 O ATOM 538 CB SER A 34 17.203 8.885 0.240 0.50 0.00 C ATOM 539 OG SER A 34 18.197 9.884 0.426 0.50 0.00 O ATOM 540 H SER A 34 14.766 8.353 0.241 1.00 0.00 H ATOM 541 HA SER A 34 16.429 10.320 -1.166 1.00 0.00 H ATOM 542 HB2 SER A 34 16.604 8.810 1.131 1.00 0.00 H ATOM 543 HB3 SER A 34 17.671 7.929 0.042 1.00 0.00 H ATOM 544 HG SER A 34 17.769 10.666 0.782 1.00 0.00 H ATOM 545 N GLY A 35 17.890 8.031 -2.336 0.50 0.00 N ATOM 546 CA GLY A 35 18.265 7.205 -3.519 0.50 0.00 C ATOM 547 C GLY A 35 18.393 8.101 -4.750 0.50 0.00 C ATOM 548 O GLY A 35 17.689 9.082 -4.891 0.50 0.00 O ATOM 549 H GLY A 35 18.571 8.279 -1.678 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.503 6.462 -3.696 1.00 0.00 H ATOM 551 HA3 GLY A 35 19.210 6.715 -3.329 1.00 0.00 H ATOM 552 N ASP A 36 19.286 7.771 -5.642 0.50 0.00 N ATOM 553 CA ASP A 36 19.465 8.602 -6.869 0.50 0.00 C ATOM 554 C ASP A 36 19.993 7.733 -8.024 0.50 0.00 C ATOM 555 O ASP A 36 20.921 6.974 -7.835 0.50 0.00 O ATOM 556 CB ASP A 36 20.501 9.658 -6.479 0.50 0.00 C ATOM 557 CG ASP A 36 20.215 10.958 -7.232 0.50 0.00 C ATOM 558 OD1 ASP A 36 20.613 11.053 -8.381 0.50 0.00 O ATOM 559 OD2 ASP A 36 19.602 11.836 -6.647 0.50 0.00 O ATOM 560 H ASP A 36 19.841 6.976 -5.506 1.00 0.00 H ATOM 561 HA ASP A 36 18.537 9.078 -7.136 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.448 9.837 -5.414 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.488 9.305 -6.735 1.00 0.00 H ATOM 564 N PRO A 37 19.396 7.865 -9.191 0.50 0.00 N ATOM 565 CA PRO A 37 18.260 8.801 -9.399 0.50 0.00 C ATOM 566 C PRO A 37 16.967 8.215 -8.822 0.50 0.00 C ATOM 567 O PRO A 37 16.345 8.798 -7.956 0.50 0.00 O ATOM 568 CB PRO A 37 18.170 8.925 -10.916 0.50 0.00 C ATOM 569 CG PRO A 37 18.777 7.668 -11.456 0.50 0.00 C ATOM 570 CD PRO A 37 19.741 7.143 -10.421 0.50 0.00 C ATOM 571 HA PRO A 37 18.473 9.763 -8.962 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.136 9.006 -11.222 1.00 0.00 H ATOM 573 HB3 PRO A 37 18.731 9.779 -11.256 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.002 6.938 -11.645 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.309 7.882 -12.370 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.606 6.078 -10.288 1.00 0.00 H ATOM 577 HD3 PRO A 37 20.758 7.363 -10.707 1.00 0.00 H ATOM 578 N ALA A 38 16.560 7.069 -9.297 0.50 0.00 N ATOM 579 CA ALA A 38 15.307 6.446 -8.777 0.50 0.00 C ATOM 580 C ALA A 38 15.637 5.179 -7.974 0.50 0.00 C ATOM 581 O ALA A 38 16.316 4.299 -8.464 0.50 0.00 O ATOM 582 CB ALA A 38 14.491 6.095 -10.021 0.50 0.00 C ATOM 583 H ALA A 38 17.077 6.618 -9.995 1.00 0.00 H ATOM 584 HA ALA A 38 14.764 7.151 -8.171 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.218 5.050 -9.990 1.00 0.00 H ATOM 586 HB2 ALA A 38 13.597 6.700 -10.047 1.00 0.00 H ATOM 587 HB3 ALA A 38 15.081 6.286 -10.905 1.00 0.00 H ATOM 588 N PRO A 39 15.146 5.129 -6.761 0.50 0.00 N ATOM 589 CA PRO A 39 15.397 3.962 -5.888 0.50 0.00 C ATOM 590 C PRO A 39 14.370 2.859 -6.159 0.50 0.00 C ATOM 591 O PRO A 39 13.637 2.904 -7.127 0.50 0.00 O ATOM 592 CB PRO A 39 15.213 4.529 -4.485 0.50 0.00 C ATOM 593 CG PRO A 39 14.303 5.713 -4.640 0.50 0.00 C ATOM 594 CD PRO A 39 14.323 6.140 -6.090 0.50 0.00 C ATOM 595 HA PRO A 39 16.401 3.595 -6.014 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.760 3.788 -3.841 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.162 4.847 -4.082 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.298 5.439 -4.353 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.651 6.525 -4.021 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.320 6.142 -6.495 1.00 0.00 H ATOM 601 HD3 PRO A 39 14.775 7.113 -6.194 1.00 0.00 H ATOM 602 N THR A 40 14.307 1.877 -5.301 0.50 0.00 N ATOM 603 CA THR A 40 13.322 0.775 -5.493 0.50 0.00 C ATOM 604 C THR A 40 12.399 0.700 -4.276 0.50 0.00 C ATOM 605 O THR A 40 12.650 -0.030 -3.338 0.50 0.00 O ATOM 606 CB THR A 40 14.157 -0.503 -5.611 0.50 0.00 C ATOM 607 OG1 THR A 40 15.413 -0.200 -6.203 0.50 0.00 O ATOM 608 CG2 THR A 40 13.415 -1.520 -6.480 0.50 0.00 C ATOM 609 H THR A 40 14.902 1.869 -4.524 1.00 0.00 H ATOM 610 HA THR A 40 12.750 0.930 -6.395 1.00 0.00 H ATOM 611 HB THR A 40 14.313 -0.923 -4.630 1.00 0.00 H ATOM 612 HG1 THR A 40 15.248 0.218 -7.052 1.00 0.00 H ATOM 613 HG21 THR A 40 12.456 -1.741 -6.036 1.00 0.00 H ATOM 614 HG22 THR A 40 13.269 -1.109 -7.469 1.00 0.00 H ATOM 615 HG23 THR A 40 13.998 -2.427 -6.550 1.00 0.00 H ATOM 616 N VAL A 41 11.339 1.459 -4.284 0.50 0.00 N ATOM 617 CA VAL A 41 10.400 1.446 -3.125 0.50 0.00 C ATOM 618 C VAL A 41 9.282 0.419 -3.346 0.50 0.00 C ATOM 619 O VAL A 41 8.313 0.675 -4.033 0.50 0.00 O ATOM 620 CB VAL A 41 9.833 2.868 -3.054 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.103 3.209 -4.358 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.856 2.967 -1.879 0.50 0.00 C ATOM 623 H VAL A 41 11.166 2.044 -5.050 1.00 0.00 H ATOM 624 HA VAL A 41 10.937 1.223 -2.217 1.00 0.00 H ATOM 625 HB VAL A 41 10.644 3.568 -2.904 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.357 2.485 -5.117 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.036 3.191 -4.189 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.397 4.195 -4.688 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.303 2.524 -1.002 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.630 4.004 -1.683 1.00 0.00 H ATOM 631 HG23 VAL A 41 7.944 2.440 -2.123 1.00 0.00 H ATOM 632 N ILE A 42 9.413 -0.742 -2.763 0.50 0.00 N ATOM 633 CA ILE A 42 8.365 -1.791 -2.931 0.50 0.00 C ATOM 634 C ILE A 42 7.301 -1.653 -1.831 0.50 0.00 C ATOM 635 O ILE A 42 7.597 -1.743 -0.657 0.50 0.00 O ATOM 636 CB ILE A 42 9.135 -3.123 -2.823 0.50 0.00 C ATOM 637 CG1 ILE A 42 9.152 -3.811 -4.193 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.480 -4.057 -1.796 0.50 0.00 C ATOM 639 CD1 ILE A 42 10.569 -4.299 -4.502 0.50 0.00 C ATOM 640 H ILE A 42 10.204 -0.927 -2.215 1.00 0.00 H ATOM 641 HA ILE A 42 7.908 -1.709 -3.905 1.00 0.00 H ATOM 642 HB ILE A 42 10.151 -2.920 -2.516 1.00 0.00 H ATOM 643 HG12 ILE A 42 8.475 -4.653 -4.184 1.00 0.00 H ATOM 644 HG13 ILE A 42 8.844 -3.109 -4.954 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.422 -4.127 -1.995 1.00 0.00 H ATOM 646 HG22 ILE A 42 8.926 -5.039 -1.867 1.00 0.00 H ATOM 647 HG23 ILE A 42 8.634 -3.665 -0.802 1.00 0.00 H ATOM 648 HD11 ILE A 42 11.286 -3.633 -4.046 1.00 0.00 H ATOM 649 HD12 ILE A 42 10.701 -5.295 -4.106 1.00 0.00 H ATOM 650 HD13 ILE A 42 10.720 -4.314 -5.571 1.00 0.00 H ATOM 651 N TRP A 43 6.065 -1.440 -2.207 0.50 0.00 N ATOM 652 CA TRP A 43 4.982 -1.305 -1.185 0.50 0.00 C ATOM 653 C TRP A 43 4.547 -2.693 -0.704 0.50 0.00 C ATOM 654 O TRP A 43 3.849 -3.405 -1.399 0.50 0.00 O ATOM 655 CB TRP A 43 3.823 -0.617 -1.915 0.50 0.00 C ATOM 656 CG TRP A 43 4.139 0.829 -2.128 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.432 1.389 -3.324 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.196 1.905 -1.147 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.667 2.740 -3.139 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.535 3.105 -1.814 0.50 0.00 C ATOM 661 CE3 TRP A 43 3.990 1.956 0.243 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.666 4.312 -1.126 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.124 3.166 0.938 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.461 4.343 0.256 0.50 0.00 C ATOM 665 H TRP A 43 5.849 -1.376 -3.161 1.00 0.00 H ATOM 666 HA TRP A 43 5.315 -0.696 -0.355 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.669 -1.095 -2.871 1.00 0.00 H ATOM 668 HB3 TRP A 43 2.925 -0.704 -1.322 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.475 0.868 -4.269 1.00 0.00 H ATOM 670 HE1 TRP A 43 4.901 3.375 -3.847 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.725 1.061 0.782 1.00 0.00 H ATOM 672 HZ2 TRP A 43 4.923 5.215 -1.658 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.970 3.187 2.007 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.562 5.272 0.797 1.00 0.00 H ATOM 675 N GLN A 44 4.950 -3.085 0.476 0.50 0.00 N ATOM 676 CA GLN A 44 4.552 -4.431 0.987 0.50 0.00 C ATOM 677 C GLN A 44 3.338 -4.310 1.912 0.50 0.00 C ATOM 678 O GLN A 44 3.036 -3.247 2.419 0.50 0.00 O ATOM 679 CB GLN A 44 5.768 -4.941 1.761 0.50 0.00 C ATOM 680 CG GLN A 44 5.829 -6.467 1.669 0.50 0.00 C ATOM 681 CD GLN A 44 6.602 -7.021 2.867 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.047 -7.719 3.692 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.869 -6.738 2.999 0.50 0.00 N ATOM 684 H GLN A 44 5.512 -2.499 1.023 1.00 0.00 H ATOM 685 HA GLN A 44 4.334 -5.096 0.166 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.667 -4.517 1.338 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.684 -4.648 2.797 1.00 0.00 H ATOM 688 HG2 GLN A 44 4.826 -6.867 1.670 1.00 0.00 H ATOM 689 HG3 GLN A 44 6.331 -6.752 0.757 1.00 0.00 H ATOM 690 HE21 GLN A 44 8.317 -6.175 2.334 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.373 -7.089 3.763 1.00 0.00 H ATOM 692 N LYS A 45 2.640 -5.392 2.134 0.50 0.00 N ATOM 693 CA LYS A 45 1.444 -5.342 3.025 0.50 0.00 C ATOM 694 C LYS A 45 1.734 -6.072 4.340 0.50 0.00 C ATOM 695 O LYS A 45 2.529 -6.990 4.389 0.50 0.00 O ATOM 696 CB LYS A 45 0.338 -6.056 2.247 0.50 0.00 C ATOM 697 CG LYS A 45 -0.960 -6.021 3.057 0.50 0.00 C ATOM 698 CD LYS A 45 -2.158 -6.083 2.107 0.50 0.00 C ATOM 699 CE LYS A 45 -3.454 -5.914 2.905 0.50 0.00 C ATOM 700 NZ LYS A 45 -4.370 -6.965 2.380 0.50 0.00 N ATOM 701 H LYS A 45 2.902 -6.238 1.714 1.00 0.00 H ATOM 702 HA LYS A 45 1.159 -4.320 3.216 1.00 0.00 H ATOM 703 HB2 LYS A 45 0.186 -5.559 1.300 1.00 0.00 H ATOM 704 HB3 LYS A 45 0.624 -7.082 2.074 1.00 0.00 H ATOM 705 HG2 LYS A 45 -0.988 -6.867 3.728 1.00 0.00 H ATOM 706 HG3 LYS A 45 -1.004 -5.106 3.628 1.00 0.00 H ATOM 707 HD2 LYS A 45 -2.079 -5.290 1.376 1.00 0.00 H ATOM 708 HD3 LYS A 45 -2.169 -7.037 1.603 1.00 0.00 H ATOM 709 HE2 LYS A 45 -3.268 -6.067 3.960 1.00 0.00 H ATOM 710 HE3 LYS A 45 -3.877 -4.937 2.734 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -4.481 -6.847 1.353 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -3.969 -7.904 2.577 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -5.298 -6.879 2.843 1.00 0.00 H ATOM 899 N PRO A 59 -2.309 -11.469 26.420 0.50 0.00 N ATOM 900 CA PRO A 59 -3.349 -12.494 26.159 0.50 0.00 C ATOM 901 C PRO A 59 -4.735 -11.845 26.091 0.50 0.00 C ATOM 902 O PRO A 59 -5.373 -11.619 27.101 0.50 0.00 O ATOM 903 CB PRO A 59 -3.246 -13.426 27.363 0.50 0.00 C ATOM 904 CG PRO A 59 -2.660 -12.590 28.455 0.50 0.00 C ATOM 905 CD PRO A 59 -1.806 -11.534 27.799 0.50 0.00 C ATOM 906 HA PRO A 59 -3.135 -13.035 25.252 1.00 0.00 H ATOM 907 HB2 PRO A 59 -4.228 -13.783 27.645 1.00 0.00 H ATOM 908 HB3 PRO A 59 -2.593 -14.256 27.142 1.00 0.00 H ATOM 909 HG2 PRO A 59 -3.451 -12.124 29.026 1.00 0.00 H ATOM 910 HG3 PRO A 59 -2.049 -13.201 29.100 1.00 0.00 H ATOM 911 HD2 PRO A 59 -1.934 -10.583 28.298 1.00 0.00 H ATOM 912 HD3 PRO A 59 -0.769 -11.829 27.803 1.00 0.00 H ATOM 913 N ASP A 60 -5.204 -11.546 24.909 0.50 0.00 N ATOM 914 CA ASP A 60 -6.549 -10.913 24.776 0.50 0.00 C ATOM 915 C ASP A 60 -7.399 -11.682 23.765 0.50 0.00 C ATOM 916 O ASP A 60 -7.782 -11.146 22.747 0.50 0.00 O ATOM 917 CB ASP A 60 -6.279 -9.498 24.262 0.50 0.00 C ATOM 918 CG ASP A 60 -5.418 -8.738 25.273 0.50 0.00 C ATOM 919 OD1 ASP A 60 -4.211 -8.915 25.245 0.50 0.00 O ATOM 920 OD2 ASP A 60 -5.980 -7.993 26.059 0.50 0.00 O ATOM 921 H ASP A 60 -4.672 -11.738 24.109 1.00 0.00 H ATOM 922 HA ASP A 60 -7.044 -10.870 25.733 1.00 0.00 H ATOM 923 HB2 ASP A 60 -5.762 -9.553 23.314 1.00 0.00 H ATOM 924 HB3 ASP A 60 -7.218 -8.979 24.128 1.00 0.00 H ATOM 925 N ALA A 61 -7.697 -12.931 24.040 0.50 0.00 N ATOM 926 CA ALA A 61 -8.529 -13.742 23.091 0.50 0.00 C ATOM 927 C ALA A 61 -9.702 -12.907 22.557 0.50 0.00 C ATOM 928 O ALA A 61 -10.708 -12.762 23.221 0.50 0.00 O ATOM 929 CB ALA A 61 -9.045 -14.916 23.925 0.50 0.00 C ATOM 930 H ALA A 61 -7.374 -13.336 24.872 1.00 0.00 H ATOM 931 HA ALA A 61 -7.923 -14.108 22.277 1.00 0.00 H ATOM 932 HB1 ALA A 61 -10.006 -14.662 24.347 1.00 0.00 H ATOM 933 HB2 ALA A 61 -8.346 -15.127 24.720 1.00 0.00 H ATOM 934 HB3 ALA A 61 -9.148 -15.787 23.295 1.00 0.00 H ATOM 935 N PRO A 62 -9.521 -12.365 21.378 0.50 0.00 N ATOM 936 CA PRO A 62 -10.557 -11.519 20.763 0.50 0.00 C ATOM 937 C PRO A 62 -11.489 -12.362 19.887 0.50 0.00 C ATOM 938 O PRO A 62 -11.097 -12.863 18.851 0.50 0.00 O ATOM 939 CB PRO A 62 -9.735 -10.551 19.917 0.50 0.00 C ATOM 940 CG PRO A 62 -8.445 -11.264 19.611 0.50 0.00 C ATOM 941 CD PRO A 62 -8.351 -12.479 20.506 0.50 0.00 C ATOM 942 HA PRO A 62 -11.112 -10.980 21.513 1.00 0.00 H ATOM 943 HB2 PRO A 62 -10.259 -10.313 19.006 1.00 0.00 H ATOM 944 HB3 PRO A 62 -9.530 -9.650 20.476 1.00 0.00 H ATOM 945 HG2 PRO A 62 -8.436 -11.571 18.574 1.00 0.00 H ATOM 946 HG3 PRO A 62 -7.610 -10.608 19.805 1.00 0.00 H ATOM 947 HD2 PRO A 62 -8.400 -13.385 19.917 1.00 0.00 H ATOM 948 HD3 PRO A 62 -7.445 -12.454 21.090 1.00 0.00 H ATOM 949 N GLU A 63 -12.720 -12.522 20.296 0.50 0.00 N ATOM 950 CA GLU A 63 -13.678 -13.333 19.487 0.50 0.00 C ATOM 951 C GLU A 63 -13.900 -12.679 18.120 0.50 0.00 C ATOM 952 O GLU A 63 -14.138 -11.491 18.022 0.50 0.00 O ATOM 953 CB GLU A 63 -14.979 -13.345 20.295 0.50 0.00 C ATOM 954 CG GLU A 63 -15.286 -14.773 20.753 0.50 0.00 C ATOM 955 CD GLU A 63 -16.801 -14.986 20.783 0.50 0.00 C ATOM 956 OE1 GLU A 63 -17.433 -14.481 21.697 0.50 0.00 O ATOM 957 OE2 GLU A 63 -17.304 -15.649 19.891 0.50 0.00 O ATOM 958 H GLU A 63 -13.014 -12.109 21.134 1.00 0.00 H ATOM 959 HA GLU A 63 -13.309 -14.340 19.366 1.00 0.00 H ATOM 960 HB2 GLU A 63 -14.873 -12.705 21.159 1.00 0.00 H ATOM 961 HB3 GLU A 63 -15.790 -12.986 19.679 1.00 0.00 H ATOM 962 HG2 GLU A 63 -14.836 -15.476 20.067 1.00 0.00 H ATOM 963 HG3 GLU A 63 -14.884 -14.928 21.743 1.00 0.00 H ATOM 964 N ASP A 64 -13.822 -13.447 17.066 0.50 0.00 N ATOM 965 CA ASP A 64 -14.028 -12.872 15.704 0.50 0.00 C ATOM 966 C ASP A 64 -14.225 -13.995 14.681 0.50 0.00 C ATOM 967 O ASP A 64 -14.356 -15.151 15.033 0.50 0.00 O ATOM 968 CB ASP A 64 -12.747 -12.092 15.405 0.50 0.00 C ATOM 969 CG ASP A 64 -12.996 -10.597 15.612 0.50 0.00 C ATOM 970 OD1 ASP A 64 -13.967 -10.097 15.068 0.50 0.00 O ATOM 971 OD2 ASP A 64 -12.212 -9.977 16.311 0.50 0.00 O ATOM 972 H ASP A 64 -13.629 -14.402 17.169 1.00 0.00 H ATOM 973 HA ASP A 64 -14.876 -12.205 15.700 1.00 0.00 H ATOM 974 HB2 ASP A 64 -11.961 -12.423 16.069 1.00 0.00 H ATOM 975 HB3 ASP A 64 -12.449 -12.267 14.382 1.00 0.00 H ATOM 976 N THR A 65 -14.246 -13.662 13.419 0.50 0.00 N ATOM 977 CA THR A 65 -14.433 -14.708 12.371 0.50 0.00 C ATOM 978 C THR A 65 -13.079 -15.115 11.783 0.50 0.00 C ATOM 979 O THR A 65 -12.839 -16.273 11.501 0.50 0.00 O ATOM 980 CB THR A 65 -15.305 -14.046 11.303 0.50 0.00 C ATOM 981 OG1 THR A 65 -14.800 -12.749 11.019 0.50 0.00 O ATOM 982 CG2 THR A 65 -16.743 -13.937 11.812 0.50 0.00 C ATOM 983 H THR A 65 -14.138 -12.723 13.159 1.00 0.00 H ATOM 984 HA THR A 65 -14.940 -15.566 12.782 1.00 0.00 H ATOM 985 HB THR A 65 -15.290 -14.644 10.405 1.00 0.00 H ATOM 986 HG1 THR A 65 -15.056 -12.520 10.123 1.00 0.00 H ATOM 987 HG21 THR A 65 -16.737 -13.819 12.885 1.00 0.00 H ATOM 988 HG22 THR A 65 -17.221 -13.081 11.358 1.00 0.00 H ATOM 989 HG23 THR A 65 -17.287 -14.833 11.551 1.00 0.00 H ATOM 990 N GLY A 66 -12.195 -14.172 11.597 0.50 0.00 N ATOM 991 CA GLY A 66 -10.857 -14.502 11.028 0.50 0.00 C ATOM 992 C GLY A 66 -11.017 -14.962 9.578 0.50 0.00 C ATOM 993 O GLY A 66 -10.744 -16.099 9.245 0.50 0.00 O ATOM 994 H GLY A 66 -12.412 -13.245 11.832 1.00 0.00 H ATOM 995 HA2 GLY A 66 -10.405 -15.294 11.605 1.00 0.00 H ATOM 996 HA3 GLY A 66 -10.226 -13.625 11.062 1.00 0.00 H ATOM 997 N ASP A 67 -11.456 -14.087 8.713 0.50 0.00 N ATOM 998 CA ASP A 67 -11.634 -14.472 7.283 0.50 0.00 C ATOM 999 C ASP A 67 -11.319 -13.282 6.372 0.50 0.00 C ATOM 1000 O ASP A 67 -11.880 -13.141 5.303 0.50 0.00 O ATOM 1001 CB ASP A 67 -13.108 -14.871 7.159 0.50 0.00 C ATOM 1002 CG ASP A 67 -13.211 -16.278 6.566 0.50 0.00 C ATOM 1003 OD1 ASP A 67 -12.651 -17.189 7.153 0.50 0.00 O ATOM 1004 OD2 ASP A 67 -13.848 -16.420 5.535 0.50 0.00 O ATOM 1005 H ASP A 67 -11.670 -13.176 9.005 1.00 0.00 H ATOM 1006 HA ASP A 67 -11.002 -15.311 7.038 1.00 0.00 H ATOM 1007 HB2 ASP A 67 -13.568 -14.858 8.136 1.00 0.00 H ATOM 1008 HB3 ASP A 67 -13.617 -14.173 6.512 1.00 0.00 H ATOM 1303 N ARG A 86 -3.364 1.001 -8.744 0.50 0.00 N ATOM 1304 CA ARG A 86 -2.220 1.467 -9.581 0.50 0.00 C ATOM 1305 C ARG A 86 -1.089 1.982 -8.686 0.50 0.00 C ATOM 1306 O ARG A 86 -1.183 3.044 -8.102 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.790 2.602 -10.437 0.50 0.00 C ATOM 1308 CG ARG A 86 -2.578 2.284 -11.919 0.50 0.00 C ATOM 1309 CD ARG A 86 -2.374 3.586 -12.696 0.50 0.00 C ATOM 1310 NE ARG A 86 -2.587 3.219 -14.124 0.50 0.00 N ATOM 1311 CZ ARG A 86 -1.683 2.527 -14.763 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -0.439 2.921 -14.762 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -2.024 1.442 -15.402 0.50 0.00 N ATOM 1314 H ARG A 86 -3.765 1.605 -8.084 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.866 0.668 -10.213 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.847 2.706 -10.238 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.286 3.525 -10.194 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -1.706 1.656 -12.031 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -3.445 1.769 -12.304 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -3.097 4.326 -12.383 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -1.370 3.955 -12.555 1.00 0.00 H ATOM 1322 HE ARG A 86 -3.407 3.498 -14.584 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -0.178 3.753 -14.272 1.00 0.00 H ATOM 1324 HH12 ARG A 86 0.253 2.391 -15.251 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -2.977 1.140 -15.403 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -1.331 0.912 -15.891 1.00 0.00 H ATOM 1327 N VAL A 87 -0.021 1.237 -8.575 0.50 0.00 N ATOM 1328 CA VAL A 87 1.117 1.682 -7.718 0.50 0.00 C ATOM 1329 C VAL A 87 2.399 1.774 -8.551 0.50 0.00 C ATOM 1330 O VAL A 87 2.890 0.786 -9.062 0.50 0.00 O ATOM 1331 CB VAL A 87 1.249 0.604 -6.641 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.391 0.966 -5.690 0.50 0.00 C ATOM 1333 CG2 VAL A 87 -0.058 0.509 -5.850 0.50 0.00 C ATOM 1334 H VAL A 87 0.032 0.385 -9.055 1.00 0.00 H ATOM 1335 HA VAL A 87 0.895 2.634 -7.262 1.00 0.00 H ATOM 1336 HB VAL A 87 1.459 -0.348 -7.109 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.433 2.039 -5.569 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.221 0.502 -4.730 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.326 0.613 -6.099 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.315 1.484 -5.462 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.848 0.161 -6.500 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.066 -0.184 -5.031 1.00 0.00 H ATOM 1343 N GLU A 88 2.943 2.953 -8.691 0.50 0.00 N ATOM 1344 CA GLU A 88 4.194 3.112 -9.490 0.50 0.00 C ATOM 1345 C GLU A 88 5.185 4.013 -8.748 0.50 0.00 C ATOM 1346 O GLU A 88 4.802 4.860 -7.965 0.50 0.00 O ATOM 1347 CB GLU A 88 3.747 3.768 -10.797 0.50 0.00 C ATOM 1348 CG GLU A 88 4.545 3.180 -11.963 0.50 0.00 C ATOM 1349 CD GLU A 88 3.929 3.639 -13.286 0.50 0.00 C ATOM 1350 OE1 GLU A 88 3.477 4.770 -13.345 0.50 0.00 O ATOM 1351 OE2 GLU A 88 3.919 2.850 -14.216 0.50 0.00 O ATOM 1352 H GLU A 88 2.530 3.736 -8.270 1.00 0.00 H ATOM 1353 HA GLU A 88 4.636 2.149 -9.692 1.00 0.00 H ATOM 1354 HB2 GLU A 88 2.694 3.582 -10.950 1.00 0.00 H ATOM 1355 HB3 GLU A 88 3.921 4.832 -10.744 1.00 0.00 H ATOM 1356 HG2 GLU A 88 5.569 3.520 -11.905 1.00 0.00 H ATOM 1357 HG3 GLU A 88 4.519 2.102 -11.910 1.00 0.00 H ATOM 1358 N THR A 89 6.457 3.835 -8.989 0.50 0.00 N ATOM 1359 CA THR A 89 7.476 4.680 -8.299 0.50 0.00 C ATOM 1360 C THR A 89 7.879 5.856 -9.192 0.50 0.00 C ATOM 1361 O THR A 89 8.299 5.676 -10.319 0.50 0.00 O ATOM 1362 CB THR A 89 8.668 3.751 -8.065 0.50 0.00 C ATOM 1363 OG1 THR A 89 8.220 2.560 -7.433 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.694 4.450 -7.173 0.50 0.00 C ATOM 1365 H THR A 89 6.743 3.145 -9.624 1.00 0.00 H ATOM 1366 HA THR A 89 7.094 5.035 -7.355 1.00 0.00 H ATOM 1367 HB THR A 89 9.126 3.507 -9.011 1.00 0.00 H ATOM 1368 HG1 THR A 89 8.956 1.943 -7.406 1.00 0.00 H ATOM 1369 HG21 THR A 89 9.187 5.136 -6.510 1.00 0.00 H ATOM 1370 HG22 THR A 89 10.227 3.712 -6.590 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.394 4.996 -7.790 1.00 0.00 H ATOM 1372 N THR A 90 7.751 7.059 -8.699 0.50 0.00 N ATOM 1373 CA THR A 90 8.124 8.248 -9.519 0.50 0.00 C ATOM 1374 C THR A 90 9.639 8.284 -9.748 0.50 0.00 C ATOM 1375 O THR A 90 10.361 7.395 -9.342 0.50 0.00 O ATOM 1376 CB THR A 90 7.666 9.467 -8.707 0.50 0.00 C ATOM 1377 OG1 THR A 90 7.251 9.055 -7.409 0.50 0.00 O ATOM 1378 CG2 THR A 90 6.500 10.148 -9.424 0.50 0.00 C ATOM 1379 H THR A 90 7.408 7.181 -7.790 1.00 0.00 H ATOM 1380 HA THR A 90 7.606 8.224 -10.465 1.00 0.00 H ATOM 1381 HB THR A 90 8.483 10.167 -8.618 1.00 0.00 H ATOM 1382 HG1 THR A 90 6.335 8.772 -7.463 1.00 0.00 H ATOM 1383 HG21 THR A 90 6.626 10.047 -10.491 1.00 0.00 H ATOM 1384 HG22 THR A 90 5.573 9.680 -9.125 1.00 0.00 H ATOM 1385 HG23 THR A 90 6.477 11.194 -9.160 1.00 0.00 H ATOM 1386 N LYS A 91 10.119 9.302 -10.411 0.50 0.00 N ATOM 1387 CA LYS A 91 11.585 9.401 -10.694 0.50 0.00 C ATOM 1388 C LYS A 91 12.407 9.416 -9.399 0.50 0.00 C ATOM 1389 O LYS A 91 13.459 8.811 -9.323 0.50 0.00 O ATOM 1390 CB LYS A 91 11.758 10.723 -11.450 0.50 0.00 C ATOM 1391 CG LYS A 91 12.257 10.441 -12.870 0.50 0.00 C ATOM 1392 CD LYS A 91 13.694 9.919 -12.812 0.50 0.00 C ATOM 1393 CE LYS A 91 14.663 11.098 -12.695 0.50 0.00 C ATOM 1394 NZ LYS A 91 15.157 11.329 -14.080 0.50 0.00 N ATOM 1395 H LYS A 91 9.512 9.999 -10.736 1.00 0.00 H ATOM 1396 HA LYS A 91 11.896 8.581 -11.321 1.00 0.00 H ATOM 1397 HB2 LYS A 91 10.810 11.238 -11.497 1.00 0.00 H ATOM 1398 HB3 LYS A 91 12.477 11.341 -10.935 1.00 0.00 H ATOM 1399 HG2 LYS A 91 11.622 9.701 -13.334 1.00 0.00 H ATOM 1400 HG3 LYS A 91 12.230 11.353 -13.448 1.00 0.00 H ATOM 1401 HD2 LYS A 91 13.807 9.272 -11.955 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.912 9.366 -13.713 1.00 0.00 H ATOM 1403 HE2 LYS A 91 14.145 11.974 -12.326 1.00 0.00 H ATOM 1404 HE3 LYS A 91 15.486 10.845 -12.046 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 14.347 11.398 -14.730 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 15.703 12.213 -14.112 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 15.767 10.538 -14.368 1.00 0.00 H ATOM 1408 N ASP A 92 11.955 10.109 -8.386 0.50 0.00 N ATOM 1409 CA ASP A 92 12.741 10.159 -7.116 0.50 0.00 C ATOM 1410 C ASP A 92 11.825 10.031 -5.897 0.50 0.00 C ATOM 1411 O ASP A 92 12.016 10.694 -4.896 0.50 0.00 O ATOM 1412 CB ASP A 92 13.422 11.528 -7.129 0.50 0.00 C ATOM 1413 CG ASP A 92 14.820 11.409 -6.519 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.749 11.145 -7.263 0.50 0.00 O ATOM 1415 OD2 ASP A 92 14.936 11.585 -5.317 0.50 0.00 O ATOM 1416 H ASP A 92 11.110 10.601 -8.463 1.00 0.00 H ATOM 1417 HA ASP A 92 13.488 9.381 -7.107 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.501 11.880 -8.148 1.00 0.00 H ATOM 1419 HB3 ASP A 92 12.837 12.227 -6.551 1.00 0.00 H ATOM 1420 N ARG A 93 10.839 9.177 -5.967 0.50 0.00 N ATOM 1421 CA ARG A 93 9.913 8.995 -4.808 0.50 0.00 C ATOM 1422 C ARG A 93 8.875 7.920 -5.138 0.50 0.00 C ATOM 1423 O ARG A 93 8.746 7.497 -6.270 0.50 0.00 O ATOM 1424 CB ARG A 93 9.233 10.354 -4.589 0.50 0.00 C ATOM 1425 CG ARG A 93 8.583 10.835 -5.890 0.50 0.00 C ATOM 1426 CD ARG A 93 8.804 12.343 -6.046 0.50 0.00 C ATOM 1427 NE ARG A 93 9.240 12.528 -7.459 0.50 0.00 N ATOM 1428 CZ ARG A 93 9.255 13.722 -7.986 0.50 0.00 C ATOM 1429 NH1 ARG A 93 9.719 14.731 -7.301 0.50 0.00 N ATOM 1430 NH2 ARG A 93 8.805 13.907 -9.197 0.50 0.00 N ATOM 1431 H ARG A 93 10.710 8.646 -6.780 1.00 0.00 H ATOM 1432 HA ARG A 93 10.469 8.718 -3.927 1.00 0.00 H ATOM 1433 HB2 ARG A 93 8.474 10.253 -3.827 1.00 0.00 H ATOM 1434 HB3 ARG A 93 9.968 11.075 -4.268 1.00 0.00 H ATOM 1435 HG2 ARG A 93 9.024 10.316 -6.728 1.00 0.00 H ATOM 1436 HG3 ARG A 93 7.523 10.632 -5.859 1.00 0.00 H ATOM 1437 HD2 ARG A 93 7.882 12.877 -5.862 1.00 0.00 H ATOM 1438 HD3 ARG A 93 9.576 12.683 -5.374 1.00 0.00 H ATOM 1439 HE ARG A 93 9.517 11.754 -7.993 1.00 0.00 H ATOM 1440 HH11 ARG A 93 10.064 14.589 -6.373 1.00 0.00 H ATOM 1441 HH12 ARG A 93 9.730 15.646 -7.704 1.00 0.00 H ATOM 1442 HH21 ARG A 93 8.449 13.133 -9.721 1.00 0.00 H ATOM 1443 HH22 ARG A 93 8.816 14.822 -9.600 1.00 0.00 H ATOM 1444 N SER A 94 8.142 7.470 -4.158 0.50 0.00 N ATOM 1445 CA SER A 94 7.119 6.418 -4.411 0.50 0.00 C ATOM 1446 C SER A 94 5.711 7.016 -4.340 0.50 0.00 C ATOM 1447 O SER A 94 5.435 7.885 -3.537 0.50 0.00 O ATOM 1448 CB SER A 94 7.331 5.399 -3.296 0.50 0.00 C ATOM 1449 OG SER A 94 6.904 5.955 -2.062 0.50 0.00 O ATOM 1450 H SER A 94 8.269 7.820 -3.252 1.00 0.00 H ATOM 1451 HA SER A 94 7.285 5.955 -5.371 1.00 0.00 H ATOM 1452 HB2 SER A 94 6.759 4.510 -3.502 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.380 5.146 -3.241 1.00 0.00 H ATOM 1454 HG SER A 94 7.184 5.365 -1.358 1.00 0.00 H ATOM 1455 N ILE A 95 4.819 6.557 -5.178 0.50 0.00 N ATOM 1456 CA ILE A 95 3.428 7.098 -5.159 0.50 0.00 C ATOM 1457 C ILE A 95 2.420 5.948 -5.058 0.50 0.00 C ATOM 1458 O ILE A 95 2.443 5.020 -5.844 0.50 0.00 O ATOM 1459 CB ILE A 95 3.281 7.864 -6.492 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.979 9.336 -6.204 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.137 7.285 -7.334 0.50 0.00 C ATOM 1462 CD1 ILE A 95 4.253 10.039 -5.733 0.50 0.00 C ATOM 1463 H ILE A 95 5.063 5.857 -5.818 1.00 0.00 H ATOM 1464 HA ILE A 95 3.304 7.777 -4.330 1.00 0.00 H ATOM 1465 HB ILE A 95 4.204 7.792 -7.049 1.00 0.00 H ATOM 1466 HG12 ILE A 95 2.616 9.809 -7.106 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.226 9.405 -5.436 1.00 0.00 H ATOM 1468 HG21 ILE A 95 1.230 7.266 -6.746 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.985 7.902 -8.207 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.387 6.281 -7.643 1.00 0.00 H ATOM 1471 HD11 ILE A 95 4.800 9.386 -5.069 1.00 0.00 H ATOM 1472 HD12 ILE A 95 4.868 10.281 -6.588 1.00 0.00 H ATOM 1473 HD13 ILE A 95 3.991 10.947 -5.210 1.00 0.00 H ATOM 1474 N PHE A 96 1.525 6.011 -4.110 0.50 0.00 N ATOM 1475 CA PHE A 96 0.507 4.930 -3.983 0.50 0.00 C ATOM 1476 C PHE A 96 -0.878 5.502 -4.288 0.50 0.00 C ATOM 1477 O PHE A 96 -1.538 6.060 -3.435 0.50 0.00 O ATOM 1478 CB PHE A 96 0.595 4.453 -2.528 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.311 3.255 -2.301 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.024 2.675 -3.365 0.50 0.00 C ATOM 1481 CD2 PHE A 96 -0.434 2.720 -1.012 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -1.853 1.571 -3.136 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -1.264 1.614 -0.786 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.974 1.041 -1.848 0.50 0.00 C ATOM 1485 H PHE A 96 1.513 6.773 -3.494 1.00 0.00 H ATOM 1486 HA PHE A 96 0.736 4.117 -4.654 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.614 4.175 -2.306 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.294 5.254 -1.872 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -0.935 3.081 -4.361 1.00 0.00 H ATOM 1490 HD2 PHE A 96 0.110 3.164 -0.190 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -2.400 1.129 -3.956 1.00 0.00 H ATOM 1492 HE2 PHE A 96 -1.358 1.204 0.209 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.615 0.190 -1.674 1.00 0.00 H ATOM 1494 N THR A 97 -1.322 5.362 -5.504 0.50 0.00 N ATOM 1495 CA THR A 97 -2.664 5.895 -5.875 0.50 0.00 C ATOM 1496 C THR A 97 -3.557 4.758 -6.373 0.50 0.00 C ATOM 1497 O THR A 97 -3.384 4.250 -7.464 0.50 0.00 O ATOM 1498 CB THR A 97 -2.406 6.926 -6.985 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.630 7.223 -7.642 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.402 6.377 -8.004 0.50 0.00 C ATOM 1501 H THR A 97 -0.774 4.904 -6.175 1.00 0.00 H ATOM 1502 HA THR A 97 -3.117 6.379 -5.024 1.00 0.00 H ATOM 1503 HB THR A 97 -2.006 7.830 -6.548 1.00 0.00 H ATOM 1504 HG1 THR A 97 -4.187 7.705 -7.028 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.706 5.391 -8.317 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.365 7.033 -8.862 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.422 6.325 -7.550 1.00 0.00 H ATOM 1508 N VAL A 98 -4.509 4.352 -5.576 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.412 3.241 -5.997 0.50 0.00 C ATOM 1510 C VAL A 98 -6.866 3.717 -6.024 0.50 0.00 C ATOM 1511 O VAL A 98 -7.308 4.447 -5.159 0.50 0.00 O ATOM 1512 CB VAL A 98 -5.220 2.143 -4.942 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.537 2.695 -3.549 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -6.156 0.967 -5.246 0.50 0.00 C ATOM 1515 H VAL A 98 -4.627 4.776 -4.698 1.00 0.00 H ATOM 1516 HA VAL A 98 -5.121 2.870 -6.967 1.00 0.00 H ATOM 1517 HB VAL A 98 -4.195 1.802 -4.965 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.531 3.117 -3.546 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.484 1.894 -2.826 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.820 3.459 -3.291 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.611 1.108 -6.215 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.591 0.048 -5.245 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -6.927 0.915 -4.491 1.00 0.00 H ATOM 1524 N GLU A 99 -7.612 3.304 -7.013 0.50 0.00 N ATOM 1525 CA GLU A 99 -9.039 3.725 -7.099 0.50 0.00 C ATOM 1526 C GLU A 99 -9.952 2.552 -6.743 0.50 0.00 C ATOM 1527 O GLU A 99 -10.946 2.300 -7.395 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.250 4.158 -8.552 0.50 0.00 C ATOM 1529 CG GLU A 99 -8.913 2.998 -9.496 0.50 0.00 C ATOM 1530 CD GLU A 99 -7.545 3.239 -10.137 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -6.668 3.733 -9.447 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -7.398 2.927 -11.307 0.50 0.00 O ATOM 1533 H GLU A 99 -7.234 2.712 -7.697 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.223 4.553 -6.436 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -10.281 4.448 -8.693 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -8.608 4.997 -8.772 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -8.891 2.073 -8.938 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -9.664 2.934 -10.269 1.00 0.00 H ATOM 1539 N GLY A 100 -9.615 1.835 -5.708 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.450 0.674 -5.294 0.50 0.00 C ATOM 1541 C GLY A 100 -9.926 0.114 -3.970 0.50 0.00 C ATOM 1542 O GLY A 100 -10.077 -1.057 -3.681 0.50 0.00 O ATOM 1543 H GLY A 100 -8.808 2.063 -5.203 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.401 -0.094 -6.050 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.475 0.995 -5.171 1.00 0.00 H ATOM 1620 N GLU A 106 -7.490 -2.201 3.286 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.247 -1.601 4.635 0.50 0.00 C ATOM 1622 C GLU A 106 -6.348 -2.514 5.476 0.50 0.00 C ATOM 1623 O GLU A 106 -6.173 -3.678 5.175 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.632 -1.486 5.271 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.703 -0.220 6.127 0.50 0.00 C ATOM 1626 CD GLU A 106 -8.221 -0.533 7.544 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -8.651 -1.538 8.087 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -7.431 0.237 8.064 0.50 0.00 O ATOM 1629 H GLU A 106 -8.405 -2.279 2.945 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.805 -0.622 4.538 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.382 -1.440 4.495 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.812 -2.348 5.895 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -8.075 0.544 5.692 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -9.723 0.130 6.166 1.00 0.00 H ATOM 1635 N GLY A 107 -5.777 -1.990 6.528 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.889 -2.819 7.391 0.50 0.00 C ATOM 1637 C GLY A 107 -3.557 -2.096 7.594 0.50 0.00 C ATOM 1638 O GLY A 107 -3.514 -0.970 8.050 0.50 0.00 O ATOM 1639 H GLY A 107 -5.932 -1.050 6.750 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.709 -3.771 6.915 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.364 -2.978 8.349 1.00 0.00 H ATOM 1642 N VAL A 108 -2.469 -2.734 7.256 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.135 -2.087 7.425 0.50 0.00 C ATOM 1644 C VAL A 108 -0.219 -2.458 6.255 0.50 0.00 C ATOM 1645 O VAL A 108 -0.389 -3.481 5.621 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.588 -2.641 8.743 0.50 0.00 C ATOM 1647 CG1 VAL A 108 0.871 -2.212 8.924 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.421 -2.094 9.902 0.50 0.00 C ATOM 1649 H VAL A 108 -2.530 -3.640 6.889 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.243 -1.016 7.492 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.647 -3.720 8.732 1.00 0.00 H ATOM 1652 HG11 VAL A 108 0.964 -1.156 8.715 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.179 -2.406 9.941 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.497 -2.770 8.245 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.558 -1.030 9.775 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -2.384 -2.583 9.915 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.908 -2.283 10.834 1.00 0.00 H ATOM 1658 N TYR A 109 0.750 -1.632 5.967 0.50 0.00 N ATOM 1659 CA TYR A 109 1.679 -1.933 4.839 0.50 0.00 C ATOM 1660 C TYR A 109 3.121 -1.598 5.224 0.50 0.00 C ATOM 1661 O TYR A 109 3.371 -0.824 6.125 0.50 0.00 O ATOM 1662 CB TYR A 109 1.222 -1.035 3.688 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.038 -1.597 3.078 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.278 -1.354 3.681 0.50 0.00 C ATOM 1665 CD2 TYR A 109 0.033 -2.360 1.907 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.446 -1.875 3.113 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.136 -2.882 1.339 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.375 -2.639 1.942 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.527 -3.153 1.382 0.50 0.00 O ATOM 1670 H TYR A 109 0.866 -0.813 6.494 1.00 0.00 H ATOM 1671 HA TYR A 109 1.597 -2.968 4.551 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.033 -0.039 4.061 1.00 0.00 H ATOM 1673 HB3 TYR A 109 1.996 -0.995 2.936 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.332 -0.765 4.584 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.989 -2.547 1.441 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.402 -1.688 3.579 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.081 -3.471 0.435 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.509 -2.964 0.441 1.00 0.00 H ATOM 1679 N THR A 110 4.068 -2.169 4.533 0.50 0.00 N ATOM 1680 CA THR A 110 5.498 -1.880 4.832 0.50 0.00 C ATOM 1681 C THR A 110 6.250 -1.649 3.522 0.50 0.00 C ATOM 1682 O THR A 110 6.585 -2.579 2.816 0.50 0.00 O ATOM 1683 CB THR A 110 6.023 -3.126 5.545 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.061 -3.569 6.493 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.331 -2.786 6.261 0.50 0.00 C ATOM 1686 H THR A 110 3.838 -2.782 3.803 1.00 0.00 H ATOM 1687 HA THR A 110 5.583 -1.019 5.476 1.00 0.00 H ATOM 1688 HB THR A 110 6.205 -3.906 4.823 1.00 0.00 H ATOM 1689 HG1 THR A 110 5.389 -4.378 6.892 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.251 -1.807 6.709 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.521 -3.520 7.030 1.00 0.00 H ATOM 1692 HG23 THR A 110 8.143 -2.792 5.549 1.00 0.00 H ATOM 1693 N VAL A 111 6.506 -0.416 3.186 0.50 0.00 N ATOM 1694 CA VAL A 111 7.223 -0.125 1.912 0.50 0.00 C ATOM 1695 C VAL A 111 8.738 -0.238 2.118 0.50 0.00 C ATOM 1696 O VAL A 111 9.271 0.197 3.119 0.50 0.00 O ATOM 1697 CB VAL A 111 6.799 1.302 1.544 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.515 2.319 2.426 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.143 1.580 0.083 0.50 0.00 C ATOM 1700 H VAL A 111 6.221 0.319 3.767 1.00 0.00 H ATOM 1701 HA VAL A 111 6.901 -0.809 1.145 1.00 0.00 H ATOM 1702 HB VAL A 111 5.735 1.401 1.687 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.302 2.109 3.463 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.580 2.255 2.255 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.170 3.313 2.181 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.145 1.235 -0.121 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.445 1.062 -0.556 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.083 2.643 -0.103 1.00 0.00 H ATOM 1709 N THR A 112 9.430 -0.836 1.184 0.50 0.00 N ATOM 1710 CA THR A 112 10.906 -0.993 1.336 0.50 0.00 C ATOM 1711 C THR A 112 11.650 -0.294 0.190 0.50 0.00 C ATOM 1712 O THR A 112 11.375 -0.522 -0.972 0.50 0.00 O ATOM 1713 CB THR A 112 11.142 -2.509 1.298 0.50 0.00 C ATOM 1714 OG1 THR A 112 12.471 -2.790 1.714 0.50 0.00 O ATOM 1715 CG2 THR A 112 10.927 -3.042 -0.121 0.50 0.00 C ATOM 1716 H THR A 112 8.979 -1.191 0.390 1.00 0.00 H ATOM 1717 HA THR A 112 11.228 -0.598 2.286 1.00 0.00 H ATOM 1718 HB THR A 112 10.447 -2.996 1.965 1.00 0.00 H ATOM 1719 HG1 THR A 112 13.071 -2.377 1.089 1.00 0.00 H ATOM 1720 HG21 THR A 112 10.185 -2.438 -0.621 1.00 0.00 H ATOM 1721 HG22 THR A 112 11.858 -2.996 -0.667 1.00 0.00 H ATOM 1722 HG23 THR A 112 10.587 -4.065 -0.074 1.00 0.00 H ATOM 1723 N VAL A 113 12.597 0.547 0.511 0.50 0.00 N ATOM 1724 CA VAL A 113 13.368 1.251 -0.557 0.50 0.00 C ATOM 1725 C VAL A 113 14.745 0.594 -0.712 0.50 0.00 C ATOM 1726 O VAL A 113 15.412 0.301 0.261 0.50 0.00 O ATOM 1727 CB VAL A 113 13.501 2.705 -0.079 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.116 3.270 0.247 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.379 2.768 1.175 0.50 0.00 C ATOM 1730 H VAL A 113 12.807 0.708 1.454 1.00 0.00 H ATOM 1731 HA VAL A 113 12.829 1.218 -1.491 1.00 0.00 H ATOM 1732 HB VAL A 113 13.950 3.299 -0.862 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.467 3.146 -0.607 1.00 0.00 H ATOM 1734 HG12 VAL A 113 11.703 2.743 1.094 1.00 0.00 H ATOM 1735 HG13 VAL A 113 12.203 4.320 0.484 1.00 0.00 H ATOM 1736 HG21 VAL A 113 13.953 2.145 1.947 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.372 2.417 0.937 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.434 3.788 1.525 1.00 0.00 H ATOM 1739 N LYS A 114 15.170 0.347 -1.923 0.50 0.00 N ATOM 1740 CA LYS A 114 16.498 -0.306 -2.124 0.50 0.00 C ATOM 1741 C LYS A 114 17.276 0.370 -3.258 0.50 0.00 C ATOM 1742 O LYS A 114 16.714 1.039 -4.102 0.50 0.00 O ATOM 1743 CB LYS A 114 16.171 -1.754 -2.489 0.50 0.00 C ATOM 1744 CG LYS A 114 17.443 -2.601 -2.417 0.50 0.00 C ATOM 1745 CD LYS A 114 17.161 -3.997 -2.977 0.50 0.00 C ATOM 1746 CE LYS A 114 16.798 -4.946 -1.831 0.50 0.00 C ATOM 1747 NZ LYS A 114 15.316 -5.080 -1.899 0.50 0.00 N ATOM 1748 H LYS A 114 14.614 0.580 -2.696 1.00 0.00 H ATOM 1749 HA LYS A 114 17.070 -0.281 -1.210 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.439 -2.143 -1.797 1.00 0.00 H ATOM 1751 HB3 LYS A 114 15.773 -1.791 -3.492 1.00 0.00 H ATOM 1752 HG2 LYS A 114 18.223 -2.130 -2.999 1.00 0.00 H ATOM 1753 HG3 LYS A 114 17.762 -2.685 -1.389 1.00 0.00 H ATOM 1754 HD2 LYS A 114 16.339 -3.944 -3.676 1.00 0.00 H ATOM 1755 HD3 LYS A 114 18.041 -4.367 -3.482 1.00 0.00 H ATOM 1756 HE2 LYS A 114 17.273 -5.907 -1.976 1.00 0.00 H ATOM 1757 HE3 LYS A 114 17.087 -4.521 -0.883 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 14.883 -4.134 -1.913 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 15.054 -5.595 -2.764 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 14.977 -5.606 -1.069 1.00 0.00 H ATOM 1761 N ASN A 115 18.571 0.189 -3.278 0.50 0.00 N ATOM 1762 CA ASN A 115 19.407 0.805 -4.350 0.50 0.00 C ATOM 1763 C ASN A 115 20.807 0.174 -4.336 0.50 0.00 C ATOM 1764 O ASN A 115 21.100 -0.650 -3.492 0.50 0.00 O ATOM 1765 CB ASN A 115 19.474 2.293 -3.999 0.50 0.00 C ATOM 1766 CG ASN A 115 18.794 3.114 -5.096 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.725 2.693 -6.234 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.287 4.279 -4.800 0.50 0.00 N ATOM 1769 H ASN A 115 18.996 -0.359 -2.586 1.00 0.00 H ATOM 1770 HA ASN A 115 18.943 0.670 -5.314 1.00 0.00 H ATOM 1771 HB2 ASN A 115 18.969 2.461 -3.062 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.507 2.597 -3.912 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.343 4.619 -3.883 1.00 0.00 H ATOM 1774 HD22 ASN A 115 17.852 4.816 -5.495 1.00 0.00 H ATOM 1775 N PRO A 116 21.628 0.573 -5.276 0.50 0.00 N ATOM 1776 CA PRO A 116 23.003 0.016 -5.366 0.50 0.00 C ATOM 1777 C PRO A 116 23.889 0.504 -4.211 0.50 0.00 C ATOM 1778 O PRO A 116 25.008 0.056 -4.056 0.50 0.00 O ATOM 1779 CB PRO A 116 23.514 0.538 -6.706 0.50 0.00 C ATOM 1780 CG PRO A 116 22.714 1.771 -6.972 0.50 0.00 C ATOM 1781 CD PRO A 116 21.368 1.565 -6.328 0.50 0.00 C ATOM 1782 HA PRO A 116 22.971 -1.061 -5.385 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.567 0.777 -6.638 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.342 -0.189 -7.484 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.206 2.630 -6.539 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.591 1.910 -8.035 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.012 2.492 -5.902 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.660 1.175 -7.042 1.00 0.00 H ATOM 1789 N VAL A 117 23.409 1.410 -3.397 0.50 0.00 N ATOM 1790 CA VAL A 117 24.250 1.899 -2.263 0.50 0.00 C ATOM 1791 C VAL A 117 23.763 1.305 -0.937 0.50 0.00 C ATOM 1792 O VAL A 117 24.551 1.033 -0.051 0.50 0.00 O ATOM 1793 CB VAL A 117 24.109 3.421 -2.268 0.50 0.00 C ATOM 1794 CG1 VAL A 117 24.987 4.016 -1.165 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.565 3.965 -3.622 0.50 0.00 C ATOM 1796 H VAL A 117 22.506 1.765 -3.528 1.00 0.00 H ATOM 1797 HA VAL A 117 25.282 1.635 -2.428 1.00 0.00 H ATOM 1798 HB VAL A 117 23.079 3.692 -2.097 1.00 0.00 H ATOM 1799 HG11 VAL A 117 25.958 3.542 -1.183 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.101 5.078 -1.330 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.521 3.848 -0.205 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.531 3.552 -3.870 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.849 3.688 -4.382 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.637 5.042 -3.572 1.00 0.00 H ATOM 1805 N GLY A 118 22.478 1.093 -0.784 0.50 0.00 N ATOM 1806 CA GLY A 118 21.978 0.511 0.496 0.50 0.00 C ATOM 1807 C GLY A 118 20.493 0.170 0.372 0.50 0.00 C ATOM 1808 O GLY A 118 20.006 -0.163 -0.691 0.50 0.00 O ATOM 1809 H GLY A 118 21.846 1.314 -1.505 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.113 1.227 1.293 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.535 -0.387 0.722 1.00 0.00 H ATOM 1812 N GLU A 119 19.769 0.256 1.457 0.50 0.00 N ATOM 1813 CA GLU A 119 18.311 -0.057 1.419 0.50 0.00 C ATOM 1814 C GLU A 119 17.650 0.380 2.731 0.50 0.00 C ATOM 1815 O GLU A 119 18.272 0.391 3.775 0.50 0.00 O ATOM 1816 CB GLU A 119 18.230 -1.576 1.249 0.50 0.00 C ATOM 1817 CG GLU A 119 18.910 -2.268 2.433 0.50 0.00 C ATOM 1818 CD GLU A 119 19.584 -3.555 1.955 0.50 0.00 C ATOM 1819 OE1 GLU A 119 19.019 -4.213 1.097 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.654 -3.861 2.454 0.50 0.00 O ATOM 1821 H GLU A 119 20.187 0.529 2.300 1.00 0.00 H ATOM 1822 HA GLU A 119 17.843 0.434 0.580 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.193 -1.877 1.204 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.726 -1.862 0.334 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.653 -1.608 2.857 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.171 -2.508 3.183 1.00 0.00 H ATOM 1827 N ASP A 120 16.396 0.741 2.684 0.50 0.00 N ATOM 1828 CA ASP A 120 15.697 1.179 3.928 0.50 0.00 C ATOM 1829 C ASP A 120 14.272 0.618 3.959 0.50 0.00 C ATOM 1830 O ASP A 120 13.816 0.007 3.012 0.50 0.00 O ATOM 1831 CB ASP A 120 15.676 2.707 3.854 0.50 0.00 C ATOM 1832 CG ASP A 120 16.222 3.290 5.160 0.50 0.00 C ATOM 1833 OD1 ASP A 120 17.432 3.321 5.312 0.50 0.00 O ATOM 1834 OD2 ASP A 120 15.421 3.695 5.986 0.50 0.00 O ATOM 1835 H ASP A 120 15.914 0.726 1.831 1.00 0.00 H ATOM 1836 HA ASP A 120 16.244 0.860 4.799 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.291 3.036 3.028 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.664 3.047 3.705 1.00 0.00 H ATOM 1839 N GLN A 121 13.569 0.817 5.043 0.50 0.00 N ATOM 1840 CA GLN A 121 12.176 0.289 5.134 0.50 0.00 C ATOM 1841 C GLN A 121 11.296 1.232 5.961 0.50 0.00 C ATOM 1842 O GLN A 121 11.779 2.112 6.646 0.50 0.00 O ATOM 1843 CB GLN A 121 12.311 -1.069 5.828 0.50 0.00 C ATOM 1844 CG GLN A 121 11.692 -2.158 4.948 0.50 0.00 C ATOM 1845 CD GLN A 121 11.916 -3.527 5.594 0.50 0.00 C ATOM 1846 OE1 GLN A 121 11.776 -3.677 6.791 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.262 -4.538 4.845 0.50 0.00 N ATOM 1848 H GLN A 121 13.957 1.309 5.796 1.00 0.00 H ATOM 1849 HA GLN A 121 11.760 0.158 4.147 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.356 -1.289 5.991 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.797 -1.042 6.777 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.631 -1.977 4.845 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.156 -2.141 3.974 1.00 0.00 H ATOM 1854 HE21 GLN A 121 12.375 -4.417 3.879 1.00 0.00 H ATOM 1855 HE22 GLN A 121 12.408 -5.419 5.249 1.00 0.00 H ATOM 1856 N VAL A 122 10.005 1.049 5.894 0.50 0.00 N ATOM 1857 CA VAL A 122 9.071 1.924 6.666 0.50 0.00 C ATOM 1858 C VAL A 122 7.664 1.313 6.637 0.50 0.00 C ATOM 1859 O VAL A 122 7.365 0.463 5.821 0.50 0.00 O ATOM 1860 CB VAL A 122 9.107 3.302 5.966 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.430 3.139 4.478 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.750 4.008 6.104 0.50 0.00 C ATOM 1863 H VAL A 122 9.644 0.332 5.331 1.00 0.00 H ATOM 1864 HA VAL A 122 9.412 2.021 7.685 1.00 0.00 H ATOM 1865 HB VAL A 122 9.872 3.910 6.427 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.160 2.145 4.159 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.872 3.865 3.906 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.487 3.292 4.321 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.475 4.061 7.146 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.821 5.007 5.699 1.00 0.00 H ATOM 1871 HG23 VAL A 122 6.999 3.453 5.561 1.00 0.00 H ATOM 1872 N ASN A 123 6.804 1.734 7.525 0.50 0.00 N ATOM 1873 CA ASN A 123 5.421 1.170 7.550 0.50 0.00 C ATOM 1874 C ASN A 123 4.418 2.178 6.987 0.50 0.00 C ATOM 1875 O ASN A 123 4.519 3.366 7.215 0.50 0.00 O ATOM 1876 CB ASN A 123 5.122 0.883 9.022 0.50 0.00 C ATOM 1877 CG ASN A 123 5.305 2.158 9.850 0.50 0.00 C ATOM 1878 OD1 ASN A 123 6.394 2.452 10.301 0.50 0.00 O ATOM 1879 ND2 ASN A 123 4.278 2.932 10.070 0.50 0.00 N ATOM 1880 H ASN A 123 7.069 2.417 8.175 1.00 0.00 H ATOM 1881 HA ASN A 123 5.384 0.252 6.985 1.00 0.00 H ATOM 1882 HB2 ASN A 123 4.103 0.536 9.119 1.00 0.00 H ATOM 1883 HB3 ASN A 123 5.795 0.123 9.381 1.00 0.00 H ATOM 1884 HD21 ASN A 123 3.399 2.695 9.707 1.00 0.00 H ATOM 1885 HD22 ASN A 123 4.385 3.750 10.599 1.00 0.00 H ATOM 1886 N LEU A 124 3.450 1.700 6.257 0.50 0.00 N ATOM 1887 CA LEU A 124 2.422 2.609 5.668 0.50 0.00 C ATOM 1888 C LEU A 124 1.044 2.284 6.256 0.50 0.00 C ATOM 1889 O LEU A 124 0.570 1.168 6.169 0.50 0.00 O ATOM 1890 CB LEU A 124 2.470 2.318 4.162 0.50 0.00 C ATOM 1891 CG LEU A 124 1.264 2.952 3.448 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.744 4.053 2.501 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.533 1.880 2.637 0.50 0.00 C ATOM 1894 H LEU A 124 3.396 0.735 6.097 1.00 0.00 H ATOM 1895 HA LEU A 124 2.679 3.640 5.855 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.382 2.726 3.753 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.457 1.251 4.005 1.00 0.00 H ATOM 1898 HG LEU A 124 0.590 3.377 4.178 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.719 4.397 2.812 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.805 3.662 1.496 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.047 4.876 2.524 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.230 1.101 2.360 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.261 1.456 3.232 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.117 2.324 1.744 1.00 0.00 H ATOM 1905 N THR A 125 0.402 3.251 6.854 0.50 0.00 N ATOM 1906 CA THR A 125 -0.944 3.002 7.448 0.50 0.00 C ATOM 1907 C THR A 125 -2.038 3.270 6.411 0.50 0.00 C ATOM 1908 O THR A 125 -2.040 4.288 5.747 0.50 0.00 O ATOM 1909 CB THR A 125 -1.052 3.991 8.611 0.50 0.00 C ATOM 1910 OG1 THR A 125 0.068 3.832 9.471 0.50 0.00 O ATOM 1911 CG2 THR A 125 -2.339 3.725 9.392 0.50 0.00 C ATOM 1912 H THR A 125 0.804 4.143 6.912 1.00 0.00 H ATOM 1913 HA THR A 125 -1.012 1.991 7.817 1.00 0.00 H ATOM 1914 HB THR A 125 -1.070 4.999 8.226 1.00 0.00 H ATOM 1915 HG1 THR A 125 0.220 4.667 9.917 1.00 0.00 H ATOM 1916 HG21 THR A 125 -2.578 2.673 9.346 1.00 0.00 H ATOM 1917 HG22 THR A 125 -2.202 4.019 10.422 1.00 0.00 H ATOM 1918 HG23 THR A 125 -3.147 4.297 8.959 1.00 0.00 H ATOM 1919 N VAL A 126 -2.968 2.364 6.269 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.064 2.564 5.275 0.50 0.00 C ATOM 1921 C VAL A 126 -5.418 2.633 5.988 0.50 0.00 C ATOM 1922 O VAL A 126 -5.560 2.184 7.109 0.50 0.00 O ATOM 1923 CB VAL A 126 -3.995 1.346 4.350 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.172 0.063 5.167 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.106 1.442 3.300 0.50 0.00 C ATOM 1926 H VAL A 126 -2.947 1.551 6.816 1.00 0.00 H ATOM 1927 HA VAL A 126 -3.890 3.465 4.711 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.034 1.326 3.856 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.623 0.299 6.119 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.809 -0.623 4.628 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.208 -0.395 5.330 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.189 2.462 2.955 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -4.870 0.797 2.466 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.044 1.134 3.739 1.00 0.00 H ATOM 1935 N LYS A 127 -6.416 3.194 5.351 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.753 3.286 6.006 0.50 0.00 C ATOM 1937 C LYS A 127 -8.832 3.600 4.968 0.50 0.00 C ATOM 1938 O LYS A 127 -8.816 4.639 4.337 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.624 4.435 7.008 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.312 4.050 8.320 0.50 0.00 C ATOM 1941 CD LYS A 127 -9.830 4.095 8.135 0.50 0.00 C ATOM 1942 CE LYS A 127 -10.483 3.022 9.009 0.50 0.00 C ATOM 1943 NZ LYS A 127 -10.899 3.737 10.248 0.50 0.00 N ATOM 1944 H LYS A 127 -6.287 3.552 4.445 1.00 0.00 H ATOM 1945 HA LYS A 127 -7.983 2.369 6.524 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.578 4.633 7.194 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -8.093 5.320 6.605 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -8.012 3.052 8.604 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -8.026 4.746 9.094 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -10.199 5.069 8.422 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -10.072 3.909 7.100 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -11.344 2.602 8.507 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -9.772 2.248 9.250 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -10.083 4.244 10.647 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -11.653 4.417 10.019 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -11.251 3.050 10.944 1.00 0.00 H ATOM 1957 N VAL A 128 -9.771 2.711 4.791 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.855 2.959 3.799 0.50 0.00 C ATOM 1959 C VAL A 128 -12.077 3.560 4.497 0.50 0.00 C ATOM 1960 O VAL A 128 -12.665 2.954 5.371 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.199 1.586 3.217 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.280 1.748 2.149 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -9.955 0.959 2.580 0.50 0.00 C ATOM 1964 H VAL A 128 -9.766 1.883 5.313 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.508 3.617 3.017 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.566 0.944 4.004 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.986 2.504 2.462 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.823 2.048 1.218 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -12.795 0.809 2.012 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.446 1.697 1.978 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.292 0.605 3.355 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.252 0.130 1.955 1.00 0.00 H ATOM 1973 N ILE A 129 -12.464 4.743 4.110 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.648 5.387 4.735 0.50 0.00 C ATOM 1975 C ILE A 129 -14.895 5.081 3.901 0.50 0.00 C ATOM 1976 O ILE A 129 -14.801 4.715 2.746 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.328 6.882 4.713 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -12.125 7.163 5.623 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -14.537 7.677 5.204 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -12.441 6.725 7.057 0.50 0.00 C ATOM 1981 H ILE A 129 -11.979 5.208 3.400 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.775 5.047 5.751 1.00 0.00 H ATOM 1983 HB ILE A 129 -13.091 7.182 3.703 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -11.267 6.616 5.262 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -11.907 8.220 5.613 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -15.051 7.112 5.966 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -14.205 8.618 5.614 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -15.205 7.859 4.376 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -13.411 7.104 7.344 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -12.446 5.646 7.110 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -11.689 7.115 7.727 1.00 0.00 H ATOM 1992 N ASP A 130 -16.058 5.224 4.475 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.305 4.937 3.708 0.50 0.00 C ATOM 1994 C ASP A 130 -18.123 6.219 3.529 0.50 0.00 C ATOM 1995 O ASP A 130 -18.215 6.977 4.480 0.50 0.00 O ATOM 1996 CB ASP A 130 -18.071 3.925 4.560 0.50 0.00 C ATOM 1997 CG ASP A 130 -19.218 3.331 3.741 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -19.990 4.101 3.194 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -19.305 2.116 3.673 0.50 0.00 O ATOM 2000 OXT ASP A 130 -18.643 6.419 2.444 0.50 0.00 O ATOM 2001 H ASP A 130 -16.112 5.518 5.408 1.00 0.00 H ATOM 2002 HA ASP A 130 -17.064 4.505 2.749 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.401 3.135 4.869 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.473 4.419 5.432 1.00 0.00 H