NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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471416 |
2kxy   |
16927 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 33.469 2.228 -2.388 1.00 0.00 A ATOM 2 CA LYS A 1 34.349 2.272 -3.633 1.00 0.00 A ATOM 3 CB LYS A 1 35.184 0.988 -3.726 1.00 0.00 A ATOM 4 CD LYS A 1 36.808 -0.324 -5.184 1.00 0.00 A ATOM 5 CE LYS A 1 37.819 -0.565 -4.038 1.00 0.00 A ATOM 6 CG LYS A 1 36.050 1.013 -5.004 1.00 0.00 A ATOM 7 HT1 LYS A 1 34.727 4.276 -3.217 1.00 0.00 A ATOM 8 HT2 LYS A 1 35.665 3.649 -4.486 1.00 0.00 A ATOM 9 HT3 LYS A 1 36.031 3.247 -2.875 1.00 0.00 A ATOM 10 HA LYS A 1 33.725 2.363 -4.514 1.00 0.00 A ATOM 11 HB2 LYS A 1 35.820 0.928 -2.857 1.00 0.00 A ATOM 12 HB1 LYS A 1 34.527 0.129 -3.755 1.00 0.00 A ATOM 13 HD2 LYS A 1 36.094 -1.135 -5.211 1.00 0.00 A ATOM 14 HD1 LYS A 1 37.347 -0.300 -6.121 1.00 0.00 A ATOM 15 HE2 LYS A 1 38.378 0.338 -3.831 1.00 0.00 A ATOM 16 HE1 LYS A 1 37.301 -0.881 -3.141 1.00 0.00 A ATOM 17 HG2 LYS A 1 35.409 1.170 -5.866 1.00 0.00 A ATOM 18 HG1 LYS A 1 36.762 1.824 -4.942 1.00 0.00 A ATOM 19 HZ1 LYS A 1 39.559 -1.224 -4.971 1.00 0.00 A ATOM 20 HZ2 LYS A 1 38.265 -2.324 -5.057 1.00 0.00 A ATOM 21 HZ3 LYS A 1 39.118 -2.131 -3.604 1.00 0.00 A ATOM 22 N LYS A 1 35.262 3.450 -3.546 1.00 0.00 A ATOM 23 NZ LYS A 1 38.762 -1.642 -4.449 1.00 0.00 A ATOM 24 O LYS A 1 32.840 1.210 -2.098 1.00 0.00 A ATOM 25 C ILE A 2 33.015 2.292 0.546 1.00 0.00 A ATOM 26 CA ILE A 2 32.637 3.418 -0.430 1.00 0.00 A ATOM 27 CB ILE A 2 31.132 3.337 -0.790 1.00 0.00 A ATOM 28 CD1 ILE A 2 31.297 5.705 -1.773 1.00 0.00 A ATOM 29 CG1 ILE A 2 30.807 4.262 -2.001 1.00 0.00 A ATOM 30 CG2 ILE A 2 30.275 3.735 0.425 1.00 0.00 A ATOM 31 HN ILE A 2 33.963 4.114 -1.931 1.00 0.00 A ATOM 32 HA ILE A 2 32.840 4.369 0.046 1.00 0.00 A ATOM 33 HB ILE A 2 30.887 2.314 -1.061 1.00 0.00 A ATOM 34 HD11 ILE A 2 32.365 5.749 -1.933 1.00 0.00 A ATOM 35 HD12 ILE A 2 31.067 6.033 -0.767 1.00 0.00 A ATOM 36 HD13 ILE A 2 30.806 6.357 -2.479 1.00 0.00 A ATOM 37 HG12 ILE A 2 31.289 3.868 -2.887 1.00 0.00 A ATOM 38 HG11 ILE A 2 29.737 4.274 -2.162 1.00 0.00 A ATOM 39 HG21 ILE A 2 29.228 3.655 0.171 1.00 0.00 A ATOM 40 HG22 ILE A 2 30.500 4.753 0.709 1.00 0.00 A ATOM 41 HG23 ILE A 2 30.495 3.077 1.251 1.00 0.00 A ATOM 42 N ILE A 2 33.438 3.337 -1.651 1.00 0.00 A ATOM 43 O ILE A 2 32.509 1.175 0.439 1.00 0.00 A ATOM 44 C SER A 3 33.169 1.121 3.316 1.00 0.00 A ATOM 45 CA SER A 3 34.344 1.612 2.480 1.00 0.00 A ATOM 46 CB SER A 3 35.404 2.236 3.389 1.00 0.00 A ATOM 47 HN SER A 3 34.269 3.508 1.528 1.00 0.00 A ATOM 48 HA SER A 3 34.780 0.773 1.968 1.00 0.00 A ATOM 49 HB2 SER A 3 36.238 2.570 2.794 1.00 0.00 A ATOM 50 HB1 SER A 3 34.976 3.084 3.912 1.00 0.00 A ATOM 51 HG SER A 3 35.089 0.831 4.694 1.00 0.00 A ATOM 52 N SER A 3 33.902 2.599 1.492 1.00 0.00 A ATOM 53 O SER A 3 33.048 -0.067 3.610 1.00 0.00 A ATOM 54 OG SER A 3 35.858 1.267 4.324 1.00 0.00 A ATOM 55 C LEU A 4 30.172 0.861 3.672 1.00 0.00 A ATOM 56 CA LEU A 4 31.120 1.733 4.494 1.00 0.00 A ATOM 57 CB LEU A 4 30.410 3.040 4.947 1.00 0.00 A ATOM 58 CD1 LEU A 4 32.631 3.923 5.841 1.00 0.00 A ATOM 59 CD2 LEU A 4 30.439 5.002 6.523 1.00 0.00 A ATOM 60 CG LEU A 4 31.138 3.678 6.162 1.00 0.00 A ATOM 61 HN LEU A 4 32.464 2.982 3.419 1.00 0.00 A ATOM 62 HA LEU A 4 31.429 1.168 5.372 1.00 0.00 A ATOM 63 HB2 LEU A 4 30.412 3.739 4.125 1.00 0.00 A ATOM 64 HB1 LEU A 4 29.383 2.829 5.231 1.00 0.00 A ATOM 65 HD11 LEU A 4 32.732 4.379 4.864 1.00 0.00 A ATOM 66 HD12 LEU A 4 33.152 2.973 5.848 1.00 0.00 A ATOM 67 HD13 LEU A 4 33.071 4.572 6.587 1.00 0.00 A ATOM 68 HD21 LEU A 4 30.922 5.442 7.383 1.00 0.00 A ATOM 69 HD22 LEU A 4 29.399 4.809 6.755 1.00 0.00 A ATOM 70 HD23 LEU A 4 30.500 5.682 5.687 1.00 0.00 A ATOM 71 HG LEU A 4 31.074 3.003 7.003 1.00 0.00 A ATOM 72 N LEU A 4 32.303 2.057 3.692 1.00 0.00 A ATOM 73 O LEU A 4 30.117 0.965 2.450 1.00 0.00 A ATOM 74 C ARG A 5 27.172 -0.927 4.424 1.00 0.00 A ATOM 75 CA ARG A 5 28.533 -0.985 3.744 1.00 0.00 A ATOM 76 CB ARG A 5 29.126 -2.389 3.903 1.00 0.00 A ATOM 77 CD ARG A 5 31.144 -3.816 3.458 1.00 0.00 A ATOM 78 CG ARG A 5 30.508 -2.446 3.225 1.00 0.00 A ATOM 79 CZ ARG A 5 30.618 -6.155 2.949 1.00 0.00 A ATOM 80 HN ARG A 5 29.590 -0.069 5.341 1.00 0.00 A ATOM 81 HA ARG A 5 28.401 -0.774 2.687 1.00 0.00 A ATOM 82 HB2 ARG A 5 29.230 -2.614 4.958 1.00 0.00 A ATOM 83 HB1 ARG A 5 28.470 -3.116 3.444 1.00 0.00 A ATOM 84 HD2 ARG A 5 32.135 -3.824 3.028 1.00 0.00 A ATOM 85 HD1 ARG A 5 31.218 -3.999 4.523 1.00 0.00 A ATOM 86 HE ARG A 5 29.544 -4.592 2.300 1.00 0.00 A ATOM 87 HG2 ARG A 5 30.397 -2.277 2.166 1.00 0.00 A ATOM 88 HG1 ARG A 5 31.154 -1.685 3.645 1.00 0.00 A ATOM 89 HH11 ARG A 5 32.234 -5.861 4.094 1.00 0.00 A ATOM 90 HH12 ARG A 5 31.864 -7.514 3.732 1.00 0.00 A ATOM 91 HH21 ARG A 5 29.064 -6.755 1.837 1.00 0.00 A ATOM 92 HH22 ARG A 5 30.073 -8.018 2.458 1.00 0.00 A ATOM 93 N ARG A 5 29.462 -0.031 4.371 1.00 0.00 A ATOM 94 NE ARG A 5 30.329 -4.858 2.828 1.00 0.00 A ATOM 95 NH1 ARG A 5 31.653 -6.539 3.647 1.00 0.00 A ATOM 96 NH2 ARG A 5 29.859 -7.046 2.370 1.00 0.00 A ATOM 97 O ARG A 5 26.512 -1.954 4.586 1.00 0.00 A ATOM 98 C LYS A 6 24.747 1.682 4.881 1.00 0.00 A ATOM 99 CA LYS A 6 25.459 0.487 5.498 1.00 0.00 A ATOM 100 CB LYS A 6 25.683 0.748 6.995 1.00 0.00 A ATOM 101 CD LYS A 6 26.508 -0.249 9.149 1.00 0.00 A ATOM 102 CE LYS A 6 27.110 -1.501 9.793 1.00 0.00 A ATOM 103 CG LYS A 6 26.315 -0.489 7.646 1.00 0.00 A ATOM 104 HN LYS A 6 27.332 1.058 4.661 1.00 0.00 A ATOM 105 HA LYS A 6 24.823 -0.391 5.385 1.00 0.00 A ATOM 106 HB2 LYS A 6 26.341 1.598 7.119 1.00 0.00 A ATOM 107 HB1 LYS A 6 24.734 0.955 7.473 1.00 0.00 A ATOM 108 HD2 LYS A 6 27.174 0.589 9.298 1.00 0.00 A ATOM 109 HD1 LYS A 6 25.553 -0.037 9.607 1.00 0.00 A ATOM 110 HE2 LYS A 6 27.239 -1.336 10.852 1.00 0.00 A ATOM 111 HE1 LYS A 6 26.450 -2.342 9.637 1.00 0.00 A ATOM 112 HG2 LYS A 6 25.667 -1.343 7.497 1.00 0.00 A ATOM 113 HG1 LYS A 6 27.275 -0.684 7.189 1.00 0.00 A ATOM 114 HZ1 LYS A 6 28.992 -2.389 9.802 1.00 0.00 A ATOM 115 HZ2 LYS A 6 28.941 -0.891 9.010 1.00 0.00 A ATOM 116 HZ3 LYS A 6 28.289 -2.271 8.260 1.00 0.00 A ATOM 117 N LYS A 6 26.755 0.282 4.824 1.00 0.00 A ATOM 118 NZ LYS A 6 28.433 -1.785 9.170 1.00 0.00 A ATOM 119 O LYS A 6 25.336 2.748 4.700 1.00 0.00 A ATOM 120 C LEU A 7 21.195 2.203 4.096 1.00 0.00 A ATOM 121 CA LEU A 7 22.671 2.553 3.975 1.00 0.00 A ATOM 122 CB LEU A 7 23.069 2.747 2.484 1.00 0.00 A ATOM 123 CD1 LEU A 7 23.774 5.199 2.313 1.00 0.00 A ATOM 124 CD2 LEU A 7 22.481 4.159 0.437 1.00 0.00 A ATOM 125 CG LEU A 7 22.671 4.177 1.965 1.00 0.00 A ATOM 126 HN LEU A 7 23.054 0.634 4.724 1.00 0.00 A ATOM 127 HA LEU A 7 22.839 3.469 4.525 1.00 0.00 A ATOM 128 HB2 LEU A 7 24.141 2.607 2.389 1.00 0.00 A ATOM 129 HB1 LEU A 7 22.578 1.984 1.882 1.00 0.00 A ATOM 130 HD11 LEU A 7 23.459 6.183 2.003 1.00 0.00 A ATOM 131 HD12 LEU A 7 24.688 4.935 1.797 1.00 0.00 A ATOM 132 HD13 LEU A 7 23.955 5.199 3.375 1.00 0.00 A ATOM 133 HD21 LEU A 7 21.674 3.487 0.182 1.00 0.00 A ATOM 134 HD22 LEU A 7 23.393 3.822 -0.032 1.00 0.00 A ATOM 135 HD23 LEU A 7 22.239 5.154 0.090 1.00 0.00 A ATOM 136 HG LEU A 7 21.741 4.495 2.426 1.00 0.00 A ATOM 137 N LEU A 7 23.467 1.499 4.562 1.00 0.00 A ATOM 138 O LEU A 7 20.821 1.032 4.142 1.00 0.00 A ATOM 139 C SER A 8 18.213 4.144 3.462 1.00 0.00 A ATOM 140 CA SER A 8 18.918 3.060 4.249 1.00 0.00 A ATOM 141 CB SER A 8 18.498 3.111 5.721 1.00 0.00 A ATOM 142 HN SER A 8 20.733 4.146 4.095 1.00 0.00 A ATOM 143 HA SER A 8 18.632 2.097 3.832 1.00 0.00 A ATOM 144 HB2 SER A 8 17.452 2.881 5.812 1.00 0.00 A ATOM 145 HB1 SER A 8 19.071 2.382 6.280 1.00 0.00 A ATOM 146 HG SER A 8 17.907 4.733 6.617 1.00 0.00 A ATOM 147 N SER A 8 20.363 3.240 4.139 1.00 0.00 A ATOM 148 O SER A 8 18.718 5.260 3.326 1.00 0.00 A ATOM 149 OG SER A 8 18.733 4.412 6.240 1.00 0.00 A ATOM 150 C LYS A 9 14.773 4.462 2.356 1.00 0.00 A ATOM 151 CA LYS A 9 16.244 4.718 2.104 1.00 0.00 A ATOM 152 CB LYS A 9 16.548 4.540 0.586 1.00 0.00 A ATOM 153 CD LYS A 9 18.130 6.536 0.250 1.00 0.00 A ATOM 154 CE LYS A 9 19.565 6.941 -0.101 1.00 0.00 A ATOM 155 CG LYS A 9 17.985 4.997 0.204 1.00 0.00 A ATOM 156 HN LYS A 9 16.717 2.887 3.052 1.00 0.00 A ATOM 157 HA LYS A 9 16.433 5.731 2.397 1.00 0.00 A ATOM 158 HB2 LYS A 9 16.437 3.490 0.343 1.00 0.00 A ATOM 159 HB1 LYS A 9 15.831 5.109 0.003 1.00 0.00 A ATOM 160 HD2 LYS A 9 17.455 6.982 -0.463 1.00 0.00 A ATOM 161 HD1 LYS A 9 17.905 6.906 1.230 1.00 0.00 A ATOM 162 HE2 LYS A 9 20.246 6.517 0.625 1.00 0.00 A ATOM 163 HE1 LYS A 9 19.817 6.584 -1.087 1.00 0.00 A ATOM 164 HG2 LYS A 9 18.694 4.552 0.873 1.00 0.00 A ATOM 165 HG1 LYS A 9 18.198 4.664 -0.803 1.00 0.00 A ATOM 166 HZ1 LYS A 9 18.774 8.840 -0.415 1.00 0.00 A ATOM 167 HZ2 LYS A 9 20.448 8.739 -0.666 1.00 0.00 A ATOM 168 HZ3 LYS A 9 19.827 8.740 0.914 1.00 0.00 A ATOM 169 N LYS A 9 17.049 3.800 2.918 1.00 0.00 A ATOM 170 NZ LYS A 9 19.662 8.428 -0.065 1.00 0.00 A ATOM 171 O LYS A 9 14.390 3.459 2.950 1.00 0.00 A ATOM 172 C SER A 10 11.852 5.189 0.675 1.00 0.00 A ATOM 173 CA SER A 10 12.497 5.342 2.047 1.00 0.00 A ATOM 174 CB SER A 10 11.977 6.623 2.698 1.00 0.00 A ATOM 175 HN SER A 10 14.365 6.186 1.441 1.00 0.00 A ATOM 176 HA SER A 10 12.205 4.493 2.663 1.00 0.00 A ATOM 177 HB2 SER A 10 12.279 6.654 3.733 1.00 0.00 A ATOM 178 HB1 SER A 10 12.388 7.478 2.177 1.00 0.00 A ATOM 179 HG SER A 10 10.215 6.415 3.491 1.00 0.00 A ATOM 180 N SER A 10 13.963 5.410 1.899 1.00 0.00 A ATOM 181 O SER A 10 12.240 5.861 -0.278 1.00 0.00 A ATOM 182 OG SER A 10 10.559 6.647 2.626 1.00 0.00 A ATOM 183 C VAL A 11 8.622 4.099 -0.392 1.00 0.00 A ATOM 184 CA VAL A 11 10.144 4.013 -0.664 1.00 0.00 A ATOM 185 CB VAL A 11 10.549 2.600 -1.209 1.00 0.00 A ATOM 186 CG1 VAL A 11 11.909 2.688 -1.940 1.00 0.00 A ATOM 187 CG2 VAL A 11 10.682 1.579 -0.058 1.00 0.00 A ATOM 188 HN VAL A 11 10.634 3.777 1.391 1.00 0.00 A ATOM 189 HA VAL A 11 10.400 4.744 -1.418 1.00 0.00 A ATOM 190 HB VAL A 11 9.803 2.252 -1.916 1.00 0.00 A ATOM 191 HG11 VAL A 11 12.666 3.036 -1.250 1.00 0.00 A ATOM 192 HG12 VAL A 11 11.834 3.370 -2.771 1.00 0.00 A ATOM 193 HG13 VAL A 11 12.182 1.713 -2.314 1.00 0.00 A ATOM 194 HG21 VAL A 11 10.916 0.611 -0.477 1.00 0.00 A ATOM 195 HG22 VAL A 11 9.758 1.510 0.492 1.00 0.00 A ATOM 196 HG23 VAL A 11 11.477 1.878 0.610 1.00 0.00 A ATOM 197 N VAL A 11 10.869 4.289 0.587 1.00 0.00 A ATOM 198 O VAL A 11 8.037 3.149 0.121 1.00 0.00 A ATOM 199 C PRO A 12 5.704 4.181 -1.189 1.00 0.00 A ATOM 200 CA PRO A 12 6.471 5.311 -0.497 1.00 0.00 A ATOM 201 CB PRO A 12 6.090 6.693 -1.126 1.00 0.00 A ATOM 202 CD PRO A 12 8.494 6.457 -1.320 1.00 0.00 A ATOM 203 CG PRO A 12 7.368 7.485 -1.110 1.00 0.00 A ATOM 204 HA PRO A 12 6.261 5.312 0.562 1.00 0.00 A ATOM 205 HB2 PRO A 12 5.743 6.569 -2.154 1.00 0.00 A ATOM 206 HB1 PRO A 12 5.322 7.194 -0.541 1.00 0.00 A ATOM 207 HD2 PRO A 12 8.707 6.315 -2.377 1.00 0.00 A ATOM 208 HD1 PRO A 12 9.388 6.759 -0.790 1.00 0.00 A ATOM 209 HG2 PRO A 12 7.374 8.231 -1.904 1.00 0.00 A ATOM 210 HG1 PRO A 12 7.494 7.974 -0.154 1.00 0.00 A ATOM 211 N PRO A 12 7.948 5.203 -0.731 1.00 0.00 A ATOM 212 O PRO A 12 6.072 3.741 -2.278 1.00 0.00 A ATOM 213 C VAL A 13 2.699 3.235 -1.954 1.00 0.00 A ATOM 214 CA VAL A 13 3.791 2.645 -1.076 1.00 0.00 A ATOM 215 CB VAL A 13 3.155 1.843 0.084 1.00 0.00 A ATOM 216 CG1 VAL A 13 4.267 1.292 0.988 1.00 0.00 A ATOM 217 CG2 VAL A 13 2.203 2.743 0.917 1.00 0.00 A ATOM 218 HN VAL A 13 4.393 4.122 0.327 1.00 0.00 A ATOM 219 HA VAL A 13 4.397 1.965 -1.674 1.00 0.00 A ATOM 220 HB VAL A 13 2.598 1.015 -0.326 1.00 0.00 A ATOM 221 HG11 VAL A 13 3.824 0.731 1.793 1.00 0.00 A ATOM 222 HG12 VAL A 13 4.841 2.111 1.395 1.00 0.00 A ATOM 223 HG13 VAL A 13 4.915 0.648 0.412 1.00 0.00 A ATOM 224 HG21 VAL A 13 1.314 2.966 0.339 1.00 0.00 A ATOM 225 HG22 VAL A 13 2.703 3.664 1.170 1.00 0.00 A ATOM 226 HG23 VAL A 13 1.911 2.232 1.823 1.00 0.00 A ATOM 227 N VAL A 13 4.629 3.723 -0.538 1.00 0.00 A ATOM 228 O VAL A 13 2.119 4.265 -1.614 1.00 0.00 A ATOM 229 C LYS A 14 0.326 1.937 -4.140 1.00 0.00 A ATOM 230 CA LYS A 14 1.385 3.020 -4.020 1.00 0.00 A ATOM 231 CB LYS A 14 2.019 3.279 -5.389 1.00 0.00 A ATOM 232 CD LYS A 14 3.784 4.637 -6.617 1.00 0.00 A ATOM 233 CE LYS A 14 2.820 5.057 -7.748 1.00 0.00 A ATOM 234 CG LYS A 14 3.042 4.430 -5.279 1.00 0.00 A ATOM 235 HN LYS A 14 2.934 1.760 -3.278 1.00 0.00 A ATOM 236 HA LYS A 14 0.907 3.937 -3.675 1.00 0.00 A ATOM 237 HB2 LYS A 14 2.513 2.378 -5.733 1.00 0.00 A ATOM 238 HB1 LYS A 14 1.244 3.554 -6.086 1.00 0.00 A ATOM 239 HD2 LYS A 14 4.529 5.411 -6.493 1.00 0.00 A ATOM 240 HD1 LYS A 14 4.280 3.716 -6.892 1.00 0.00 A ATOM 241 HE2 LYS A 14 2.269 4.199 -8.111 1.00 0.00 A ATOM 242 HE1 LYS A 14 2.125 5.807 -7.389 1.00 0.00 A ATOM 243 HG2 LYS A 14 2.529 5.342 -5.006 1.00 0.00 A ATOM 244 HG1 LYS A 14 3.768 4.192 -4.508 1.00 0.00 A ATOM 245 HZ1 LYS A 14 3.858 4.867 -9.541 1.00 0.00 A ATOM 246 HZ2 LYS A 14 4.483 6.051 -8.500 1.00 0.00 A ATOM 247 HZ3 LYS A 14 3.048 6.349 -9.360 1.00 0.00 A ATOM 248 N LYS A 14 2.422 2.577 -3.076 1.00 0.00 A ATOM 249 NZ LYS A 14 3.613 5.623 -8.872 1.00 0.00 A ATOM 250 O LYS A 14 0.612 0.836 -4.597 1.00 0.00 A ATOM 251 C LEU A 15 -2.703 1.421 -5.147 1.00 0.00 A ATOM 252 CA LEU A 15 -2.003 1.284 -3.798 1.00 0.00 A ATOM 253 CB LEU A 15 -3.006 1.547 -2.644 1.00 0.00 A ATOM 254 CD1 LEU A 15 -1.163 1.549 -0.889 1.00 0.00 A ATOM 255 CD2 LEU A 15 -3.564 1.164 -0.226 1.00 0.00 A ATOM 256 CG LEU A 15 -2.511 0.924 -1.316 1.00 0.00 A ATOM 257 HN LEU A 15 -1.070 3.147 -3.375 1.00 0.00 A ATOM 258 HA LEU A 15 -1.615 0.271 -3.715 1.00 0.00 A ATOM 259 HB2 LEU A 15 -3.114 2.614 -2.513 1.00 0.00 A ATOM 260 HB1 LEU A 15 -3.976 1.122 -2.893 1.00 0.00 A ATOM 261 HD11 LEU A 15 -0.384 1.204 -1.549 1.00 0.00 A ATOM 262 HD12 LEU A 15 -0.920 1.248 0.123 1.00 0.00 A ATOM 263 HD13 LEU A 15 -1.223 2.629 -0.935 1.00 0.00 A ATOM 264 HD21 LEU A 15 -3.715 2.227 -0.099 1.00 0.00 A ATOM 265 HD22 LEU A 15 -3.221 0.734 0.700 1.00 0.00 A ATOM 266 HD23 LEU A 15 -4.496 0.698 -0.518 1.00 0.00 A ATOM 267 HG LEU A 15 -2.378 -0.141 -1.448 1.00 0.00 A ATOM 268 N LEU A 15 -0.902 2.247 -3.730 1.00 0.00 A ATOM 269 O LEU A 15 -2.985 2.534 -5.595 1.00 0.00 A ATOM 270 C GLU A 16 -4.942 -0.596 -6.933 1.00 0.00 A ATOM 271 CA GLU A 16 -3.673 0.236 -7.075 1.00 0.00 A ATOM 272 CB GLU A 16 -2.735 -0.375 -8.145 1.00 0.00 A ATOM 273 CD GLU A 16 -3.414 1.254 -9.968 1.00 0.00 A ATOM 274 CG GLU A 16 -3.335 -0.221 -9.563 1.00 0.00 A ATOM 275 HN GLU A 16 -2.733 -0.573 -5.350 1.00 0.00 A ATOM 276 HA GLU A 16 -3.955 1.239 -7.376 1.00 0.00 A ATOM 277 HB2 GLU A 16 -1.779 0.128 -8.105 1.00 0.00 A ATOM 278 HB1 GLU A 16 -2.586 -1.429 -7.933 1.00 0.00 A ATOM 279 HG2 GLU A 16 -2.710 -0.743 -10.271 1.00 0.00 A ATOM 280 HG1 GLU A 16 -4.328 -0.649 -9.584 1.00 0.00 A ATOM 281 N GLU A 16 -2.988 0.274 -5.776 1.00 0.00 A ATOM 282 O GLU A 16 -4.886 -1.791 -6.642 1.00 0.00 A ATOM 283 OE1 GLU A 16 -2.641 2.039 -9.439 1.00 0.00 A ATOM 284 OE2 GLU A 16 -4.259 1.578 -10.784 1.00 0.00 A ATOM 285 C LEU A 17 -7.497 -1.649 -8.144 1.00 0.00 A ATOM 286 CA LEU A 17 -7.368 -0.618 -7.024 1.00 0.00 A ATOM 287 CB LEU A 17 -8.488 0.432 -7.151 1.00 0.00 A ATOM 288 CD1 LEU A 17 -9.414 2.625 -6.344 1.00 0.00 A ATOM 289 CD2 LEU A 17 -8.274 1.087 -4.686 1.00 0.00 A ATOM 290 CG LEU A 17 -8.280 1.600 -6.151 1.00 0.00 A ATOM 291 HN LEU A 17 -6.060 1.001 -7.354 1.00 0.00 A ATOM 292 HA LEU A 17 -7.446 -1.120 -6.068 1.00 0.00 A ATOM 293 HB2 LEU A 17 -8.488 0.833 -8.160 1.00 0.00 A ATOM 294 HB1 LEU A 17 -9.439 -0.037 -6.957 1.00 0.00 A ATOM 295 HD11 LEU A 17 -9.273 3.451 -5.665 1.00 0.00 A ATOM 296 HD12 LEU A 17 -10.362 2.150 -6.142 1.00 0.00 A ATOM 297 HD13 LEU A 17 -9.404 2.989 -7.363 1.00 0.00 A ATOM 298 HD21 LEU A 17 -8.450 1.910 -4.001 1.00 0.00 A ATOM 299 HD22 LEU A 17 -7.310 0.654 -4.464 1.00 0.00 A ATOM 300 HD23 LEU A 17 -9.043 0.339 -4.547 1.00 0.00 A ATOM 301 HG LEU A 17 -7.335 2.086 -6.363 1.00 0.00 A ATOM 302 N LEU A 17 -6.084 0.048 -7.133 1.00 0.00 A ATOM 303 O LEU A 17 -7.329 -1.318 -9.315 1.00 0.00 A ATOM 304 C THR A 18 -9.285 -4.694 -8.486 1.00 0.00 A ATOM 305 CA THR A 18 -7.946 -4.006 -8.731 1.00 0.00 A ATOM 306 CB THR A 18 -6.790 -5.012 -8.557 1.00 0.00 A ATOM 307 CG2 THR A 18 -6.823 -6.073 -9.669 1.00 0.00 A ATOM 308 HN THR A 18 -7.907 -3.090 -6.811 1.00 0.00 A ATOM 309 HA THR A 18 -7.933 -3.624 -9.750 1.00 0.00 A ATOM 310 HB THR A 18 -6.877 -5.501 -7.601 1.00 0.00 A ATOM 311 HG1 THR A 18 -4.849 -4.956 -8.492 1.00 0.00 A ATOM 312 HG21 THR A 18 -5.986 -6.744 -9.548 1.00 0.00 A ATOM 313 HG22 THR A 18 -6.757 -5.587 -10.631 1.00 0.00 A ATOM 314 HG23 THR A 18 -7.743 -6.636 -9.612 1.00 0.00 A ATOM 315 N THR A 18 -7.791 -2.902 -7.768 1.00 0.00 A ATOM 316 O THR A 18 -9.642 -4.990 -7.349 1.00 0.00 A ATOM 317 OG1 THR A 18 -5.554 -4.317 -8.624 1.00 0.00 A ATOM 318 C GLY A 19 -12.413 -4.646 -9.940 1.00 0.00 A ATOM 319 CA GLY A 19 -11.318 -5.609 -9.514 1.00 0.00 A ATOM 320 HN GLY A 19 -9.631 -4.697 -10.442 1.00 0.00 A ATOM 321 HA2 GLY A 19 -11.310 -6.448 -10.193 1.00 0.00 A ATOM 322 HA1 GLY A 19 -11.538 -5.970 -8.514 1.00 0.00 A ATOM 323 N GLY A 19 -10.007 -4.943 -9.573 1.00 0.00 A ATOM 324 O GLY A 19 -12.209 -3.433 -9.984 1.00 0.00 A ATOM 325 C ASP A 20 -15.410 -3.799 -9.381 1.00 0.00 A ATOM 326 CA ASP A 20 -14.740 -4.382 -10.627 1.00 0.00 A ATOM 327 CB ASP A 20 -15.736 -5.263 -11.387 1.00 0.00 A ATOM 328 CG ASP A 20 -15.081 -5.822 -12.649 1.00 0.00 A ATOM 329 HN ASP A 20 -13.693 -6.164 -10.146 1.00 0.00 A ATOM 330 HA ASP A 20 -14.420 -3.570 -11.274 1.00 0.00 A ATOM 331 HB2 ASP A 20 -16.045 -6.080 -10.754 1.00 0.00 A ATOM 332 HB1 ASP A 20 -16.598 -4.675 -11.664 1.00 0.00 A ATOM 333 N ASP A 20 -13.588 -5.194 -10.227 1.00 0.00 A ATOM 334 O ASP A 20 -15.565 -4.484 -8.370 1.00 0.00 A ATOM 335 OD1 ASP A 20 -14.277 -5.118 -13.237 1.00 0.00 A ATOM 336 OD2 ASP A 20 -15.392 -6.946 -13.003 1.00 0.00 A ATOM 337 C LYS A 21 -17.842 -2.467 -8.099 1.00 0.00 A ATOM 338 CA LYS A 21 -16.458 -1.861 -8.335 1.00 0.00 A ATOM 339 CB LYS A 21 -16.600 -0.361 -8.644 1.00 0.00 A ATOM 340 CD LYS A 21 -15.336 1.766 -9.106 1.00 0.00 A ATOM 341 CE LYS A 21 -13.940 2.384 -9.259 1.00 0.00 A ATOM 342 CG LYS A 21 -15.206 0.272 -8.783 1.00 0.00 A ATOM 343 HN LYS A 21 -15.654 -2.032 -10.286 1.00 0.00 A ATOM 344 HA LYS A 21 -15.857 -1.985 -7.440 1.00 0.00 A ATOM 345 HB2 LYS A 21 -17.146 -0.237 -9.567 1.00 0.00 A ATOM 346 HB1 LYS A 21 -17.134 0.129 -7.840 1.00 0.00 A ATOM 347 HD2 LYS A 21 -15.886 1.888 -10.031 1.00 0.00 A ATOM 348 HD1 LYS A 21 -15.863 2.264 -8.308 1.00 0.00 A ATOM 349 HE2 LYS A 21 -13.419 1.901 -10.072 1.00 0.00 A ATOM 350 HE1 LYS A 21 -14.034 3.439 -9.467 1.00 0.00 A ATOM 351 HG2 LYS A 21 -14.667 0.153 -7.856 1.00 0.00 A ATOM 352 HG1 LYS A 21 -14.666 -0.221 -9.580 1.00 0.00 A ATOM 353 HZ1 LYS A 21 -12.468 1.442 -8.127 1.00 0.00 A ATOM 354 HZ2 LYS A 21 -13.829 1.915 -7.232 1.00 0.00 A ATOM 355 HZ3 LYS A 21 -12.700 3.081 -7.737 1.00 0.00 A ATOM 356 N LYS A 21 -15.805 -2.530 -9.459 1.00 0.00 A ATOM 357 NZ LYS A 21 -13.177 2.191 -7.994 1.00 0.00 A ATOM 358 O LYS A 21 -18.572 -2.759 -9.047 1.00 0.00 A ATOM 359 C ALA A 22 -20.623 -2.264 -6.937 1.00 0.00 A ATOM 360 CA ALA A 22 -19.502 -3.209 -6.474 1.00 0.00 A ATOM 361 CB ALA A 22 -19.552 -3.425 -4.941 1.00 0.00 A ATOM 362 HN ALA A 22 -17.577 -2.386 -6.116 1.00 0.00 A ATOM 363 HA ALA A 22 -19.626 -4.164 -6.975 1.00 0.00 A ATOM 364 HB1 ALA A 22 -20.577 -3.459 -4.594 1.00 0.00 A ATOM 365 HB2 ALA A 22 -19.038 -2.611 -4.454 1.00 0.00 A ATOM 366 HB3 ALA A 22 -19.057 -4.354 -4.684 1.00 0.00 A ATOM 367 N ALA A 22 -18.198 -2.645 -6.830 1.00 0.00 A ATOM 368 O ALA A 22 -20.475 -1.043 -6.905 1.00 0.00 A ATOM 369 C SER A 23 -23.564 -1.322 -6.711 1.00 0.00 A ATOM 370 CA SER A 23 -22.888 -2.076 -7.857 1.00 0.00 A ATOM 371 CB SER A 23 -23.902 -3.016 -8.512 1.00 0.00 A ATOM 372 HN SER A 23 -21.792 -3.831 -7.381 1.00 0.00 A ATOM 373 HA SER A 23 -22.552 -1.361 -8.597 1.00 0.00 A ATOM 374 HB2 SER A 23 -24.746 -2.452 -8.880 1.00 0.00 A ATOM 375 HB1 SER A 23 -23.432 -3.530 -9.340 1.00 0.00 A ATOM 376 HG SER A 23 -25.310 -3.896 -7.497 1.00 0.00 A ATOM 377 N SER A 23 -21.739 -2.853 -7.376 1.00 0.00 A ATOM 378 O SER A 23 -24.240 -0.318 -6.937 1.00 0.00 A ATOM 379 OG SER A 23 -24.354 -3.960 -7.549 1.00 0.00 A ATOM 380 C ASN A 24 -23.070 -0.173 -3.653 1.00 0.00 A ATOM 381 CA ASN A 24 -24.011 -1.197 -4.286 1.00 0.00 A ATOM 382 CB ASN A 24 -24.365 -2.292 -3.257 1.00 0.00 A ATOM 383 CG ASN A 24 -23.124 -3.104 -2.890 1.00 0.00 A ATOM 384 HN ASN A 24 -22.862 -2.632 -5.363 1.00 0.00 A ATOM 385 HA ASN A 24 -24.928 -0.691 -4.567 1.00 0.00 A ATOM 386 HB2 ASN A 24 -24.769 -1.836 -2.364 1.00 0.00 A ATOM 387 HB1 ASN A 24 -25.105 -2.957 -3.682 1.00 0.00 A ATOM 388 HD21 ASN A 24 -22.747 -2.070 -1.236 1.00 0.00 A ATOM 389 HD22 ASN A 24 -21.656 -3.327 -1.572 1.00 0.00 A ATOM 390 N ASN A 24 -23.394 -1.818 -5.476 1.00 0.00 A ATOM 391 ND2 ASN A 24 -22.453 -2.809 -1.810 1.00 0.00 A ATOM 392 O ASN A 24 -23.397 0.414 -2.622 1.00 0.00 A ATOM 393 OD1 ASN A 24 -22.760 -4.036 -3.606 1.00 0.00 A ATOM 394 C VAL A 25 -20.669 2.096 -4.852 1.00 0.00 A ATOM 395 CA VAL A 25 -20.894 1.010 -3.795 1.00 0.00 A ATOM 396 CB VAL A 25 -19.574 0.265 -3.513 1.00 0.00 A ATOM 397 CG1 VAL A 25 -18.515 1.231 -2.949 1.00 0.00 A ATOM 398 CG2 VAL A 25 -19.835 -0.855 -2.492 1.00 0.00 A ATOM 399 HN VAL A 25 -21.717 -0.464 -5.105 1.00 0.00 A ATOM 400 HA VAL A 25 -21.227 1.482 -2.874 1.00 0.00 A ATOM 401 HB VAL A 25 -19.206 -0.170 -4.431 1.00 0.00 A ATOM 402 HG11 VAL A 25 -18.265 1.980 -3.683 1.00 0.00 A ATOM 403 HG12 VAL A 25 -17.628 0.675 -2.700 1.00 0.00 A ATOM 404 HG13 VAL A 25 -18.901 1.709 -2.059 1.00 0.00 A ATOM 405 HG21 VAL A 25 -20.204 -0.426 -1.571 1.00 0.00 A ATOM 406 HG22 VAL A 25 -18.914 -1.387 -2.296 1.00 0.00 A ATOM 407 HG23 VAL A 25 -20.566 -1.544 -2.882 1.00 0.00 A ATOM 408 N VAL A 25 -21.902 0.042 -4.284 1.00 0.00 A ATOM 409 O VAL A 25 -20.364 1.799 -6.007 1.00 0.00 A ATOM 410 C SER A 26 -19.129 4.722 -5.585 1.00 0.00 A ATOM 411 CA SER A 26 -20.615 4.500 -5.330 1.00 0.00 A ATOM 412 CB SER A 26 -21.221 5.747 -4.688 1.00 0.00 A ATOM 413 HN SER A 26 -21.040 3.522 -3.497 1.00 0.00 A ATOM 414 HA SER A 26 -21.114 4.320 -6.274 1.00 0.00 A ATOM 415 HB2 SER A 26 -22.265 5.579 -4.495 1.00 0.00 A ATOM 416 HB1 SER A 26 -20.715 5.955 -3.752 1.00 0.00 A ATOM 417 HG SER A 26 -20.481 7.480 -5.166 1.00 0.00 A ATOM 418 N SER A 26 -20.813 3.356 -4.436 1.00 0.00 A ATOM 419 O SER A 26 -18.707 4.980 -6.713 1.00 0.00 A ATOM 420 OG SER A 26 -21.083 6.851 -5.571 1.00 0.00 A ATOM 421 C SER A 27 -16.207 4.278 -3.334 1.00 0.00 A ATOM 422 CA SER A 27 -16.893 4.822 -4.587 1.00 0.00 A ATOM 423 CB SER A 27 -16.574 6.312 -4.746 1.00 0.00 A ATOM 424 HN SER A 27 -18.753 4.426 -3.641 1.00 0.00 A ATOM 425 HA SER A 27 -16.501 4.289 -5.445 1.00 0.00 A ATOM 426 HB2 SER A 27 -17.056 6.692 -5.632 1.00 0.00 A ATOM 427 HB1 SER A 27 -16.941 6.854 -3.882 1.00 0.00 A ATOM 428 HG SER A 27 -14.880 6.012 -5.654 1.00 0.00 A ATOM 429 N SER A 27 -18.345 4.627 -4.510 1.00 0.00 A ATOM 430 O SER A 27 -16.848 4.061 -2.305 1.00 0.00 A ATOM 431 OG SER A 27 -15.168 6.482 -4.868 1.00 0.00 A ATOM 432 C ILE A 28 -12.832 4.405 -2.156 1.00 0.00 A ATOM 433 CA ILE A 28 -14.066 3.530 -2.330 1.00 0.00 A ATOM 434 CB ILE A 28 -13.632 2.068 -2.618 1.00 0.00 A ATOM 435 CD1 ILE A 28 -14.521 -0.202 -3.311 1.00 0.00 A ATOM 436 CG1 ILE A 28 -14.898 1.194 -2.814 1.00 0.00 A ATOM 437 CG2 ILE A 28 -12.803 1.512 -1.425 1.00 0.00 A ATOM 438 HN ILE A 28 -14.457 4.256 -4.300 1.00 0.00 A ATOM 439 HA ILE A 28 -14.628 3.547 -1.400 1.00 0.00 A ATOM 440 HB ILE A 28 -13.025 2.049 -3.515 1.00 0.00 A ATOM 441 HD11 ILE A 28 -13.928 -0.710 -2.563 1.00 0.00 A ATOM 442 HD12 ILE A 28 -13.952 -0.113 -4.224 1.00 0.00 A ATOM 443 HD13 ILE A 28 -15.419 -0.768 -3.504 1.00 0.00 A ATOM 444 HG12 ILE A 28 -15.422 1.108 -1.875 1.00 0.00 A ATOM 445 HG11 ILE A 28 -15.550 1.653 -3.545 1.00 0.00 A ATOM 446 HG21 ILE A 28 -11.876 2.057 -1.331 1.00 0.00 A ATOM 447 HG22 ILE A 28 -12.577 0.470 -1.586 1.00 0.00 A ATOM 448 HG23 ILE A 28 -13.375 1.616 -0.514 1.00 0.00 A ATOM 449 N ILE A 28 -14.887 4.057 -3.440 1.00 0.00 A ATOM 450 O ILE A 28 -12.287 4.933 -3.124 1.00 0.00 A ATOM 451 C SER A 29 -10.337 4.537 0.399 1.00 0.00 A ATOM 452 CA SER A 29 -11.220 5.337 -0.541 1.00 0.00 A ATOM 453 CB SER A 29 -11.652 6.636 0.146 1.00 0.00 A ATOM 454 HN SER A 29 -12.903 4.083 -0.186 1.00 0.00 A ATOM 455 HA SER A 29 -10.637 5.587 -1.423 1.00 0.00 A ATOM 456 HB2 SER A 29 -12.288 7.201 -0.515 1.00 0.00 A ATOM 457 HB1 SER A 29 -12.198 6.404 1.053 1.00 0.00 A ATOM 458 HG SER A 29 -10.251 7.222 1.367 1.00 0.00 A ATOM 459 N SER A 29 -12.402 4.541 -0.900 1.00 0.00 A ATOM 460 O SER A 29 -10.777 3.559 1.002 1.00 0.00 A ATOM 461 OG SER A 29 -10.499 7.408 0.456 1.00 0.00 A ATOM 462 C TYR A 30 -7.140 5.292 1.971 1.00 0.00 A ATOM 463 CA TYR A 30 -8.109 4.278 1.377 1.00 0.00 A ATOM 464 CB TYR A 30 -7.337 3.229 0.561 1.00 0.00 A ATOM 465 CD1 TYR A 30 -5.330 4.432 -0.440 1.00 0.00 A ATOM 466 CD2 TYR A 30 -7.266 4.038 -1.852 1.00 0.00 A ATOM 467 CE1 TYR A 30 -4.685 5.069 -1.505 1.00 0.00 A ATOM 468 CE2 TYR A 30 -6.619 4.675 -2.914 1.00 0.00 A ATOM 469 CG TYR A 30 -6.626 3.914 -0.608 1.00 0.00 A ATOM 470 CZ TYR A 30 -5.327 5.189 -2.743 1.00 0.00 A ATOM 471 HN TYR A 30 -8.784 5.732 -0.010 1.00 0.00 A ATOM 472 HA TYR A 30 -8.617 3.778 2.192 1.00 0.00 A ATOM 473 HB2 TYR A 30 -6.614 2.734 1.201 1.00 0.00 A ATOM 474 HB1 TYR A 30 -8.033 2.494 0.184 1.00 0.00 A ATOM 475 HD1 TYR A 30 -4.831 4.339 0.515 1.00 0.00 A ATOM 476 HD2 TYR A 30 -8.263 3.644 -1.987 1.00 0.00 A ATOM 477 HE1 TYR A 30 -3.689 5.466 -1.372 1.00 0.00 A ATOM 478 HE2 TYR A 30 -7.115 4.768 -3.869 1.00 0.00 A ATOM 479 HH TYR A 30 -4.794 5.273 -4.574 1.00 0.00 A ATOM 480 N TYR A 30 -9.080 4.957 0.510 1.00 0.00 A ATOM 481 O TYR A 30 -6.918 6.364 1.409 1.00 0.00 A ATOM 482 OH TYR A 30 -4.692 5.821 -3.792 1.00 0.00 A ATOM 483 C SER A 31 -4.554 4.973 4.502 1.00 0.00 A ATOM 484 CA SER A 31 -5.624 5.815 3.823 1.00 0.00 A ATOM 485 CB SER A 31 -6.364 6.657 4.867 1.00 0.00 A ATOM 486 HN SER A 31 -6.812 4.075 3.526 1.00 0.00 A ATOM 487 HA SER A 31 -5.133 6.483 3.120 1.00 0.00 A ATOM 488 HB2 SER A 31 -6.829 6.009 5.593 1.00 0.00 A ATOM 489 HB1 SER A 31 -5.661 7.310 5.370 1.00 0.00 A ATOM 490 HG SER A 31 -7.090 7.573 3.310 1.00 0.00 A ATOM 491 N SER A 31 -6.575 4.942 3.125 1.00 0.00 A ATOM 492 O SER A 31 -4.652 3.748 4.552 1.00 0.00 A ATOM 493 OG SER A 31 -7.367 7.428 4.219 1.00 0.00 A ATOM 494 C PHE A 32 -1.871 5.864 6.812 1.00 0.00 A ATOM 495 CA PHE A 32 -2.406 4.973 5.691 1.00 0.00 A ATOM 496 CB PHE A 32 -1.294 4.682 4.663 1.00 0.00 A ATOM 497 CD1 PHE A 32 -0.111 6.927 4.467 1.00 0.00 A ATOM 498 CD2 PHE A 32 -1.501 6.197 2.614 1.00 0.00 A ATOM 499 CE1 PHE A 32 0.198 8.101 3.770 1.00 0.00 A ATOM 500 CE2 PHE A 32 -1.190 7.372 1.921 1.00 0.00 A ATOM 501 CG PHE A 32 -0.962 5.965 3.896 1.00 0.00 A ATOM 502 CZ PHE A 32 -0.341 8.324 2.498 1.00 0.00 A ATOM 503 HN PHE A 32 -3.508 6.622 4.927 1.00 0.00 A ATOM 504 HA PHE A 32 -2.740 4.032 6.127 1.00 0.00 A ATOM 505 HB2 PHE A 32 -0.409 4.323 5.177 1.00 0.00 A ATOM 506 HB1 PHE A 32 -1.633 3.918 3.974 1.00 0.00 A ATOM 507 HD1 PHE A 32 0.304 6.763 5.448 1.00 0.00 A ATOM 508 HD2 PHE A 32 -2.158 5.469 2.163 1.00 0.00 A ATOM 509 HE1 PHE A 32 0.853 8.835 4.213 1.00 0.00 A ATOM 510 HE2 PHE A 32 -1.607 7.543 0.939 1.00 0.00 A ATOM 511 HZ PHE A 32 -0.102 9.228 1.961 1.00 0.00 A ATOM 512 N PHE A 32 -3.523 5.643 5.013 1.00 0.00 A ATOM 513 O PHE A 32 -1.898 7.091 6.710 1.00 0.00 A ATOM 514 C ASP A 33 0.546 6.535 8.709 1.00 0.00 A ATOM 515 CA ASP A 33 -0.835 5.958 9.032 1.00 0.00 A ATOM 516 CB ASP A 33 -0.730 5.001 10.224 1.00 0.00 A ATOM 517 CG ASP A 33 -2.107 4.427 10.565 1.00 0.00 A ATOM 518 HN ASP A 33 -1.394 4.251 7.897 1.00 0.00 A ATOM 519 HA ASP A 33 -1.498 6.772 9.302 1.00 0.00 A ATOM 520 HB2 ASP A 33 -0.061 4.190 9.974 1.00 0.00 A ATOM 521 HB1 ASP A 33 -0.343 5.532 11.083 1.00 0.00 A ATOM 522 N ASP A 33 -1.386 5.232 7.881 1.00 0.00 A ATOM 523 O ASP A 33 0.915 7.594 9.217 1.00 0.00 A ATOM 524 OD1 ASP A 33 -3.087 5.126 10.361 1.00 0.00 A ATOM 525 OD2 ASP A 33 -2.159 3.301 11.028 1.00 0.00 A ATOM 526 C ARG A 34 2.869 6.100 5.976 1.00 0.00 A ATOM 527 CA ARG A 34 2.676 6.233 7.481 1.00 0.00 A ATOM 528 CB ARG A 34 3.706 5.346 8.199 1.00 0.00 A ATOM 529 CD ARG A 34 4.565 4.603 10.443 1.00 0.00 A ATOM 530 CG ARG A 34 3.536 5.483 9.719 1.00 0.00 A ATOM 531 CZ ARG A 34 5.087 2.227 10.665 1.00 0.00 A ATOM 532 HN ARG A 34 0.955 4.975 7.517 1.00 0.00 A ATOM 533 HA ARG A 34 2.860 7.269 7.755 1.00 0.00 A ATOM 534 HB2 ARG A 34 3.552 4.312 7.912 1.00 0.00 A ATOM 535 HB1 ARG A 34 4.706 5.649 7.923 1.00 0.00 A ATOM 536 HD2 ARG A 34 5.561 4.865 10.118 1.00 0.00 A ATOM 537 HD1 ARG A 34 4.484 4.769 11.508 1.00 0.00 A ATOM 538 HE ARG A 34 3.565 2.945 9.573 1.00 0.00 A ATOM 539 HG2 ARG A 34 3.680 6.516 10.003 1.00 0.00 A ATOM 540 HG1 ARG A 34 2.541 5.169 9.999 1.00 0.00 A ATOM 541 HH11 ARG A 34 6.288 3.479 11.668 1.00 0.00 A ATOM 542 HH12 ARG A 34 6.665 1.796 11.824 1.00 0.00 A ATOM 543 HH21 ARG A 34 4.070 0.746 9.782 1.00 0.00 A ATOM 544 HH22 ARG A 34 5.412 0.254 10.758 1.00 0.00 A ATOM 545 N ARG A 34 1.312 5.815 7.873 1.00 0.00 A ATOM 546 NE ARG A 34 4.316 3.190 10.156 1.00 0.00 A ATOM 547 NH1 ARG A 34 6.091 2.523 11.447 1.00 0.00 A ATOM 548 NH2 ARG A 34 4.836 0.979 10.380 1.00 0.00 A ATOM 549 O ARG A 34 3.312 7.035 5.316 1.00 0.00 A ATOM 550 C GLY A 35 4.088 4.798 3.555 1.00 0.00 A ATOM 551 CA GLY A 35 2.638 4.693 4.008 1.00 0.00 A ATOM 552 HN GLY A 35 2.132 4.242 6.019 1.00 0.00 A ATOM 553 HA2 GLY A 35 2.272 3.702 3.787 1.00 0.00 A ATOM 554 HA1 GLY A 35 2.045 5.418 3.469 1.00 0.00 A ATOM 555 N GLY A 35 2.515 4.937 5.443 1.00 0.00 A ATOM 556 O GLY A 35 4.362 4.966 2.366 1.00 0.00 A ATOM 557 C HIS A 36 7.200 3.753 5.097 1.00 0.00 A ATOM 558 CA HIS A 36 6.470 4.750 4.205 1.00 0.00 A ATOM 559 CB HIS A 36 7.002 6.164 4.487 1.00 0.00 A ATOM 560 CD2 HIS A 36 6.935 7.859 2.501 1.00 0.00 A ATOM 561 CE1 HIS A 36 4.823 8.338 2.556 1.00 0.00 A ATOM 562 CG HIS A 36 6.390 7.138 3.528 1.00 0.00 A ATOM 563 HN HIS A 36 4.751 4.541 5.425 1.00 0.00 A ATOM 564 HA HIS A 36 6.662 4.491 3.165 1.00 0.00 A ATOM 565 HB2 HIS A 36 6.747 6.446 5.497 1.00 0.00 A ATOM 566 HB1 HIS A 36 8.079 6.178 4.368 1.00 0.00 A ATOM 567 HD2 HIS A 36 7.977 7.850 2.222 1.00 0.00 A ATOM 568 HE1 HIS A 36 3.858 8.767 2.330 1.00 0.00 A ATOM 569 HE2 HIS A 36 6.043 9.215 1.114 1.00 0.00 A ATOM 570 N HIS A 36 5.032 4.688 4.496 1.00 0.00 A ATOM 571 ND1 HIS A 36 5.044 7.459 3.546 1.00 0.00 A ATOM 572 NE2 HIS A 36 5.943 8.617 1.883 1.00 0.00 A ATOM 573 O HIS A 36 6.906 3.638 6.289 1.00 0.00 A ATOM 574 C VAL A 37 10.423 2.247 4.887 1.00 0.00 A ATOM 575 CA VAL A 37 8.962 2.042 5.233 1.00 0.00 A ATOM 576 CB VAL A 37 8.513 0.618 4.849 1.00 0.00 A ATOM 577 CG1 VAL A 37 8.529 0.454 3.315 1.00 0.00 A ATOM 578 CG2 VAL A 37 9.431 -0.448 5.512 1.00 0.00 A ATOM 579 HN VAL A 37 8.345 3.184 3.559 1.00 0.00 A ATOM 580 HA VAL A 37 8.854 2.164 6.308 1.00 0.00 A ATOM 581 HB VAL A 37 7.506 0.478 5.201 1.00 0.00 A ATOM 582 HG11 VAL A 37 7.894 1.201 2.857 1.00 0.00 A ATOM 583 HG12 VAL A 37 8.169 -0.529 3.054 1.00 0.00 A ATOM 584 HG13 VAL A 37 9.538 0.571 2.951 1.00 0.00 A ATOM 585 HG21 VAL A 37 10.379 -0.499 4.990 1.00 0.00 A ATOM 586 HG22 VAL A 37 8.955 -1.410 5.470 1.00 0.00 A ATOM 587 HG23 VAL A 37 9.608 -0.189 6.547 1.00 0.00 A ATOM 588 N VAL A 37 8.160 3.036 4.512 1.00 0.00 A ATOM 589 O VAL A 37 10.756 2.877 3.883 1.00 0.00 A ATOM 590 C THR A 38 13.253 0.471 4.947 1.00 0.00 A ATOM 591 CA THR A 38 12.737 1.782 5.535 1.00 0.00 A ATOM 592 CB THR A 38 13.422 2.046 6.896 1.00 0.00 A ATOM 593 CG2 THR A 38 14.920 2.315 6.701 1.00 0.00 A ATOM 594 HN THR A 38 10.944 1.185 6.492 1.00 0.00 A ATOM 595 HA THR A 38 12.981 2.599 4.853 1.00 0.00 A ATOM 596 HB THR A 38 13.297 1.189 7.543 1.00 0.00 A ATOM 597 HG1 THR A 38 11.890 3.174 7.307 1.00 0.00 A ATOM 598 HG21 THR A 38 15.397 1.447 6.273 1.00 0.00 A ATOM 599 HG22 THR A 38 15.370 2.540 7.656 1.00 0.00 A ATOM 600 HG23 THR A 38 15.048 3.160 6.039 1.00 0.00 A ATOM 601 N THR A 38 11.286 1.691 5.725 1.00 0.00 A ATOM 602 O THR A 38 12.876 -0.609 5.401 1.00 0.00 A ATOM 603 OG1 THR A 38 12.830 3.185 7.504 1.00 0.00 A ATOM 604 C ILE A 39 16.232 -0.514 3.411 1.00 0.00 A ATOM 605 CA ILE A 39 14.722 -0.581 3.265 1.00 0.00 A ATOM 606 CB ILE A 39 14.315 -0.581 1.776 1.00 0.00 A ATOM 607 CD1 ILE A 39 14.480 0.706 -0.403 1.00 0.00 A ATOM 608 CG1 ILE A 39 14.761 0.744 1.099 1.00 0.00 A ATOM 609 CG2 ILE A 39 12.782 -0.730 1.671 1.00 0.00 A ATOM 610 HN ILE A 39 14.367 1.477 3.631 1.00 0.00 A ATOM 611 HA ILE A 39 14.382 -1.509 3.719 1.00 0.00 A ATOM 612 HB ILE A 39 14.790 -1.419 1.284 1.00 0.00 A ATOM 613 HD11 ILE A 39 14.871 1.605 -0.858 1.00 0.00 A ATOM 614 HD12 ILE A 39 13.420 0.653 -0.567 1.00 0.00 A ATOM 615 HD13 ILE A 39 14.960 -0.158 -0.841 1.00 0.00 A ATOM 616 HG12 ILE A 39 14.215 1.561 1.530 1.00 0.00 A ATOM 617 HG11 ILE A 39 15.818 0.907 1.247 1.00 0.00 A ATOM 618 HG21 ILE A 39 12.501 -0.835 0.634 1.00 0.00 A ATOM 619 HG22 ILE A 39 12.302 0.142 2.090 1.00 0.00 A ATOM 620 HG23 ILE A 39 12.460 -1.602 2.214 1.00 0.00 A ATOM 621 N ILE A 39 14.119 0.582 3.936 1.00 0.00 A ATOM 622 O ILE A 39 16.796 0.571 3.494 1.00 0.00 A ATOM 623 C VAL A 40 18.891 -2.751 2.562 1.00 0.00 A ATOM 624 CA VAL A 40 18.339 -1.769 3.588 1.00 0.00 A ATOM 625 CB VAL A 40 18.700 -2.235 5.014 1.00 0.00 A ATOM 626 CG1 VAL A 40 20.231 -2.252 5.208 1.00 0.00 A ATOM 627 CG2 VAL A 40 18.063 -1.278 6.035 1.00 0.00 A ATOM 628 HN VAL A 40 16.346 -2.511 3.379 1.00 0.00 A ATOM 629 HA VAL A 40 18.797 -0.797 3.414 1.00 0.00 A ATOM 630 HB VAL A 40 18.311 -3.233 5.173 1.00 0.00 A ATOM 631 HG11 VAL A 40 20.463 -2.524 6.228 1.00 0.00 A ATOM 632 HG12 VAL A 40 20.630 -1.270 4.999 1.00 0.00 A ATOM 633 HG13 VAL A 40 20.680 -2.970 4.539 1.00 0.00 A ATOM 634 HG21 VAL A 40 18.333 -1.586 7.034 1.00 0.00 A ATOM 635 HG22 VAL A 40 16.987 -1.304 5.933 1.00 0.00 A ATOM 636 HG23 VAL A 40 18.416 -0.272 5.861 1.00 0.00 A ATOM 637 N VAL A 40 16.873 -1.685 3.449 1.00 0.00 A ATOM 638 O VAL A 40 18.346 -3.836 2.375 1.00 0.00 A ATOM 639 C GLY A 41 21.596 -2.415 0.056 1.00 0.00 A ATOM 640 CA GLY A 41 20.601 -3.209 0.885 1.00 0.00 A ATOM 641 HN GLY A 41 20.354 -1.467 2.092 1.00 0.00 A ATOM 642 HA2 GLY A 41 21.116 -4.023 1.375 1.00 0.00 A ATOM 643 HA1 GLY A 41 19.846 -3.615 0.225 1.00 0.00 A ATOM 644 N GLY A 41 19.974 -2.357 1.897 1.00 0.00 A ATOM 645 O GLY A 41 22.052 -1.349 0.469 1.00 0.00 A ATOM 646 C SER A 42 22.205 -1.049 -2.669 1.00 0.00 A ATOM 647 CA SER A 42 22.864 -2.274 -2.031 1.00 0.00 A ATOM 648 CB SER A 42 23.298 -3.253 -3.126 1.00 0.00 A ATOM 649 HN SER A 42 21.508 -3.782 -1.396 1.00 0.00 A ATOM 650 HA SER A 42 23.740 -1.955 -1.480 1.00 0.00 A ATOM 651 HB2 SER A 42 22.438 -3.572 -3.690 1.00 0.00 A ATOM 652 HB1 SER A 42 24.003 -2.765 -3.789 1.00 0.00 A ATOM 653 HG SER A 42 23.212 -4.971 -2.212 1.00 0.00 A ATOM 654 N SER A 42 21.924 -2.936 -1.123 1.00 0.00 A ATOM 655 O SER A 42 20.987 -1.006 -2.833 1.00 0.00 A ATOM 656 OG SER A 42 23.909 -4.387 -2.522 1.00 0.00 A ATOM 657 C GLN A 43 21.889 0.853 -5.006 1.00 0.00 A ATOM 658 CA GLN A 43 22.500 1.166 -3.640 1.00 0.00 A ATOM 659 CB GLN A 43 23.643 2.192 -3.789 1.00 0.00 A ATOM 660 CD GLN A 43 22.148 4.188 -3.353 1.00 0.00 A ATOM 661 CG GLN A 43 23.121 3.540 -4.337 1.00 0.00 A ATOM 662 HN GLN A 43 23.979 -0.138 -2.867 1.00 0.00 A ATOM 663 HA GLN A 43 21.735 1.581 -3.000 1.00 0.00 A ATOM 664 HB2 GLN A 43 24.104 2.354 -2.824 1.00 0.00 A ATOM 665 HB1 GLN A 43 24.385 1.796 -4.470 1.00 0.00 A ATOM 666 HE21 GLN A 43 20.567 3.985 -4.539 1.00 0.00 A ATOM 667 HE22 GLN A 43 20.257 4.717 -3.039 1.00 0.00 A ATOM 668 HG2 GLN A 43 23.959 4.206 -4.485 1.00 0.00 A ATOM 669 HG1 GLN A 43 22.625 3.389 -5.282 1.00 0.00 A ATOM 670 N GLN A 43 23.017 -0.054 -3.024 1.00 0.00 A ATOM 671 NE2 GLN A 43 20.886 4.307 -3.672 1.00 0.00 A ATOM 672 O GLN A 43 20.920 1.491 -5.418 1.00 0.00 A ATOM 673 OE1 GLN A 43 22.546 4.585 -2.264 1.00 0.00 A ATOM 674 C GLU A 44 20.550 -0.962 -6.984 1.00 0.00 A ATOM 675 CA GLU A 44 21.994 -0.477 -7.047 1.00 0.00 A ATOM 676 CB GLU A 44 22.883 -1.586 -7.633 1.00 0.00 A ATOM 677 CD GLU A 44 25.230 -2.177 -8.357 1.00 0.00 A ATOM 678 CG GLU A 44 24.327 -1.079 -7.785 1.00 0.00 A ATOM 679 HN GLU A 44 23.260 -0.562 -5.346 1.00 0.00 A ATOM 680 HA GLU A 44 22.043 0.389 -7.694 1.00 0.00 A ATOM 681 HB2 GLU A 44 22.872 -2.444 -6.975 1.00 0.00 A ATOM 682 HB1 GLU A 44 22.509 -1.877 -8.606 1.00 0.00 A ATOM 683 HG2 GLU A 44 24.337 -0.227 -8.449 1.00 0.00 A ATOM 684 HG1 GLU A 44 24.704 -0.780 -6.816 1.00 0.00 A ATOM 685 N GLU A 44 22.473 -0.110 -5.714 1.00 0.00 A ATOM 686 O GLU A 44 19.725 -0.590 -7.817 1.00 0.00 A ATOM 687 OE1 GLU A 44 24.722 -3.237 -8.701 1.00 0.00 A ATOM 688 OE2 GLU A 44 26.422 -1.940 -8.442 1.00 0.00 A ATOM 689 C ALA A 45 17.914 -1.208 -5.509 1.00 0.00 A ATOM 690 CA ALA A 45 18.902 -2.329 -5.828 1.00 0.00 A ATOM 691 CB ALA A 45 18.900 -3.368 -4.701 1.00 0.00 A ATOM 692 HN ALA A 45 20.951 -2.059 -5.359 1.00 0.00 A ATOM 693 HA ALA A 45 18.597 -2.815 -6.747 1.00 0.00 A ATOM 694 HB1 ALA A 45 19.154 -2.890 -3.764 1.00 0.00 A ATOM 695 HB2 ALA A 45 19.628 -4.135 -4.920 1.00 0.00 A ATOM 696 HB3 ALA A 45 17.921 -3.815 -4.625 1.00 0.00 A ATOM 697 N ALA A 45 20.250 -1.795 -5.991 1.00 0.00 A ATOM 698 O ALA A 45 16.793 -1.198 -6.009 1.00 0.00 A ATOM 699 C MET A 46 17.192 1.748 -5.495 1.00 0.00 A ATOM 700 CA MET A 46 17.493 0.865 -4.286 1.00 0.00 A ATOM 701 CB MET A 46 18.198 1.700 -3.196 1.00 0.00 A ATOM 702 CE MET A 46 19.345 0.566 0.587 1.00 0.00 A ATOM 703 CG MET A 46 18.303 0.892 -1.897 1.00 0.00 A ATOM 704 HN MET A 46 19.250 -0.328 -4.309 1.00 0.00 A ATOM 705 HA MET A 46 16.555 0.489 -3.892 1.00 0.00 A ATOM 706 HB2 MET A 46 19.190 1.963 -3.536 1.00 0.00 A ATOM 707 HB1 MET A 46 17.636 2.606 -3.002 1.00 0.00 A ATOM 708 HE1 MET A 46 19.855 -0.276 0.141 1.00 0.00 A ATOM 709 HE2 MET A 46 18.368 0.258 0.934 1.00 0.00 A ATOM 710 HE3 MET A 46 19.922 0.932 1.421 1.00 0.00 A ATOM 711 HG2 MET A 46 17.312 0.647 -1.545 1.00 0.00 A ATOM 712 HG1 MET A 46 18.855 -0.017 -2.080 1.00 0.00 A ATOM 713 N MET A 46 18.343 -0.266 -4.672 1.00 0.00 A ATOM 714 O MET A 46 16.069 2.230 -5.650 1.00 0.00 A ATOM 715 SD MET A 46 19.157 1.879 -0.644 1.00 0.00 A ATOM 716 C ASP A 47 17.044 2.176 -8.505 1.00 0.00 A ATOM 717 CA ASP A 47 18.024 2.817 -7.525 1.00 0.00 A ATOM 718 CB ASP A 47 19.385 3.001 -8.224 1.00 0.00 A ATOM 719 CG ASP A 47 20.362 3.756 -7.320 1.00 0.00 A ATOM 720 HN ASP A 47 19.071 1.579 -6.163 1.00 0.00 A ATOM 721 HA ASP A 47 17.645 3.787 -7.229 1.00 0.00 A ATOM 722 HB2 ASP A 47 19.797 2.032 -8.458 1.00 0.00 A ATOM 723 HB1 ASP A 47 19.252 3.564 -9.139 1.00 0.00 A ATOM 724 N ASP A 47 18.192 1.974 -6.343 1.00 0.00 A ATOM 725 O ASP A 47 16.431 2.865 -9.320 1.00 0.00 A ATOM 726 OD1 ASP A 47 19.902 4.498 -6.463 1.00 0.00 A ATOM 727 OD2 ASP A 47 21.554 3.582 -7.501 1.00 0.00 A ATOM 728 C LYS A 48 14.548 0.220 -8.789 1.00 0.00 A ATOM 729 CA LYS A 48 15.986 0.112 -9.300 1.00 0.00 A ATOM 730 CB LYS A 48 16.418 -1.369 -9.359 1.00 0.00 A ATOM 731 CD LYS A 48 16.089 -3.580 -10.580 1.00 0.00 A ATOM 732 CE LYS A 48 15.976 -4.414 -9.287 1.00 0.00 A ATOM 733 CG LYS A 48 15.555 -2.142 -10.385 1.00 0.00 A ATOM 734 HN LYS A 48 17.398 0.349 -7.739 1.00 0.00 A ATOM 735 HA LYS A 48 16.036 0.528 -10.301 1.00 0.00 A ATOM 736 HB2 LYS A 48 17.461 -1.421 -9.648 1.00 0.00 A ATOM 737 HB1 LYS A 48 16.297 -1.807 -8.380 1.00 0.00 A ATOM 738 HD2 LYS A 48 15.512 -4.066 -11.355 1.00 0.00 A ATOM 739 HD1 LYS A 48 17.125 -3.534 -10.891 1.00 0.00 A ATOM 740 HE2 LYS A 48 16.750 -4.128 -8.585 1.00 0.00 A ATOM 741 HE1 LYS A 48 15.004 -4.273 -8.834 1.00 0.00 A ATOM 742 HG2 LYS A 48 14.531 -2.188 -10.040 1.00 0.00 A ATOM 743 HG1 LYS A 48 15.584 -1.627 -11.338 1.00 0.00 A ATOM 744 HZ1 LYS A 48 16.605 -6.349 -8.838 1.00 0.00 A ATOM 745 HZ2 LYS A 48 16.754 -5.936 -10.477 1.00 0.00 A ATOM 746 HZ3 LYS A 48 15.224 -6.278 -9.824 1.00 0.00 A ATOM 747 N LYS A 48 16.898 0.850 -8.419 1.00 0.00 A ATOM 748 NZ LYS A 48 16.153 -5.853 -9.632 1.00 0.00 A ATOM 749 O LYS A 48 13.603 0.269 -9.575 1.00 0.00 A ATOM 750 C ILE A 49 12.717 1.819 -6.600 1.00 0.00 A ATOM 751 CA ILE A 49 13.063 0.342 -6.831 1.00 0.00 A ATOM 752 CB ILE A 49 13.066 -0.422 -5.473 1.00 0.00 A ATOM 753 CD1 ILE A 49 13.744 -2.600 -4.346 1.00 0.00 A ATOM 754 CG1 ILE A 49 13.521 -1.894 -5.696 1.00 0.00 A ATOM 755 CG2 ILE A 49 11.640 -0.418 -4.871 1.00 0.00 A ATOM 756 HN ILE A 49 15.187 0.201 -6.890 1.00 0.00 A ATOM 757 HA ILE A 49 12.310 -0.103 -7.480 1.00 0.00 A ATOM 758 HB ILE A 49 13.743 0.072 -4.787 1.00 0.00 A ATOM 759 HD11 ILE A 49 14.491 -2.062 -3.778 1.00 0.00 A ATOM 760 HD12 ILE A 49 14.085 -3.608 -4.521 1.00 0.00 A ATOM 761 HD13 ILE A 49 12.819 -2.625 -3.788 1.00 0.00 A ATOM 762 HG12 ILE A 49 12.771 -2.429 -6.260 1.00 0.00 A ATOM 763 HG11 ILE A 49 14.450 -1.909 -6.249 1.00 0.00 A ATOM 764 HG21 ILE A 49 11.330 0.594 -4.665 1.00 0.00 A ATOM 765 HG22 ILE A 49 11.627 -0.985 -3.952 1.00 0.00 A ATOM 766 HG23 ILE A 49 10.954 -0.868 -5.575 1.00 0.00 A ATOM 767 N ILE A 49 14.392 0.249 -7.459 1.00 0.00 A ATOM 768 O ILE A 49 13.385 2.508 -5.829 1.00 0.00 A ATOM 769 C ASP A 50 10.027 3.776 -6.184 1.00 0.00 A ATOM 770 CA ASP A 50 11.202 3.688 -7.151 1.00 0.00 A ATOM 771 CB ASP A 50 10.779 4.196 -8.537 1.00 0.00 A ATOM 772 CG ASP A 50 11.958 4.114 -9.509 1.00 0.00 A ATOM 773 HN ASP A 50 11.167 1.683 -7.863 1.00 0.00 A ATOM 774 HA ASP A 50 12.002 4.320 -6.781 1.00 0.00 A ATOM 775 HB2 ASP A 50 9.968 3.588 -8.910 1.00 0.00 A ATOM 776 HB1 ASP A 50 10.450 5.222 -8.459 1.00 0.00 A ATOM 777 N ASP A 50 11.660 2.291 -7.271 1.00 0.00 A ATOM 778 O ASP A 50 9.775 4.820 -5.585 1.00 0.00 A ATOM 779 OD1 ASP A 50 13.087 4.250 -9.059 1.00 0.00 A ATOM 780 OD2 ASP A 50 11.713 3.931 -10.688 1.00 0.00 A ATOM 781 C SER A 51 7.675 1.137 -5.049 1.00 0.00 A ATOM 782 CA SER A 51 8.163 2.579 -5.152 1.00 0.00 A ATOM 783 CB SER A 51 7.027 3.452 -5.701 1.00 0.00 A ATOM 784 HN SER A 51 9.586 1.859 -6.550 1.00 0.00 A ATOM 785 HA SER A 51 8.437 2.932 -4.165 1.00 0.00 A ATOM 786 HB2 SER A 51 6.192 3.437 -5.022 1.00 0.00 A ATOM 787 HB1 SER A 51 7.375 4.469 -5.813 1.00 0.00 A ATOM 788 HG SER A 51 7.158 3.346 -7.641 1.00 0.00 A ATOM 789 N SER A 51 9.322 2.654 -6.043 1.00 0.00 A ATOM 790 O SER A 51 7.999 0.305 -5.893 1.00 0.00 A ATOM 791 OG SER A 51 6.612 2.942 -6.961 1.00 0.00 A ATOM 792 C ILE A 52 4.813 -0.450 -4.140 1.00 0.00 A ATOM 793 CA ILE A 52 6.300 -0.484 -3.802 1.00 0.00 A ATOM 794 CB ILE A 52 6.489 -0.890 -2.323 1.00 0.00 A ATOM 795 CD1 ILE A 52 8.942 -1.497 -2.837 1.00 0.00 A ATOM 796 CG1 ILE A 52 7.981 -0.725 -1.908 1.00 0.00 A ATOM 797 CG2 ILE A 52 6.020 -2.343 -2.101 1.00 0.00 A ATOM 798 HN ILE A 52 6.638 1.573 -3.388 1.00 0.00 A ATOM 799 HA ILE A 52 6.783 -1.222 -4.439 1.00 0.00 A ATOM 800 HB ILE A 52 5.884 -0.234 -1.700 1.00 0.00 A ATOM 801 HD11 ILE A 52 9.886 -1.629 -2.332 1.00 0.00 A ATOM 802 HD12 ILE A 52 9.102 -0.922 -3.739 1.00 0.00 A ATOM 803 HD13 ILE A 52 8.534 -2.464 -3.097 1.00 0.00 A ATOM 804 HG12 ILE A 52 8.242 0.323 -1.941 1.00 0.00 A ATOM 805 HG11 ILE A 52 8.107 -1.085 -0.898 1.00 0.00 A ATOM 806 HG21 ILE A 52 4.960 -2.422 -2.308 1.00 0.00 A ATOM 807 HG22 ILE A 52 6.206 -2.630 -1.079 1.00 0.00 A ATOM 808 HG23 ILE A 52 6.564 -3.004 -2.764 1.00 0.00 A ATOM 809 N ILE A 52 6.869 0.856 -4.018 1.00 0.00 A ATOM 810 O ILE A 52 4.048 0.296 -3.527 1.00 0.00 A ATOM 811 C THR A 53 2.289 -2.330 -4.588 1.00 0.00 A ATOM 812 CA THR A 53 3.000 -1.356 -5.515 1.00 0.00 A ATOM 813 CB THR A 53 2.920 -1.867 -6.966 1.00 0.00 A ATOM 814 CG2 THR A 53 1.474 -1.814 -7.481 1.00 0.00 A ATOM 815 HN THR A 53 5.059 -1.855 -5.547 1.00 0.00 A ATOM 816 HA THR A 53 2.532 -0.380 -5.453 1.00 0.00 A ATOM 817 HB THR A 53 3.277 -2.887 -7.015 1.00 0.00 A ATOM 818 HG1 THR A 53 4.226 -0.451 -7.218 1.00 0.00 A ATOM 819 HG21 THR A 53 1.107 -0.799 -7.421 1.00 0.00 A ATOM 820 HG22 THR A 53 0.847 -2.460 -6.886 1.00 0.00 A ATOM 821 HG23 THR A 53 1.452 -2.142 -8.510 1.00 0.00 A ATOM 822 N THR A 53 4.402 -1.274 -5.108 1.00 0.00 A ATOM 823 O THR A 53 2.772 -3.445 -4.394 1.00 0.00 A ATOM 824 OG1 THR A 53 3.738 -1.049 -7.788 1.00 0.00 A ATOM 825 C VAL A 54 -1.058 -2.941 -3.672 1.00 0.00 A ATOM 826 CA VAL A 54 0.374 -2.803 -3.123 1.00 0.00 A ATOM 827 CB VAL A 54 0.346 -2.163 -1.715 1.00 0.00 A ATOM 828 CG1 VAL A 54 -0.333 -3.113 -0.715 1.00 0.00 A ATOM 829 CG2 VAL A 54 1.785 -1.881 -1.256 1.00 0.00 A ATOM 830 HN VAL A 54 0.786 -1.037 -4.215 1.00 0.00 A ATOM 831 HA VAL A 54 0.834 -3.776 -3.039 1.00 0.00 A ATOM 832 HB VAL A 54 -0.203 -1.231 -1.750 1.00 0.00 A ATOM 833 HG11 VAL A 54 0.197 -4.057 -0.692 1.00 0.00 A ATOM 834 HG12 VAL A 54 -1.353 -3.281 -1.016 1.00 0.00 A ATOM 835 HG13 VAL A 54 -0.321 -2.671 0.271 1.00 0.00 A ATOM 836 HG21 VAL A 54 2.253 -1.177 -1.925 1.00 0.00 A ATOM 837 HG22 VAL A 54 2.346 -2.802 -1.257 1.00 0.00 A ATOM 838 HG23 VAL A 54 1.769 -1.464 -0.261 1.00 0.00 A ATOM 839 N VAL A 54 1.144 -1.929 -4.022 1.00 0.00 A ATOM 840 O VAL A 54 -1.919 -2.133 -3.330 1.00 0.00 A ATOM 841 C PRO A 55 -3.667 -4.764 -4.064 1.00 0.00 A ATOM 842 CA PRO A 55 -2.732 -4.097 -5.074 1.00 0.00 A ATOM 843 CB PRO A 55 -2.491 -4.960 -6.339 1.00 0.00 A ATOM 844 CD PRO A 55 -0.436 -4.994 -5.016 1.00 0.00 A ATOM 845 CG PRO A 55 -1.314 -5.833 -5.980 1.00 0.00 A ATOM 846 HA PRO A 55 -3.137 -3.133 -5.360 1.00 0.00 A ATOM 847 HB2 PRO A 55 -3.371 -5.561 -6.579 1.00 0.00 A ATOM 848 HB1 PRO A 55 -2.240 -4.329 -7.185 1.00 0.00 A ATOM 849 HD2 PRO A 55 -0.083 -5.612 -4.197 1.00 0.00 A ATOM 850 HD1 PRO A 55 0.399 -4.541 -5.532 1.00 0.00 A ATOM 851 HG2 PRO A 55 -1.659 -6.742 -5.485 1.00 0.00 A ATOM 852 HG1 PRO A 55 -0.744 -6.098 -6.866 1.00 0.00 A ATOM 853 N PRO A 55 -1.354 -3.932 -4.515 1.00 0.00 A ATOM 854 O PRO A 55 -3.243 -5.603 -3.271 1.00 0.00 A ATOM 855 C VAL A 56 -7.276 -5.133 -3.932 1.00 0.00 A ATOM 856 CA VAL A 56 -5.965 -4.908 -3.179 1.00 0.00 A ATOM 857 CB VAL A 56 -6.183 -3.932 -1.988 1.00 0.00 A ATOM 858 CG1 VAL A 56 -6.743 -2.577 -2.489 1.00 0.00 A ATOM 859 CG2 VAL A 56 -7.167 -4.551 -0.968 1.00 0.00 A ATOM 860 HN VAL A 56 -5.203 -3.679 -4.748 1.00 0.00 A ATOM 861 HA VAL A 56 -5.631 -5.871 -2.786 1.00 0.00 A ATOM 862 HB VAL A 56 -5.227 -3.755 -1.503 1.00 0.00 A ATOM 863 HG11 VAL A 56 -6.737 -1.864 -1.678 1.00 0.00 A ATOM 864 HG12 VAL A 56 -7.758 -2.704 -2.844 1.00 0.00 A ATOM 865 HG13 VAL A 56 -6.129 -2.205 -3.298 1.00 0.00 A ATOM 866 HG21 VAL A 56 -8.149 -4.644 -1.415 1.00 0.00 A ATOM 867 HG22 VAL A 56 -7.231 -3.915 -0.101 1.00 0.00 A ATOM 868 HG23 VAL A 56 -6.819 -5.531 -0.669 1.00 0.00 A ATOM 869 N VAL A 56 -4.946 -4.365 -4.097 1.00 0.00 A ATOM 870 O VAL A 56 -7.702 -4.296 -4.728 1.00 0.00 A ATOM 871 C ASP A 57 -10.316 -5.861 -3.607 1.00 0.00 A ATOM 872 CA ASP A 57 -9.185 -6.618 -4.299 1.00 0.00 A ATOM 873 CB ASP A 57 -9.427 -8.130 -4.182 1.00 0.00 A ATOM 874 CG ASP A 57 -8.333 -8.906 -4.918 1.00 0.00 A ATOM 875 HN ASP A 57 -7.513 -6.885 -3.011 1.00 0.00 A ATOM 876 HA ASP A 57 -9.160 -6.345 -5.347 1.00 0.00 A ATOM 877 HB2 ASP A 57 -9.428 -8.414 -3.142 1.00 0.00 A ATOM 878 HB1 ASP A 57 -10.386 -8.375 -4.619 1.00 0.00 A ATOM 879 N ASP A 57 -7.915 -6.271 -3.662 1.00 0.00 A ATOM 880 O ASP A 57 -10.467 -5.945 -2.390 1.00 0.00 A ATOM 881 OD1 ASP A 57 -7.775 -8.366 -5.861 1.00 0.00 A ATOM 882 OD2 ASP A 57 -8.074 -10.032 -4.529 1.00 0.00 A ATOM 883 C ILE A 58 -13.556 -5.039 -4.145 1.00 0.00 A ATOM 884 CA ILE A 58 -12.232 -4.332 -3.854 1.00 0.00 A ATOM 885 CB ILE A 58 -12.228 -2.924 -4.496 1.00 0.00 A ATOM 886 CD1 ILE A 58 -12.447 -1.659 -6.688 1.00 0.00 A ATOM 887 CG1 ILE A 58 -12.248 -3.039 -6.047 1.00 0.00 A ATOM 888 CG2 ILE A 58 -10.967 -2.153 -4.051 1.00 0.00 A ATOM 889 HN ILE A 58 -10.933 -5.086 -5.354 1.00 0.00 A ATOM 890 HA ILE A 58 -12.137 -4.220 -2.782 1.00 0.00 A ATOM 891 HB ILE A 58 -13.102 -2.384 -4.161 1.00 0.00 A ATOM 892 HD11 ILE A 58 -11.622 -1.012 -6.432 1.00 0.00 A ATOM 893 HD12 ILE A 58 -13.368 -1.232 -6.327 1.00 0.00 A ATOM 894 HD13 ILE A 58 -12.498 -1.771 -7.760 1.00 0.00 A ATOM 895 HG12 ILE A 58 -11.312 -3.458 -6.389 1.00 0.00 A ATOM 896 HG11 ILE A 58 -13.055 -3.683 -6.362 1.00 0.00 A ATOM 897 HG21 ILE A 58 -10.987 -1.158 -4.466 1.00 0.00 A ATOM 898 HG22 ILE A 58 -10.084 -2.671 -4.402 1.00 0.00 A ATOM 899 HG23 ILE A 58 -10.938 -2.091 -2.973 1.00 0.00 A ATOM 900 N ILE A 58 -11.107 -5.115 -4.389 1.00 0.00 A ATOM 901 O ILE A 58 -14.607 -4.639 -3.648 1.00 0.00 A ATOM 902 C SER A 59 -15.359 -7.462 -4.135 1.00 0.00 A ATOM 903 CA SER A 59 -14.696 -6.819 -5.351 1.00 0.00 A ATOM 904 CB SER A 59 -14.332 -7.908 -6.374 1.00 0.00 A ATOM 905 HN SER A 59 -12.631 -6.343 -5.354 1.00 0.00 A ATOM 906 HA SER A 59 -15.397 -6.137 -5.810 1.00 0.00 A ATOM 907 HB2 SER A 59 -13.652 -8.614 -5.928 1.00 0.00 A ATOM 908 HB1 SER A 59 -15.231 -8.426 -6.688 1.00 0.00 A ATOM 909 HG SER A 59 -13.171 -7.974 -7.935 1.00 0.00 A ATOM 910 N SER A 59 -13.494 -6.080 -4.975 1.00 0.00 A ATOM 911 O SER A 59 -16.586 -7.476 -4.027 1.00 0.00 A ATOM 912 OG SER A 59 -13.704 -7.306 -7.499 1.00 0.00 A ATOM 913 C GLN A 60 -15.258 -7.633 -0.884 1.00 0.00 A ATOM 914 CA GLN A 60 -15.044 -8.656 -1.999 1.00 0.00 A ATOM 915 CB GLN A 60 -14.017 -9.704 -1.534 1.00 0.00 A ATOM 916 CD GLN A 60 -12.835 -11.840 -2.160 1.00 0.00 A ATOM 917 CG GLN A 60 -13.854 -10.792 -2.609 1.00 0.00 A ATOM 918 HN GLN A 60 -13.580 -7.960 -3.368 1.00 0.00 A ATOM 919 HA GLN A 60 -15.985 -9.158 -2.199 1.00 0.00 A ATOM 920 HB2 GLN A 60 -13.065 -9.222 -1.367 1.00 0.00 A ATOM 921 HB1 GLN A 60 -14.354 -10.164 -0.615 1.00 0.00 A ATOM 922 HE21 GLN A 60 -12.858 -12.803 -3.893 1.00 0.00 A ATOM 923 HE22 GLN A 60 -11.825 -13.454 -2.714 1.00 0.00 A ATOM 924 HG2 GLN A 60 -14.805 -11.271 -2.781 1.00 0.00 A ATOM 925 HG1 GLN A 60 -13.512 -10.338 -3.528 1.00 0.00 A ATOM 926 N GLN A 60 -14.548 -8.000 -3.217 1.00 0.00 A ATOM 927 NE2 GLN A 60 -12.477 -12.777 -2.991 1.00 0.00 A ATOM 928 O GLN A 60 -15.758 -7.971 0.190 1.00 0.00 A ATOM 929 OE1 GLN A 60 -12.352 -11.803 -1.025 1.00 0.00 A ATOM 930 C VAL A 61 -16.371 -4.593 -0.366 1.00 0.00 A ATOM 931 CA VAL A 61 -15.029 -5.295 -0.148 1.00 0.00 A ATOM 932 CB VAL A 61 -13.878 -4.273 -0.297 1.00 0.00 A ATOM 933 CG1 VAL A 61 -13.975 -3.188 0.795 1.00 0.00 A ATOM 934 CG2 VAL A 61 -12.526 -5.000 -0.167 1.00 0.00 A ATOM 935 HN VAL A 61 -14.493 -6.162 -2.016 1.00 0.00 A ATOM 936 HA VAL A 61 -15.000 -5.707 0.859 1.00 0.00 A ATOM 937 HB VAL A 61 -13.944 -3.803 -1.266 1.00 0.00 A ATOM 938 HG11 VAL A 61 -14.885 -2.627 0.671 1.00 0.00 A ATOM 939 HG12 VAL A 61 -13.131 -2.516 0.718 1.00 0.00 A ATOM 940 HG13 VAL A 61 -13.973 -3.656 1.769 1.00 0.00 A ATOM 941 HG21 VAL A 61 -12.450 -5.769 -0.921 1.00 0.00 A ATOM 942 HG22 VAL A 61 -12.451 -5.450 0.812 1.00 0.00 A ATOM 943 HG23 VAL A 61 -11.723 -4.289 -0.299 1.00 0.00 A ATOM 944 N VAL A 61 -14.877 -6.375 -1.141 1.00 0.00 A ATOM 945 O VAL A 61 -16.586 -3.956 -1.397 1.00 0.00 A ATOM 946 C THR A 62 -18.913 -3.396 1.864 1.00 0.00 A ATOM 947 CA THR A 62 -18.606 -4.111 0.559 1.00 0.00 A ATOM 948 CB THR A 62 -19.657 -5.201 0.314 1.00 0.00 A ATOM 949 CG2 THR A 62 -19.327 -5.969 -0.971 1.00 0.00 A ATOM 950 HN THR A 62 -17.035 -5.262 1.408 1.00 0.00 A ATOM 951 HA THR A 62 -18.662 -3.383 -0.245 1.00 0.00 A ATOM 952 HB THR A 62 -20.634 -4.745 0.217 1.00 0.00 A ATOM 953 HG1 THR A 62 -18.917 -6.696 1.315 1.00 0.00 A ATOM 954 HG21 THR A 62 -18.371 -6.461 -0.861 1.00 0.00 A ATOM 955 HG22 THR A 62 -19.286 -5.284 -1.806 1.00 0.00 A ATOM 956 HG23 THR A 62 -20.092 -6.708 -1.153 1.00 0.00 A ATOM 957 N THR A 62 -17.268 -4.726 0.619 1.00 0.00 A ATOM 958 O THR A 62 -19.985 -2.820 2.025 1.00 0.00 A ATOM 959 OG1 THR A 62 -19.664 -6.100 1.415 1.00 0.00 A ATOM 960 C GLU A 63 -16.795 -2.241 4.620 1.00 0.00 A ATOM 961 CA GLU A 63 -18.127 -2.802 4.128 1.00 0.00 A ATOM 962 CB GLU A 63 -18.658 -3.822 5.158 1.00 0.00 A ATOM 963 CD GLU A 63 -20.628 -5.290 5.782 1.00 0.00 A ATOM 964 CG GLU A 63 -20.037 -4.354 4.724 1.00 0.00 A ATOM 965 HN GLU A 63 -17.125 -3.925 2.615 1.00 0.00 A ATOM 966 HA GLU A 63 -18.833 -1.983 4.058 1.00 0.00 A ATOM 967 HB2 GLU A 63 -17.963 -4.646 5.240 1.00 0.00 A ATOM 968 HB1 GLU A 63 -18.754 -3.338 6.121 1.00 0.00 A ATOM 969 HG2 GLU A 63 -20.712 -3.524 4.569 1.00 0.00 A ATOM 970 HG1 GLU A 63 -19.936 -4.904 3.803 1.00 0.00 A ATOM 971 N GLU A 63 -17.960 -3.445 2.808 1.00 0.00 A ATOM 972 O GLU A 63 -15.725 -2.704 4.221 1.00 0.00 A ATOM 973 OE1 GLU A 63 -19.996 -5.484 6.812 1.00 0.00 A ATOM 974 OE2 GLU A 63 -21.710 -5.798 5.545 1.00 0.00 A ATOM 975 C ASP A 64 -14.887 -1.635 6.878 1.00 0.00 A ATOM 976 CA ASP A 64 -15.672 -0.616 6.050 1.00 0.00 A ATOM 977 CB ASP A 64 -16.061 0.587 6.926 1.00 0.00 A ATOM 978 CG ASP A 64 -14.811 1.301 7.447 1.00 0.00 A ATOM 979 HN ASP A 64 -17.756 -0.914 5.778 1.00 0.00 A ATOM 980 HA ASP A 64 -15.052 -0.265 5.234 1.00 0.00 A ATOM 981 HB2 ASP A 64 -16.642 1.279 6.339 1.00 0.00 A ATOM 982 HB1 ASP A 64 -16.652 0.247 7.765 1.00 0.00 A ATOM 983 N ASP A 64 -16.874 -1.239 5.497 1.00 0.00 A ATOM 984 O ASP A 64 -15.455 -2.351 7.704 1.00 0.00 A ATOM 985 OD1 ASP A 64 -13.824 1.322 6.731 1.00 0.00 A ATOM 986 OD2 ASP A 64 -14.863 1.815 8.553 1.00 0.00 A ATOM 987 C THR A 65 -11.245 -2.263 7.124 1.00 0.00 A ATOM 988 CA THR A 65 -12.708 -2.619 7.361 1.00 0.00 A ATOM 989 CB THR A 65 -12.994 -4.063 6.906 1.00 0.00 A ATOM 990 CG2 THR A 65 -12.820 -4.193 5.385 1.00 0.00 A ATOM 991 HN THR A 65 -13.201 -1.088 5.971 1.00 0.00 A ATOM 992 HA THR A 65 -12.905 -2.546 8.425 1.00 0.00 A ATOM 993 HB THR A 65 -14.008 -4.326 7.170 1.00 0.00 A ATOM 994 HG1 THR A 65 -12.033 -5.750 7.030 1.00 0.00 A ATOM 995 HG21 THR A 65 -13.466 -3.489 4.881 1.00 0.00 A ATOM 996 HG22 THR A 65 -13.080 -5.197 5.078 1.00 0.00 A ATOM 997 HG23 THR A 65 -11.793 -3.995 5.116 1.00 0.00 A ATOM 998 N THR A 65 -13.578 -1.692 6.645 1.00 0.00 A ATOM 999 O THR A 65 -10.929 -1.259 6.488 1.00 0.00 A ATOM 1000 OG1 THR A 65 -12.096 -4.952 7.559 1.00 0.00 A ATOM 1001 C SER A 66 -8.204 -4.247 7.520 1.00 0.00 A ATOM 1002 CA SER A 66 -8.910 -2.906 7.495 1.00 0.00 A ATOM 1003 CB SER A 66 -8.378 -2.030 8.633 1.00 0.00 A ATOM 1004 HN SER A 66 -10.685 -3.892 8.136 1.00 0.00 A ATOM 1005 HA SER A 66 -8.698 -2.420 6.547 1.00 0.00 A ATOM 1006 HB2 SER A 66 -7.325 -1.834 8.484 1.00 0.00 A ATOM 1007 HB1 SER A 66 -8.918 -1.094 8.644 1.00 0.00 A ATOM 1008 HG SER A 66 -8.924 -2.085 10.497 1.00 0.00 A ATOM 1009 N SER A 66 -10.358 -3.108 7.645 1.00 0.00 A ATOM 1010 O SER A 66 -8.645 -5.179 8.193 1.00 0.00 A ATOM 1011 OG SER A 66 -8.553 -2.708 9.869 1.00 0.00 A ATOM 1012 C LYS A 67 -4.822 -5.261 6.673 1.00 0.00 A ATOM 1013 CA LYS A 67 -6.315 -5.584 6.682 1.00 0.00 A ATOM 1014 CB LYS A 67 -6.683 -6.349 5.397 1.00 0.00 A ATOM 1015 CD LYS A 67 -8.528 -7.638 4.206 1.00 0.00 A ATOM 1016 CE LYS A 67 -8.293 -6.891 2.864 1.00 0.00 A ATOM 1017 CG LYS A 67 -8.176 -6.751 5.425 1.00 0.00 A ATOM 1018 HN LYS A 67 -6.825 -3.549 6.245 1.00 0.00 A ATOM 1019 HA LYS A 67 -6.520 -6.224 7.538 1.00 0.00 A ATOM 1020 HB2 LYS A 67 -6.492 -5.711 4.545 1.00 0.00 A ATOM 1021 HB1 LYS A 67 -6.073 -7.239 5.322 1.00 0.00 A ATOM 1022 HD2 LYS A 67 -7.913 -8.526 4.228 1.00 0.00 A ATOM 1023 HD1 LYS A 67 -9.570 -7.926 4.279 1.00 0.00 A ATOM 1024 HE2 LYS A 67 -8.925 -7.315 2.093 1.00 0.00 A ATOM 1025 HE1 LYS A 67 -8.521 -5.836 2.967 1.00 0.00 A ATOM 1026 HG2 LYS A 67 -8.380 -7.304 6.331 1.00 0.00 A ATOM 1027 HG1 LYS A 67 -8.790 -5.863 5.404 1.00 0.00 A ATOM 1028 HZ1 LYS A 67 -6.450 -6.117 2.283 1.00 0.00 A ATOM 1029 HZ2 LYS A 67 -6.819 -7.615 1.582 1.00 0.00 A ATOM 1030 HZ3 LYS A 67 -6.338 -7.536 3.210 1.00 0.00 A ATOM 1031 N LYS A 67 -7.103 -4.339 6.767 1.00 0.00 A ATOM 1032 NZ LYS A 67 -6.867 -7.053 2.455 1.00 0.00 A ATOM 1033 O LYS A 67 -4.394 -4.266 6.088 1.00 0.00 A ATOM 1034 C THR A 68 -1.958 -6.516 6.105 1.00 0.00 A ATOM 1035 CA THR A 68 -2.583 -5.953 7.379 1.00 0.00 A ATOM 1036 CB THR A 68 -2.013 -6.679 8.612 1.00 0.00 A ATOM 1037 CG2 THR A 68 -0.510 -6.389 8.764 1.00 0.00 A ATOM 1038 HN THR A 68 -4.442 -6.908 7.756 1.00 0.00 A ATOM 1039 HA THR A 68 -2.346 -4.892 7.453 1.00 0.00 A ATOM 1040 HB THR A 68 -2.162 -7.745 8.508 1.00 0.00 A ATOM 1041 HG1 THR A 68 -2.047 -5.835 10.362 1.00 0.00 A ATOM 1042 HG21 THR A 68 -0.153 -6.838 9.677 1.00 0.00 A ATOM 1043 HG22 THR A 68 -0.346 -5.320 8.804 1.00 0.00 A ATOM 1044 HG23 THR A 68 0.033 -6.803 7.926 1.00 0.00 A ATOM 1045 N THR A 68 -4.039 -6.129 7.320 1.00 0.00 A ATOM 1046 O THR A 68 -2.290 -7.626 5.689 1.00 0.00 A ATOM 1047 OG1 THR A 68 -2.698 -6.221 9.770 1.00 0.00 A ATOM 1048 C LEU A 69 1.120 -6.142 4.453 1.00 0.00 A ATOM 1049 CA LEU A 69 -0.392 -6.128 4.240 1.00 0.00 A ATOM 1050 CB LEU A 69 -0.763 -5.116 3.139 1.00 0.00 A ATOM 1051 CD1 LEU A 69 -2.630 -3.943 1.918 1.00 0.00 A ATOM 1052 CD2 LEU A 69 -2.924 -6.370 2.542 1.00 0.00 A ATOM 1053 CG LEU A 69 -2.308 -5.009 2.978 1.00 0.00 A ATOM 1054 HN LEU A 69 -0.866 -4.857 5.872 1.00 0.00 A ATOM 1055 HA LEU A 69 -0.695 -7.122 3.926 1.00 0.00 A ATOM 1056 HB2 LEU A 69 -0.363 -4.143 3.403 1.00 0.00 A ATOM 1057 HB1 LEU A 69 -0.330 -5.434 2.202 1.00 0.00 A ATOM 1058 HD11 LEU A 69 -2.231 -4.259 0.970 1.00 0.00 A ATOM 1059 HD12 LEU A 69 -2.188 -2.996 2.197 1.00 0.00 A ATOM 1060 HD13 LEU A 69 -3.701 -3.829 1.836 1.00 0.00 A ATOM 1061 HD21 LEU A 69 -2.295 -6.846 1.798 1.00 0.00 A ATOM 1062 HD22 LEU A 69 -3.913 -6.215 2.126 1.00 0.00 A ATOM 1063 HD23 LEU A 69 -3.012 -7.015 3.401 1.00 0.00 A ATOM 1064 HG LEU A 69 -2.744 -4.707 3.922 1.00 0.00 A ATOM 1065 N LEU A 69 -1.068 -5.736 5.486 1.00 0.00 A ATOM 1066 O LEU A 69 1.696 -5.177 4.955 1.00 0.00 A ATOM 1067 C GLU A 70 3.874 -7.067 2.861 1.00 0.00 A ATOM 1068 CA GLU A 70 3.206 -7.422 4.187 1.00 0.00 A ATOM 1069 CB GLU A 70 3.528 -8.876 4.587 1.00 0.00 A ATOM 1070 CD GLU A 70 3.206 -11.297 4.007 1.00 0.00 A ATOM 1071 CG GLU A 70 2.903 -9.864 3.587 1.00 0.00 A ATOM 1072 HN GLU A 70 1.226 -7.973 3.662 1.00 0.00 A ATOM 1073 HA GLU A 70 3.594 -6.758 4.960 1.00 0.00 A ATOM 1074 HB2 GLU A 70 4.599 -9.015 4.608 1.00 0.00 A ATOM 1075 HB1 GLU A 70 3.125 -9.068 5.571 1.00 0.00 A ATOM 1076 HG2 GLU A 70 1.836 -9.724 3.558 1.00 0.00 A ATOM 1077 HG1 GLU A 70 3.312 -9.698 2.603 1.00 0.00 A ATOM 1078 N GLU A 70 1.754 -7.251 4.060 1.00 0.00 A ATOM 1079 O GLU A 70 3.369 -7.411 1.794 1.00 0.00 A ATOM 1080 OE1 GLU A 70 4.297 -11.530 4.502 1.00 0.00 A ATOM 1081 OE2 GLU A 70 2.345 -12.138 3.827 1.00 0.00 A ATOM 1082 C LEU A 71 7.061 -6.655 1.669 1.00 0.00 A ATOM 1083 CA LEU A 71 5.737 -5.909 1.749 1.00 0.00 A ATOM 1084 CB LEU A 71 5.998 -4.395 1.852 1.00 0.00 A ATOM 1085 CD1 LEU A 71 4.998 -2.123 2.223 1.00 0.00 A ATOM 1086 CD2 LEU A 71 3.646 -3.872 1.012 1.00 0.00 A ATOM 1087 CG LEU A 71 4.685 -3.624 2.131 1.00 0.00 A ATOM 1088 HN LEU A 71 5.316 -6.081 3.828 1.00 0.00 A ATOM 1089 HA LEU A 71 5.183 -6.114 0.837 1.00 0.00 A ATOM 1090 HB2 LEU A 71 6.692 -4.206 2.664 1.00 0.00 A ATOM 1091 HB1 LEU A 71 6.431 -4.043 0.926 1.00 0.00 A ATOM 1092 HD11 LEU A 71 5.401 -1.783 1.281 1.00 0.00 A ATOM 1093 HD12 LEU A 71 5.718 -1.948 3.009 1.00 0.00 A ATOM 1094 HD13 LEU A 71 4.090 -1.585 2.444 1.00 0.00 A ATOM 1095 HD21 LEU A 71 3.221 -4.858 1.121 1.00 0.00 A ATOM 1096 HD22 LEU A 71 4.122 -3.787 0.042 1.00 0.00 A ATOM 1097 HD23 LEU A 71 2.848 -3.149 1.089 1.00 0.00 A ATOM 1098 HG LEU A 71 4.272 -3.951 3.077 1.00 0.00 A ATOM 1099 N LEU A 71 4.992 -6.346 2.937 1.00 0.00 A ATOM 1100 O LEU A 71 7.739 -6.840 2.674 1.00 0.00 A ATOM 1101 C LYS A 72 9.273 -7.423 -1.079 1.00 0.00 A ATOM 1102 CA LYS A 72 8.660 -7.844 0.247 1.00 0.00 A ATOM 1103 CB LYS A 72 8.372 -9.357 0.254 1.00 0.00 A ATOM 1104 CD LYS A 72 9.394 -11.658 0.294 1.00 0.00 A ATOM 1105 CE LYS A 72 10.713 -12.440 0.296 1.00 0.00 A ATOM 1106 CG LYS A 72 9.689 -10.153 0.234 1.00 0.00 A ATOM 1107 HN LYS A 72 6.805 -6.943 -0.292 1.00 0.00 A ATOM 1108 HA LYS A 72 9.373 -7.610 1.036 1.00 0.00 A ATOM 1109 HB2 LYS A 72 7.817 -9.604 1.146 1.00 0.00 A ATOM 1110 HB1 LYS A 72 7.782 -9.621 -0.615 1.00 0.00 A ATOM 1111 HD2 LYS A 72 8.841 -11.882 1.196 1.00 0.00 A ATOM 1112 HD1 LYS A 72 8.809 -11.945 -0.567 1.00 0.00 A ATOM 1113 HE2 LYS A 72 11.259 -12.227 -0.611 1.00 0.00 A ATOM 1114 HE1 LYS A 72 11.307 -12.145 1.152 1.00 0.00 A ATOM 1115 HG2 LYS A 72 10.230 -9.932 -0.674 1.00 0.00 A ATOM 1116 HG1 LYS A 72 10.290 -9.873 1.088 1.00 0.00 A ATOM 1117 HZ1 LYS A 72 10.607 -14.238 1.339 1.00 0.00 A ATOM 1118 HZ2 LYS A 72 11.042 -14.408 -0.292 1.00 0.00 A ATOM 1119 HZ3 LYS A 72 9.430 -14.070 0.125 1.00 0.00 A ATOM 1120 N LYS A 72 7.414 -7.101 0.465 1.00 0.00 A ATOM 1121 NZ LYS A 72 10.426 -13.899 0.372 1.00 0.00 A ATOM 1122 O LYS A 72 8.562 -7.087 -2.026 1.00 0.00 A ATOM 1123 C ALA A 73 12.659 -7.819 -2.387 1.00 0.00 A ATOM 1124 CA ALA A 73 11.345 -7.046 -2.336 1.00 0.00 A ATOM 1125 CB ALA A 73 11.628 -5.544 -2.296 1.00 0.00 A ATOM 1126 HN ALA A 73 11.106 -7.702 -0.336 1.00 0.00 A ATOM 1127 HA ALA A 73 10.765 -7.272 -3.227 1.00 0.00 A ATOM 1128 HB1 ALA A 73 12.172 -5.252 -3.183 1.00 0.00 A ATOM 1129 HB2 ALA A 73 12.216 -5.311 -1.420 1.00 0.00 A ATOM 1130 HB3 ALA A 73 10.693 -5.005 -2.253 1.00 0.00 A ATOM 1131 N ALA A 73 10.602 -7.433 -1.134 1.00 0.00 A ATOM 1132 O ALA A 73 13.330 -7.977 -1.368 1.00 0.00 A ATOM 1133 C GLU A 74 15.450 -8.161 -4.011 1.00 0.00 A ATOM 1134 CA GLU A 74 14.254 -9.089 -3.749 1.00 0.00 A ATOM 1135 CB GLU A 74 14.080 -10.045 -4.940 1.00 0.00 A ATOM 1136 CD GLU A 74 12.762 -12.011 -5.825 1.00 0.00 A ATOM 1137 CG GLU A 74 12.970 -11.064 -4.637 1.00 0.00 A ATOM 1138 HN GLU A 74 12.434 -8.166 -4.351 1.00 0.00 A ATOM 1139 HA GLU A 74 14.450 -9.680 -2.856 1.00 0.00 A ATOM 1140 HB2 GLU A 74 13.813 -9.477 -5.819 1.00 0.00 A ATOM 1141 HB1 GLU A 74 15.006 -10.574 -5.123 1.00 0.00 A ATOM 1142 HG2 GLU A 74 13.249 -11.639 -3.764 1.00 0.00 A ATOM 1143 HG1 GLU A 74 12.048 -10.539 -4.435 1.00 0.00 A ATOM 1144 N GLU A 74 13.016 -8.315 -3.578 1.00 0.00 A ATOM 1145 O GLU A 74 15.527 -7.505 -5.047 1.00 0.00 A ATOM 1146 OE1 GLU A 74 13.505 -11.907 -6.793 1.00 0.00 A ATOM 1147 OE2 GLU A 74 11.863 -12.829 -5.750 1.00 0.00 A ATOM 1148 C GLY A 75 17.800 -6.431 -1.969 1.00 0.00 A ATOM 1149 CA GLY A 75 17.620 -7.346 -3.164 1.00 0.00 A ATOM 1150 HN GLY A 75 16.263 -8.738 -2.262 1.00 0.00 A ATOM 1151 HA2 GLY A 75 18.465 -8.013 -3.217 1.00 0.00 A ATOM 1152 HA1 GLY A 75 17.604 -6.736 -4.064 1.00 0.00 A ATOM 1153 N GLY A 75 16.384 -8.161 -3.048 1.00 0.00 A ATOM 1154 O GLY A 75 18.910 -5.970 -1.705 1.00 0.00 A ATOM 1155 C VAL A 76 15.955 -5.940 1.070 1.00 0.00 A ATOM 1156 CA VAL A 76 16.736 -5.287 -0.065 1.00 0.00 A ATOM 1157 CB VAL A 76 16.127 -3.910 -0.418 1.00 0.00 A ATOM 1158 CG1 VAL A 76 16.941 -3.267 -1.551 1.00 0.00 A ATOM 1159 CG2 VAL A 76 14.658 -4.061 -0.876 1.00 0.00 A ATOM 1160 HN VAL A 76 15.850 -6.558 -1.526 1.00 0.00 A ATOM 1161 HA VAL A 76 17.754 -5.139 0.280 1.00 0.00 A ATOM 1162 HB VAL A 76 16.174 -3.271 0.452 1.00 0.00 A ATOM 1163 HG11 VAL A 76 17.970 -3.162 -1.248 1.00 0.00 A ATOM 1164 HG12 VAL A 76 16.536 -2.291 -1.778 1.00 0.00 A ATOM 1165 HG13 VAL A 76 16.888 -3.890 -2.430 1.00 0.00 A ATOM 1166 HG21 VAL A 76 14.054 -4.422 -0.057 1.00 0.00 A ATOM 1167 HG22 VAL A 76 14.608 -4.758 -1.700 1.00 0.00 A ATOM 1168 HG23 VAL A 76 14.277 -3.099 -1.195 1.00 0.00 A ATOM 1169 N VAL A 76 16.708 -6.161 -1.250 1.00 0.00 A ATOM 1170 O VAL A 76 15.110 -6.804 0.834 1.00 0.00 A ATOM 1171 C THR A 77 14.499 -4.970 3.903 1.00 0.00 A ATOM 1172 CA THR A 77 15.529 -6.011 3.491 1.00 0.00 A ATOM 1173 CB THR A 77 16.543 -6.233 4.635 1.00 0.00 A ATOM 1174 CG2 THR A 77 15.867 -6.928 5.828 1.00 0.00 A ATOM 1175 HN THR A 77 16.888 -4.789 2.414 1.00 0.00 A ATOM 1176 HA THR A 77 15.024 -6.951 3.270 1.00 0.00 A ATOM 1177 HB THR A 77 16.945 -5.283 4.961 1.00 0.00 A ATOM 1178 HG1 THR A 77 18.276 -6.470 3.794 1.00 0.00 A ATOM 1179 HG21 THR A 77 15.084 -6.297 6.220 1.00 0.00 A ATOM 1180 HG22 THR A 77 16.602 -7.108 6.597 1.00 0.00 A ATOM 1181 HG23 THR A 77 15.446 -7.870 5.507 1.00 0.00 A ATOM 1182 N THR A 77 16.225 -5.499 2.301 1.00 0.00 A ATOM 1183 O THR A 77 14.856 -3.879 4.346 1.00 0.00 A ATOM 1184 OG1 THR A 77 17.601 -7.047 4.162 1.00 0.00 A ATOM 1185 C VAL A 78 11.712 -4.644 5.527 1.00 0.00 A ATOM 1186 CA VAL A 78 12.137 -4.376 4.089 1.00 0.00 A ATOM 1187 CB VAL A 78 10.924 -4.614 3.152 1.00 0.00 A ATOM 1188 CG1 VAL A 78 9.906 -3.473 3.314 1.00 0.00 A ATOM 1189 CG2 VAL A 78 11.391 -4.696 1.686 1.00 0.00 A ATOM 1190 HN VAL A 78 12.997 -6.177 3.369 1.00 0.00 A ATOM 1191 HA VAL A 78 12.473 -3.342 3.994 1.00 0.00 A ATOM 1192 HB VAL A 78 10.440 -5.552 3.415 1.00 0.00 A ATOM 1193 HG11 VAL A 78 9.575 -3.431 4.337 1.00 0.00 A ATOM 1194 HG12 VAL A 78 9.063 -3.651 2.670 1.00 0.00 A ATOM 1195 HG13 VAL A 78 10.365 -2.533 3.050 1.00 0.00 A ATOM 1196 HG21 VAL A 78 12.012 -5.570 1.551 1.00 0.00 A ATOM 1197 HG22 VAL A 78 11.955 -3.815 1.431 1.00 0.00 A ATOM 1198 HG23 VAL A 78 10.529 -4.768 1.037 1.00 0.00 A ATOM 1199 N VAL A 78 13.220 -5.299 3.741 1.00 0.00 A ATOM 1200 O VAL A 78 11.441 -5.793 5.881 1.00 0.00 A ATOM 1201 C GLN A 79 10.667 -2.471 8.343 1.00 0.00 A ATOM 1202 CA GLN A 79 11.227 -3.792 7.756 1.00 0.00 A ATOM 1203 CB GLN A 79 12.414 -4.299 8.604 1.00 0.00 A ATOM 1204 CD GLN A 79 14.810 -3.915 9.235 1.00 0.00 A ATOM 1205 CG GLN A 79 13.645 -3.414 8.381 1.00 0.00 A ATOM 1206 HN GLN A 79 11.876 -2.701 6.034 1.00 0.00 A ATOM 1207 HA GLN A 79 10.466 -4.546 7.760 1.00 0.00 A ATOM 1208 HB2 GLN A 79 12.144 -4.285 9.653 1.00 0.00 A ATOM 1209 HB1 GLN A 79 12.655 -5.316 8.316 1.00 0.00 A ATOM 1210 HE21 GLN A 79 15.818 -2.210 9.123 1.00 0.00 A ATOM 1211 HE22 GLN A 79 16.561 -3.435 10.032 1.00 0.00 A ATOM 1212 HG2 GLN A 79 13.929 -3.449 7.337 1.00 0.00 A ATOM 1213 HG1 GLN A 79 13.412 -2.398 8.655 1.00 0.00 A ATOM 1214 N GLN A 79 11.643 -3.599 6.359 1.00 0.00 A ATOM 1215 NE2 GLN A 79 15.815 -3.121 9.482 1.00 0.00 A ATOM 1216 O GLN A 79 11.205 -1.406 8.038 1.00 0.00 A ATOM 1217 OE1 GLN A 79 14.803 -5.061 9.689 1.00 0.00 A ATOM 1218 C PRO A 80 8.066 -4.311 8.457 1.00 0.00 A ATOM 1219 CA PRO A 80 8.869 -3.718 9.621 1.00 0.00 A ATOM 1220 CB PRO A 80 7.973 -3.205 10.774 1.00 0.00 A ATOM 1221 CD PRO A 80 9.040 -1.271 9.783 1.00 0.00 A ATOM 1222 CG PRO A 80 7.724 -1.768 10.423 1.00 0.00 A ATOM 1223 HA PRO A 80 9.564 -4.461 9.997 1.00 0.00 A ATOM 1224 HB2 PRO A 80 7.044 -3.771 10.834 1.00 0.00 A ATOM 1225 HB1 PRO A 80 8.505 -3.269 11.718 1.00 0.00 A ATOM 1226 HD2 PRO A 80 8.846 -0.522 9.028 1.00 0.00 A ATOM 1227 HD1 PRO A 80 9.717 -0.886 10.535 1.00 0.00 A ATOM 1228 HG2 PRO A 80 6.898 -1.689 9.718 1.00 0.00 A ATOM 1229 HG1 PRO A 80 7.499 -1.188 11.315 1.00 0.00 A ATOM 1230 N PRO A 80 9.617 -2.487 9.176 1.00 0.00 A ATOM 1231 O PRO A 80 7.591 -5.436 8.532 1.00 0.00 A ATOM 1232 C SER A 81 5.844 -4.293 6.436 1.00 0.00 A ATOM 1233 CA SER A 81 7.305 -4.007 6.158 1.00 0.00 A ATOM 1234 CB SER A 81 7.995 -5.274 5.605 1.00 0.00 A ATOM 1235 HN SER A 81 8.450 -2.682 7.358 1.00 0.00 A ATOM 1236 HA SER A 81 7.356 -3.223 5.419 1.00 0.00 A ATOM 1237 HB2 SER A 81 7.899 -5.314 4.532 1.00 0.00 A ATOM 1238 HB1 SER A 81 9.043 -5.251 5.863 1.00 0.00 A ATOM 1239 HG SER A 81 8.057 -7.128 6.196 1.00 0.00 A ATOM 1240 N SER A 81 7.993 -3.549 7.366 1.00 0.00 A ATOM 1241 O SER A 81 5.215 -5.058 5.708 1.00 0.00 A ATOM 1242 OG SER A 81 7.393 -6.439 6.162 1.00 0.00 A ATOM 1243 C THR A 82 3.295 -2.473 8.114 1.00 0.00 A ATOM 1244 CA THR A 82 3.903 -3.844 7.871 1.00 0.00 A ATOM 1245 CB THR A 82 3.843 -4.681 9.161 1.00 0.00 A ATOM 1246 CG2 THR A 82 4.325 -6.108 8.883 1.00 0.00 A ATOM 1247 HN THR A 82 5.865 -3.078 8.013 1.00 0.00 A ATOM 1248 HA THR A 82 3.332 -4.348 7.091 1.00 0.00 A ATOM 1249 HB THR A 82 2.826 -4.716 9.532 1.00 0.00 A ATOM 1250 HG1 THR A 82 4.156 -3.919 10.926 1.00 0.00 A ATOM 1251 HG21 THR A 82 3.674 -6.572 8.159 1.00 0.00 A ATOM 1252 HG22 THR A 82 4.312 -6.677 9.799 1.00 0.00 A ATOM 1253 HG23 THR A 82 5.324 -6.081 8.492 1.00 0.00 A ATOM 1254 N THR A 82 5.300 -3.680 7.481 1.00 0.00 A ATOM 1255 O THR A 82 3.931 -1.587 8.686 1.00 0.00 A ATOM 1256 OG1 THR A 82 4.683 -4.081 10.141 1.00 0.00 A ATOM 1257 C VAL A 83 -0.152 -1.351 7.872 1.00 0.00 A ATOM 1258 CA VAL A 83 1.332 -1.046 7.827 1.00 0.00 A ATOM 1259 CB VAL A 83 1.651 -0.081 6.655 1.00 0.00 A ATOM 1260 CG1 VAL A 83 3.134 0.379 6.703 1.00 0.00 A ATOM 1261 CG2 VAL A 83 1.381 -0.788 5.311 1.00 0.00 A ATOM 1262 HN VAL A 83 1.622 -3.064 7.219 1.00 0.00 A ATOM 1263 HA VAL A 83 1.605 -0.572 8.766 1.00 0.00 A ATOM 1264 HB VAL A 83 1.008 0.793 6.730 1.00 0.00 A ATOM 1265 HG11 VAL A 83 3.789 -0.437 6.427 1.00 0.00 A ATOM 1266 HG12 VAL A 83 3.386 0.715 7.701 1.00 0.00 A ATOM 1267 HG13 VAL A 83 3.279 1.197 6.010 1.00 0.00 A ATOM 1268 HG21 VAL A 83 1.993 -1.676 5.241 1.00 0.00 A ATOM 1269 HG22 VAL A 83 1.624 -0.121 4.497 1.00 0.00 A ATOM 1270 HG23 VAL A 83 0.339 -1.064 5.242 1.00 0.00 A ATOM 1271 N VAL A 83 2.059 -2.305 7.671 1.00 0.00 A ATOM 1272 O VAL A 83 -0.601 -2.331 7.280 1.00 0.00 A ATOM 1273 C LYS A 84 -3.040 0.192 7.590 1.00 0.00 A ATOM 1274 CA LYS A 84 -2.372 -0.673 8.654 1.00 0.00 A ATOM 1275 CB LYS A 84 -2.851 -0.241 10.055 1.00 0.00 A ATOM 1276 CD LYS A 84 -4.807 -0.175 11.638 1.00 0.00 A ATOM 1277 CE LYS A 84 -6.291 -0.517 11.809 1.00 0.00 A ATOM 1278 CG LYS A 84 -4.350 -0.553 10.223 1.00 0.00 A ATOM 1279 HN LYS A 84 -0.511 0.274 8.989 1.00 0.00 A ATOM 1280 HA LYS A 84 -2.641 -1.716 8.493 1.00 0.00 A ATOM 1281 HB2 LYS A 84 -2.287 -0.781 10.800 1.00 0.00 A ATOM 1282 HB1 LYS A 84 -2.688 0.822 10.185 1.00 0.00 A ATOM 1283 HD2 LYS A 84 -4.226 -0.721 12.365 1.00 0.00 A ATOM 1284 HD1 LYS A 84 -4.667 0.886 11.788 1.00 0.00 A ATOM 1285 HE2 LYS A 84 -6.875 0.041 11.093 1.00 0.00 A ATOM 1286 HE1 LYS A 84 -6.438 -1.575 11.646 1.00 0.00 A ATOM 1287 HG2 LYS A 84 -4.921 0.013 9.502 1.00 0.00 A ATOM 1288 HG1 LYS A 84 -4.517 -1.609 10.063 1.00 0.00 A ATOM 1289 HZ1 LYS A 84 -7.534 -0.759 13.460 1.00 0.00 A ATOM 1290 HZ2 LYS A 84 -7.013 0.836 13.216 1.00 0.00 A ATOM 1291 HZ3 LYS A 84 -5.941 -0.319 13.850 1.00 0.00 A ATOM 1292 N LYS A 84 -0.920 -0.502 8.554 1.00 0.00 A ATOM 1293 NZ LYS A 84 -6.727 -0.163 13.188 1.00 0.00 A ATOM 1294 O LYS A 84 -2.683 1.360 7.425 1.00 0.00 A ATOM 1295 C VAL A 85 -6.244 0.212 6.094 1.00 0.00 A ATOM 1296 CA VAL A 85 -4.744 0.323 5.815 1.00 0.00 A ATOM 1297 CB VAL A 85 -4.407 -0.304 4.449 1.00 0.00 A ATOM 1298 CG1 VAL A 85 -5.091 0.482 3.317 1.00 0.00 A ATOM 1299 CG2 VAL A 85 -2.881 -0.293 4.236 1.00 0.00 A ATOM 1300 HN VAL A 85 -4.229 -1.323 7.062 1.00 0.00 A ATOM 1301 HA VAL A 85 -4.472 1.377 5.797 1.00 0.00 A ATOM 1302 HB VAL A 85 -4.759 -1.324 4.430 1.00 0.00 A ATOM 1303 HG11 VAL A 85 -4.766 1.513 3.349 1.00 0.00 A ATOM 1304 HG12 VAL A 85 -6.159 0.440 3.437 1.00 0.00 A ATOM 1305 HG13 VAL A 85 -4.827 0.047 2.368 1.00 0.00 A ATOM 1306 HG21 VAL A 85 -2.404 -0.887 5.004 1.00 0.00 A ATOM 1307 HG22 VAL A 85 -2.515 0.723 4.287 1.00 0.00 A ATOM 1308 HG23 VAL A 85 -2.649 -0.710 3.268 1.00 0.00 A ATOM 1309 N VAL A 85 -4.008 -0.387 6.874 1.00 0.00 A ATOM 1310 O VAL A 85 -6.772 -0.887 6.262 1.00 0.00 A ATOM 1311 C ASN A 86 -9.070 1.703 5.041 1.00 0.00 A ATOM 1312 CA ASN A 86 -8.367 1.419 6.361 1.00 0.00 A ATOM 1313 CB ASN A 86 -8.680 2.534 7.366 1.00 0.00 A ATOM 1314 CG ASN A 86 -7.973 2.253 8.687 1.00 0.00 A ATOM 1315 HN ASN A 86 -6.433 2.204 5.963 1.00 0.00 A ATOM 1316 HA ASN A 86 -8.728 0.472 6.761 1.00 0.00 A ATOM 1317 HB2 ASN A 86 -8.338 3.481 6.972 1.00 0.00 A ATOM 1318 HB1 ASN A 86 -9.745 2.578 7.534 1.00 0.00 A ATOM 1319 HD21 ASN A 86 -7.545 4.158 9.032 1.00 0.00 A ATOM 1320 HD22 ASN A 86 -7.007 3.070 10.218 1.00 0.00 A ATOM 1321 N ASN A 86 -6.918 1.365 6.120 1.00 0.00 A ATOM 1322 ND2 ASN A 86 -7.467 3.243 9.370 1.00 0.00 A ATOM 1323 O ASN A 86 -8.764 2.689 4.378 1.00 0.00 A ATOM 1324 OD1 ASN A 86 -7.880 1.100 9.109 1.00 0.00 A ATOM 1325 C LEU A 87 -12.186 1.375 3.744 1.00 0.00 A ATOM 1326 CA LEU A 87 -10.762 0.966 3.414 1.00 0.00 A ATOM 1327 CB LEU A 87 -10.762 -0.391 2.677 1.00 0.00 A ATOM 1328 CD1 LEU A 87 -9.372 -2.301 1.810 1.00 0.00 A ATOM 1329 CD2 LEU A 87 -8.464 0.044 1.663 1.00 0.00 A ATOM 1330 CG LEU A 87 -9.318 -0.932 2.508 1.00 0.00 A ATOM 1331 HN LEU A 87 -10.190 0.062 5.244 1.00 0.00 A ATOM 1332 HA LEU A 87 -10.333 1.723 2.772 1.00 0.00 A ATOM 1333 HB2 LEU A 87 -11.341 -1.111 3.247 1.00 0.00 A ATOM 1334 HB1 LEU A 87 -11.212 -0.268 1.703 1.00 0.00 A ATOM 1335 HD11 LEU A 87 -9.843 -2.194 0.843 1.00 0.00 A ATOM 1336 HD12 LEU A 87 -9.943 -2.992 2.413 1.00 0.00 A ATOM 1337 HD13 LEU A 87 -8.369 -2.681 1.684 1.00 0.00 A ATOM 1338 HD21 LEU A 87 -8.225 0.917 2.248 1.00 0.00 A ATOM 1339 HD22 LEU A 87 -9.009 0.339 0.775 1.00 0.00 A ATOM 1340 HD23 LEU A 87 -7.540 -0.435 1.370 1.00 0.00 A ATOM 1341 HG LEU A 87 -8.864 -1.053 3.482 1.00 0.00 A ATOM 1342 N LEU A 87 -10.005 0.831 4.666 1.00 0.00 A ATOM 1343 O LEU A 87 -12.957 0.571 4.260 1.00 0.00 A ATOM 1344 C LYS A 88 -14.760 2.869 2.482 1.00 0.00 A ATOM 1345 CA LYS A 88 -13.886 3.131 3.704 1.00 0.00 A ATOM 1346 CB LYS A 88 -13.818 4.644 3.991 1.00 0.00 A ATOM 1347 CD LYS A 88 -15.123 6.667 4.723 1.00 0.00 A ATOM 1348 CE LYS A 88 -16.508 7.170 5.139 1.00 0.00 A ATOM 1349 CG LYS A 88 -15.205 5.171 4.395 1.00 0.00 A ATOM 1350 HN LYS A 88 -11.890 3.231 3.021 1.00 0.00 A ATOM 1351 HA LYS A 88 -14.311 2.624 4.568 1.00 0.00 A ATOM 1352 HB2 LYS A 88 -13.119 4.816 4.798 1.00 0.00 A ATOM 1353 HB1 LYS A 88 -13.478 5.169 3.109 1.00 0.00 A ATOM 1354 HD2 LYS A 88 -14.424 6.822 5.534 1.00 0.00 A ATOM 1355 HD1 LYS A 88 -14.792 7.209 3.851 1.00 0.00 A ATOM 1356 HE2 LYS A 88 -16.456 8.225 5.364 1.00 0.00 A ATOM 1357 HE1 LYS A 88 -17.209 7.007 4.334 1.00 0.00 A ATOM 1358 HG2 LYS A 88 -15.902 5.024 3.583 1.00 0.00 A ATOM 1359 HG1 LYS A 88 -15.549 4.630 5.267 1.00 0.00 A ATOM 1360 HZ1 LYS A 88 -17.231 5.459 6.077 1.00 0.00 A ATOM 1361 HZ2 LYS A 88 -17.772 6.908 6.774 1.00 0.00 A ATOM 1362 HZ3 LYS A 88 -16.177 6.382 7.038 1.00 0.00 A ATOM 1363 N LYS A 88 -12.542 2.627 3.441 1.00 0.00 A ATOM 1364 NZ LYS A 88 -16.957 6.423 6.348 1.00 0.00 A ATOM 1365 O LYS A 88 -14.379 3.206 1.361 1.00 0.00 A ATOM 1366 C VAL A 89 -18.023 2.975 1.670 1.00 0.00 A ATOM 1367 CA VAL A 89 -16.879 1.966 1.623 1.00 0.00 A ATOM 1368 CB VAL A 89 -17.428 0.533 1.812 1.00 0.00 A ATOM 1369 CG1 VAL A 89 -18.318 0.138 0.619 1.00 0.00 A ATOM 1370 CG2 VAL A 89 -16.249 -0.450 1.926 1.00 0.00 A ATOM 1371 HN VAL A 89 -16.176 2.033 3.627 1.00 0.00 A ATOM 1372 HA VAL A 89 -16.386 2.031 0.654 1.00 0.00 A ATOM 1373 HB VAL A 89 -18.017 0.489 2.721 1.00 0.00 A ATOM 1374 HG11 VAL A 89 -19.170 0.798 0.561 1.00 0.00 A ATOM 1375 HG12 VAL A 89 -18.662 -0.878 0.746 1.00 0.00 A ATOM 1376 HG13 VAL A 89 -17.746 0.211 -0.295 1.00 0.00 A ATOM 1377 HG21 VAL A 89 -15.677 -0.230 2.815 1.00 0.00 A ATOM 1378 HG22 VAL A 89 -15.612 -0.353 1.057 1.00 0.00 A ATOM 1379 HG23 VAL A 89 -16.624 -1.462 1.986 1.00 0.00 A ATOM 1380 N VAL A 89 -15.934 2.271 2.705 1.00 0.00 A ATOM 1381 O VAL A 89 -18.597 3.217 2.732 1.00 0.00 A ATOM 1382 C THR A 90 -20.675 3.864 -0.159 1.00 0.00 A ATOM 1383 CA THR A 90 -19.439 4.551 0.416 1.00 0.00 A ATOM 1384 CB THR A 90 -19.002 5.710 -0.504 1.00 0.00 A ATOM 1385 CG2 THR A 90 -20.057 6.827 -0.511 1.00 0.00 A ATOM 1386 HN THR A 90 -17.848 3.327 -0.294 1.00 0.00 A ATOM 1387 HA THR A 90 -19.681 4.954 1.400 1.00 0.00 A ATOM 1388 HB THR A 90 -18.863 5.346 -1.511 1.00 0.00 A ATOM 1389 HG1 THR A 90 -17.120 6.141 -0.724 1.00 0.00 A ATOM 1390 HG21 THR A 90 -20.985 6.452 -0.913 1.00 0.00 A ATOM 1391 HG22 THR A 90 -19.705 7.644 -1.122 1.00 0.00 A ATOM 1392 HG23 THR A 90 -20.217 7.179 0.498 1.00 0.00 A ATOM 1393 N THR A 90 -18.353 3.563 0.516 1.00 0.00 A ATOM 1394 O THR A 90 -20.633 3.328 -1.266 1.00 0.00 A ATOM 1395 OG1 THR A 90 -17.774 6.239 -0.029 1.00 0.00 A ATOM 1396 C GLN A 91 -23.732 4.180 -0.809 1.00 0.00 A ATOM 1397 CA GLN A 91 -23.015 3.243 0.158 1.00 0.00 A ATOM 1398 CB GLN A 91 -23.904 2.950 1.382 1.00 0.00 A ATOM 1399 CD GLN A 91 -22.726 0.749 1.807 1.00 0.00 A ATOM 1400 CG GLN A 91 -23.135 2.094 2.408 1.00 0.00 A ATOM 1401 HN GLN A 91 -21.744 4.308 1.475 1.00 0.00 A ATOM 1402 HA GLN A 91 -22.797 2.311 -0.356 1.00 0.00 A ATOM 1403 HB2 GLN A 91 -24.193 3.883 1.848 1.00 0.00 A ATOM 1404 HB1 GLN A 91 -24.789 2.418 1.066 1.00 0.00 A ATOM 1405 HE21 GLN A 91 -20.779 1.095 2.001 1.00 0.00 A ATOM 1406 HE22 GLN A 91 -21.181 -0.401 1.309 1.00 0.00 A ATOM 1407 HG2 GLN A 91 -22.249 2.625 2.724 1.00 0.00 A ATOM 1408 HG1 GLN A 91 -23.767 1.918 3.266 1.00 0.00 A ATOM 1409 N GLN A 91 -21.773 3.871 0.597 1.00 0.00 A ATOM 1410 NE2 GLN A 91 -21.456 0.456 1.699 1.00 0.00 A ATOM 1411 O GLN A 91 -23.867 5.373 -0.539 1.00 0.00 A ATOM 1412 OE1 GLN A 91 -23.580 -0.047 1.416 1.00 0.00 A ATOM 1413 C LYS A 92 -26.238 4.836 -2.417 1.00 0.00 A ATOM 1414 CA LYS A 92 -24.868 4.442 -2.943 1.00 0.00 A ATOM 1415 CB LYS A 92 -25.012 3.638 -4.253 1.00 0.00 A ATOM 1416 CD LYS A 92 -25.715 3.738 -6.669 1.00 0.00 A ATOM 1417 CE LYS A 92 -26.314 4.634 -7.760 1.00 0.00 A ATOM 1418 CG LYS A 92 -25.627 4.521 -5.355 1.00 0.00 A ATOM 1419 HN LYS A 92 -24.037 2.691 -2.106 1.00 0.00 A ATOM 1420 HA LYS A 92 -24.290 5.338 -3.143 1.00 0.00 A ATOM 1421 HB2 LYS A 92 -24.034 3.298 -4.567 1.00 0.00 A ATOM 1422 HB1 LYS A 92 -25.647 2.778 -4.085 1.00 0.00 A ATOM 1423 HD2 LYS A 92 -24.727 3.418 -6.967 1.00 0.00 A ATOM 1424 HD1 LYS A 92 -26.346 2.873 -6.530 1.00 0.00 A ATOM 1425 HE2 LYS A 92 -26.374 4.083 -8.687 1.00 0.00 A ATOM 1426 HE1 LYS A 92 -27.305 4.951 -7.466 1.00 0.00 A ATOM 1427 HG2 LYS A 92 -26.620 4.832 -5.063 1.00 0.00 A ATOM 1428 HG1 LYS A 92 -25.005 5.394 -5.499 1.00 0.00 A ATOM 1429 HZ1 LYS A 92 -25.823 6.419 -8.712 1.00 0.00 A ATOM 1430 HZ2 LYS A 92 -24.480 5.523 -8.191 1.00 0.00 A ATOM 1431 HZ3 LYS A 92 -25.419 6.379 -7.062 1.00 0.00 A ATOM 1432 N LYS A 92 -24.178 3.641 -1.941 1.00 0.00 A ATOM 1433 NZ LYS A 92 -25.444 5.829 -7.945 1.00 0.00 A ATOM 1434 O LYS A 92 -26.944 4.013 -1.834 1.00 0.00 A ATOM 1435 C LEU A 93 -28.406 7.710 -3.089 1.00 0.00 A ATOM 1436 CA LEU A 93 -27.927 6.572 -2.181 1.00 0.00 A ATOM 1437 CB LEU A 93 -27.828 7.049 -0.701 1.00 0.00 A ATOM 1438 CD1 LEU A 93 -29.557 5.669 0.590 1.00 0.00 A ATOM 1439 CD2 LEU A 93 -29.284 8.110 1.123 1.00 0.00 A ATOM 1440 CG LEU A 93 -29.243 7.060 -0.007 1.00 0.00 A ATOM 1441 HN LEU A 93 -26.023 6.708 -3.108 1.00 0.00 A ATOM 1442 HA LEU A 93 -28.648 5.762 -2.253 1.00 0.00 A ATOM 1443 HB2 LEU A 93 -27.159 6.381 -0.167 1.00 0.00 A ATOM 1444 HB1 LEU A 93 -27.396 8.047 -0.678 1.00 0.00 A ATOM 1445 HD11 LEU A 93 -30.560 5.667 0.984 1.00 0.00 A ATOM 1446 HD12 LEU A 93 -28.856 5.450 1.387 1.00 0.00 A ATOM 1447 HD13 LEU A 93 -29.468 4.909 -0.174 1.00 0.00 A ATOM 1448 HD21 LEU A 93 -28.503 7.896 1.838 1.00 0.00 A ATOM 1449 HD22 LEU A 93 -30.246 8.078 1.617 1.00 0.00 A ATOM 1450 HD23 LEU A 93 -29.131 9.094 0.705 1.00 0.00 A ATOM 1451 HG LEU A 93 -30.011 7.307 -0.736 1.00 0.00 A ATOM 1452 N LEU A 93 -26.622 6.095 -2.633 1.00 0.00 A ATOM 1453 O LEU A 93 -27.686 8.686 -3.309 1.00 0.00 A ATOM 1454 C GLU A 94 -30.461 9.860 -3.671 1.00 0.00 A ATOM 1455 CA GLU A 94 -30.206 8.593 -4.474 1.00 0.00 A ATOM 1456 CB GLU A 94 -31.527 8.075 -5.064 1.00 0.00 A ATOM 1457 CD GLU A 94 -32.568 6.285 -6.511 1.00 0.00 A ATOM 1458 CG GLU A 94 -31.263 6.826 -5.921 1.00 0.00 A ATOM 1459 HN GLU A 94 -30.151 6.779 -3.384 1.00 0.00 A ATOM 1460 HA GLU A 94 -29.520 8.816 -5.283 1.00 0.00 A ATOM 1461 HB2 GLU A 94 -32.202 7.823 -4.259 1.00 0.00 A ATOM 1462 HB1 GLU A 94 -31.974 8.841 -5.682 1.00 0.00 A ATOM 1463 HG2 GLU A 94 -30.586 7.081 -6.723 1.00 0.00 A ATOM 1464 HG1 GLU A 94 -30.810 6.061 -5.305 1.00 0.00 A ATOM 1465 N GLU A 94 -29.627 7.578 -3.602 1.00 0.00 A ATOM 1466 O GLU A 94 -30.536 9.820 -2.444 1.00 0.00 A ATOM 1467 OE1 GLU A 94 -33.612 6.877 -6.269 1.00 0.00 A ATOM 1468 OE2 GLU A 94 -32.503 5.283 -7.201 1.00 0.00 A ATOM 1469 C HIS A 95 -31.383 13.272 -4.735 1.00 0.00 A ATOM 1470 CA HIS A 95 -30.831 12.274 -3.719 1.00 0.00 A ATOM 1471 CB HIS A 95 -29.523 12.802 -3.109 1.00 0.00 A ATOM 1472 CD2 HIS A 95 -27.865 12.026 -5.000 1.00 0.00 A ATOM 1473 CE1 HIS A 95 -27.051 13.966 -5.518 1.00 0.00 A ATOM 1474 CG HIS A 95 -28.477 12.946 -4.184 1.00 0.00 A ATOM 1475 HN HIS A 95 -30.514 10.949 -5.346 1.00 0.00 A ATOM 1476 HA HIS A 95 -31.563 12.153 -2.928 1.00 0.00 A ATOM 1477 HB2 HIS A 95 -29.700 13.764 -2.649 1.00 0.00 A ATOM 1478 HB1 HIS A 95 -29.172 12.107 -2.359 1.00 0.00 A ATOM 1479 HD2 HIS A 95 -28.053 10.963 -4.990 1.00 0.00 A ATOM 1480 HE1 HIS A 95 -26.476 14.748 -5.991 1.00 0.00 A ATOM 1481 HE2 HIS A 95 -26.396 12.267 -6.529 1.00 0.00 A ATOM 1482 N HIS A 95 -30.587 10.983 -4.369 1.00 0.00 A ATOM 1483 ND1 HIS A 95 -27.941 14.176 -4.532 1.00 0.00 A ATOM 1484 NE2 HIS A 95 -26.967 12.673 -5.844 1.00 0.00 A ATOM 1485 O HIS A 95 -31.716 12.905 -5.862 1.00 0.00 A ATOM 1486 C HIS A 96 -31.040 15.771 -6.399 1.00 0.00 A ATOM 1487 CA HIS A 96 -31.983 15.583 -5.209 1.00 0.00 A ATOM 1488 CB HIS A 96 -32.094 16.898 -4.427 1.00 0.00 A ATOM 1489 CD2 HIS A 96 -32.812 16.741 -1.902 1.00 0.00 A ATOM 1490 CE1 HIS A 96 -34.917 16.324 -2.201 1.00 0.00 A ATOM 1491 CG HIS A 96 -33.024 16.711 -3.258 1.00 0.00 A ATOM 1492 HN HIS A 96 -31.190 14.768 -3.420 1.00 0.00 A ATOM 1493 HA HIS A 96 -32.965 15.304 -5.574 1.00 0.00 A ATOM 1494 HB2 HIS A 96 -31.117 17.187 -4.065 1.00 0.00 A ATOM 1495 HB1 HIS A 96 -32.481 17.673 -5.072 1.00 0.00 A ATOM 1496 HD2 HIS A 96 -31.860 16.927 -1.425 1.00 0.00 A ATOM 1497 HE1 HIS A 96 -35.961 16.113 -2.019 1.00 0.00 A ATOM 1498 HE2 HIS A 96 -34.155 16.458 -0.268 1.00 0.00 A ATOM 1499 N HIS A 96 -31.474 14.535 -4.328 1.00 0.00 A ATOM 1500 ND1 HIS A 96 -34.372 16.443 -3.425 1.00 0.00 A ATOM 1501 NE2 HIS A 96 -34.009 16.495 -1.237 1.00 0.00 A ATOM 1502 O HIS A 96 -29.821 15.829 -6.231 1.00 0.00 A ATOM 1503 C HIS A 97 -30.156 17.427 -8.801 1.00 0.00 A ATOM 1504 CA HIS A 97 -30.811 16.045 -8.809 1.00 0.00 A ATOM 1505 CB HIS A 97 -31.709 15.890 -10.050 1.00 0.00 A ATOM 1506 CD2 HIS A 97 -30.779 16.952 -12.272 1.00 0.00 A ATOM 1507 CE1 HIS A 97 -29.387 15.381 -12.811 1.00 0.00 A ATOM 1508 CG HIS A 97 -30.878 15.983 -11.306 1.00 0.00 A ATOM 1509 HN HIS A 97 -32.586 15.813 -7.672 1.00 0.00 A ATOM 1510 HA HIS A 97 -30.035 15.286 -8.838 1.00 0.00 A ATOM 1511 HB2 HIS A 97 -32.199 14.929 -10.015 1.00 0.00 A ATOM 1512 HB1 HIS A 97 -32.457 16.672 -10.055 1.00 0.00 A ATOM 1513 HD2 HIS A 97 -31.348 17.870 -12.295 1.00 0.00 A ATOM 1514 HE1 HIS A 97 -28.634 14.804 -13.329 1.00 0.00 A ATOM 1515 HE2 HIS A 97 -29.555 17.069 -14.017 1.00 0.00 A ATOM 1516 N HIS A 97 -31.610 15.866 -7.598 1.00 0.00 A ATOM 1517 ND1 HIS A 97 -29.982 14.991 -11.670 1.00 0.00 A ATOM 1518 NE2 HIS A 97 -29.834 16.570 -13.222 1.00 0.00 A ATOM 1519 O HIS A 97 -30.746 18.401 -8.329 1.00 0.00 A ATOM 1520 C HIS A 98 -28.936 19.754 -10.298 1.00 0.00 A ATOM 1521 CA HIS A 98 -28.211 18.773 -9.376 1.00 0.00 A ATOM 1522 CB HIS A 98 -26.790 18.531 -9.900 1.00 0.00 A ATOM 1523 CD2 HIS A 98 -25.438 17.704 -7.803 1.00 0.00 A ATOM 1524 CE1 HIS A 98 -25.315 15.602 -8.319 1.00 0.00 A ATOM 1525 CG HIS A 98 -26.082 17.549 -9.005 1.00 0.00 A ATOM 1526 HN HIS A 98 -28.516 16.697 -9.689 1.00 0.00 A ATOM 1527 HA HIS A 98 -28.151 19.193 -8.378 1.00 0.00 A ATOM 1528 HB2 HIS A 98 -26.838 18.128 -10.904 1.00 0.00 A ATOM 1529 HB1 HIS A 98 -26.244 19.462 -9.913 1.00 0.00 A ATOM 1530 HD2 HIS A 98 -25.325 18.637 -7.273 1.00 0.00 A ATOM 1531 HE1 HIS A 98 -25.092 14.545 -8.287 1.00 0.00 A ATOM 1532 HE2 HIS A 98 -24.459 16.283 -6.547 1.00 0.00 A ATOM 1533 N HIS A 98 -28.937 17.506 -9.326 1.00 0.00 A ATOM 1534 ND1 HIS A 98 -25.991 16.202 -9.314 1.00 0.00 A ATOM 1535 NE2 HIS A 98 -24.954 16.471 -7.372 1.00 0.00 A ATOM 1536 O HIS A 98 -29.198 19.445 -11.459 1.00 0.00 A ATOM 1537 C HIS A 99 -29.065 22.423 -11.716 1.00 0.00 A ATOM 1538 CA HIS A 99 -29.955 21.949 -10.565 1.00 0.00 A ATOM 1539 CB HIS A 99 -30.332 23.137 -9.661 1.00 0.00 A ATOM 1540 CD2 HIS A 99 -30.783 25.421 -10.892 1.00 0.00 A ATOM 1541 CE1 HIS A 99 -32.796 25.014 -11.582 1.00 0.00 A ATOM 1542 CG HIS A 99 -31.110 24.164 -10.447 1.00 0.00 A ATOM 1543 HN HIS A 99 -29.026 21.130 -8.843 1.00 0.00 A ATOM 1544 HA HIS A 99 -30.862 21.520 -10.974 1.00 0.00 A ATOM 1545 HB2 HIS A 99 -30.937 22.782 -8.841 1.00 0.00 A ATOM 1546 HB1 HIS A 99 -29.431 23.593 -9.269 1.00 0.00 A ATOM 1547 HD2 HIS A 99 -29.842 25.920 -10.710 1.00 0.00 A ATOM 1548 HE1 HIS A 99 -33.761 25.113 -12.055 1.00 0.00 A ATOM 1549 HE2 HIS A 99 -31.893 26.831 -12.046 1.00 0.00 A ATOM 1550 N HIS A 99 -29.259 20.937 -9.776 1.00 0.00 A ATOM 1551 ND1 HIS A 99 -32.398 23.926 -10.898 1.00 0.00 A ATOM 1552 NE2 HIS A 99 -31.849 25.955 -11.609 1.00 0.00 A ATOM 1553 O HIS A 99 -29.531 22.599 -12.842 1.00 0.00 A ATOM 1554 C HIS A 100 -26.719 22.066 -13.570 1.00 0.00 A ATOM 1555 CA HIS A 100 -26.830 23.084 -12.433 1.00 0.00 A ATOM 1556 CB HIS A 100 -25.450 23.293 -11.790 1.00 0.00 A ATOM 1557 CD2 HIS A 100 -25.508 24.122 -9.293 1.00 0.00 A ATOM 1558 CE1 HIS A 100 -25.821 26.233 -9.667 1.00 0.00 A ATOM 1559 CG HIS A 100 -25.564 24.280 -10.657 1.00 0.00 A ATOM 1560 HN HIS A 100 -27.471 22.472 -10.505 1.00 0.00 A ATOM 1561 HA HIS A 100 -27.172 24.027 -12.839 1.00 0.00 A ATOM 1562 HB2 HIS A 100 -25.082 22.351 -11.408 1.00 0.00 A ATOM 1563 HB1 HIS A 100 -24.760 23.674 -12.529 1.00 0.00 A ATOM 1564 HD2 HIS A 100 -25.359 23.183 -8.782 1.00 0.00 A ATOM 1565 HE1 HIS A 100 -25.971 27.293 -9.524 1.00 0.00 A ATOM 1566 HE2 HIS A 100 -25.675 25.542 -7.709 1.00 0.00 A ATOM 1567 N HIS A 100 -27.782 22.628 -11.421 1.00 0.00 A ATOM 1568 ND1 HIS A 100 -25.763 25.635 -10.872 1.00 0.00 A ATOM 1569 NE2 HIS A 100 -25.671 25.356 -8.672 1.00 0.00 A ATOM 1570 OT1 HIS A 100 -26.792 22.475 -14.717 1.00 0.00 A ATOM 1571 OT2 HIS A 100 -26.561 20.893 -13.274 1.00 0.00 A END
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