NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
372632 |
1dd2   |
4666 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 47 17.277 13.468 -4.687 1.00 0.00 A ATOM 2 CA ALA A 47 17.479 14.639 -5.642 1.00 0.00 A ATOM 3 CB ALA A 47 18.935 15.104 -5.558 1.00 0.00 A ATOM 4 HT1 ALA A 47 16.645 15.964 -4.270 1.00 0.00 A ATOM 5 HT2 ALA A 47 15.560 15.425 -5.461 1.00 0.00 A ATOM 6 HT3 ALA A 47 16.747 16.577 -5.848 1.00 0.00 A ATOM 7 HA ALA A 47 17.267 14.312 -6.650 1.00 0.00 A ATOM 8 HB1 ALA A 47 19.036 16.060 -6.050 1.00 0.00 A ATOM 9 HB2 ALA A 47 19.572 14.380 -6.044 1.00 0.00 A ATOM 10 HB3 ALA A 47 19.223 15.200 -4.522 1.00 0.00 A ATOM 11 N ALA A 47 16.537 15.734 -5.278 1.00 0.00 A ATOM 12 O ALA A 47 17.811 13.452 -3.578 1.00 0.00 A ATOM 13 C GLY A 48 14.794 10.831 -4.502 1.00 0.00 A ATOM 14 CA GLY A 48 16.228 11.309 -4.308 1.00 0.00 A ATOM 15 HN GLY A 48 16.099 12.552 -6.023 1.00 0.00 A ATOM 16 HA2 GLY A 48 16.909 10.518 -4.587 1.00 0.00 A ATOM 17 HA1 GLY A 48 16.379 11.560 -3.269 1.00 0.00 A ATOM 18 N GLY A 48 16.498 12.486 -5.131 1.00 0.00 A ATOM 19 O GLY A 48 13.856 11.383 -3.926 1.00 0.00 A ATOM 20 C ALA A 49 13.225 7.800 -5.112 1.00 0.00 A ATOM 21 CA ALA A 49 13.307 9.247 -5.589 1.00 0.00 A ATOM 22 CB ALA A 49 12.998 9.297 -7.087 1.00 0.00 A ATOM 23 HN ALA A 49 15.418 9.397 -5.754 1.00 0.00 A ATOM 24 HA ALA A 49 12.571 9.833 -5.061 1.00 0.00 A ATOM 25 HB1 ALA A 49 13.508 10.139 -7.532 1.00 0.00 A ATOM 26 HB2 ALA A 49 11.933 9.403 -7.231 1.00 0.00 A ATOM 27 HB3 ALA A 49 13.336 8.384 -7.555 1.00 0.00 A ATOM 28 N ALA A 49 14.634 9.796 -5.322 1.00 0.00 A ATOM 29 O ALA A 49 14.238 7.111 -4.994 1.00 0.00 A ATOM 30 C GLY A 50 11.366 5.968 -2.910 1.00 0.00 A ATOM 31 CA GLY A 50 11.794 5.981 -4.374 1.00 0.00 A ATOM 32 HN GLY A 50 11.233 7.944 -4.952 1.00 0.00 A ATOM 33 HA2 GLY A 50 11.026 5.515 -4.975 1.00 0.00 A ATOM 34 HA1 GLY A 50 12.714 5.425 -4.478 1.00 0.00 A ATOM 35 N GLY A 50 12.004 7.349 -4.840 1.00 0.00 A ATOM 36 O GLY A 50 11.951 5.268 -2.084 1.00 0.00 A ATOM 37 C LYS A 51 8.530 7.617 -1.186 1.00 0.00 A ATOM 38 CA LYS A 51 9.835 6.828 -1.231 1.00 0.00 A ATOM 39 CB LYS A 51 10.861 7.508 -0.321 1.00 0.00 A ATOM 40 CD LYS A 51 11.432 8.075 2.044 1.00 0.00 A ATOM 41 CE LYS A 51 11.134 7.728 3.504 1.00 0.00 A ATOM 42 CG LYS A 51 10.414 7.382 1.136 1.00 0.00 A ATOM 43 HN LYS A 51 9.912 7.289 -3.301 1.00 0.00 A ATOM 44 HA LYS A 51 9.654 5.828 -0.868 1.00 0.00 A ATOM 45 HB2 LYS A 51 11.823 7.033 -0.446 1.00 0.00 A ATOM 46 HB1 LYS A 51 10.938 8.552 -0.583 1.00 0.00 A ATOM 47 HD2 LYS A 51 12.427 7.740 1.790 1.00 0.00 A ATOM 48 HD1 LYS A 51 11.366 9.144 1.910 1.00 0.00 A ATOM 49 HE2 LYS A 51 10.169 8.131 3.772 1.00 0.00 A ATOM 50 HE1 LYS A 51 11.109 6.653 3.613 1.00 0.00 A ATOM 51 HG2 LYS A 51 9.446 7.848 1.257 1.00 0.00 A ATOM 52 HG1 LYS A 51 10.347 6.339 1.404 1.00 0.00 A ATOM 53 HZ1 LYS A 51 13.084 7.842 4.225 1.00 0.00 A ATOM 54 HZ2 LYS A 51 11.892 8.109 5.405 1.00 0.00 A ATOM 55 HZ3 LYS A 51 12.246 9.316 4.264 1.00 0.00 A ATOM 56 N LYS A 51 10.338 6.753 -2.600 1.00 0.00 A ATOM 57 NZ LYS A 51 12.167 8.291 4.418 1.00 0.00 A ATOM 58 O LYS A 51 8.290 8.496 -2.014 1.00 0.00 A ATOM 59 C ALA A 52 6.563 9.211 0.821 1.00 0.00 A ATOM 60 CA ALA A 52 6.407 7.975 -0.060 1.00 0.00 A ATOM 61 CB ALA A 52 5.369 7.039 0.565 1.00 0.00 A ATOM 62 HN ALA A 52 7.933 6.582 0.422 1.00 0.00 A ATOM 63 HA ALA A 52 6.058 8.281 -1.035 1.00 0.00 A ATOM 64 HB1 ALA A 52 5.307 7.224 1.628 1.00 0.00 A ATOM 65 HB2 ALA A 52 5.663 6.013 0.396 1.00 0.00 A ATOM 66 HB3 ALA A 52 4.405 7.216 0.112 1.00 0.00 A ATOM 67 N ALA A 52 7.689 7.292 -0.208 1.00 0.00 A ATOM 68 O ALA A 52 7.601 9.417 1.449 1.00 0.00 A ATOM 69 C GLY A 53 4.597 12.299 1.102 1.00 0.00 A ATOM 70 CA GLY A 53 5.546 11.249 1.666 1.00 0.00 A ATOM 71 HN GLY A 53 4.715 9.818 0.337 1.00 0.00 A ATOM 72 HA2 GLY A 53 5.254 11.010 2.678 1.00 0.00 A ATOM 73 HA1 GLY A 53 6.549 11.647 1.669 1.00 0.00 A ATOM 74 N GLY A 53 5.517 10.032 0.858 1.00 0.00 A ATOM 75 O GLY A 53 4.008 13.087 1.842 1.00 0.00 A ATOM 76 C GLU A 54 2.164 12.691 -1.021 1.00 0.00 A ATOM 77 CA GLU A 54 3.578 13.262 -0.883 1.00 0.00 A ATOM 78 CB GLU A 54 4.124 13.610 -2.271 1.00 0.00 A ATOM 79 CD GLU A 54 5.940 14.886 -3.411 1.00 0.00 A ATOM 80 CG GLU A 54 5.068 14.810 -2.163 1.00 0.00 A ATOM 81 HN GLU A 54 4.955 11.651 -0.757 1.00 0.00 A ATOM 82 HA GLU A 54 3.534 14.163 -0.290 1.00 0.00 A ATOM 83 HB2 GLU A 54 4.663 12.762 -2.669 1.00 0.00 A ATOM 84 HB1 GLU A 54 3.305 13.857 -2.929 1.00 0.00 A ATOM 85 HG2 GLU A 54 4.487 15.716 -2.072 1.00 0.00 A ATOM 86 HG1 GLU A 54 5.697 14.696 -1.293 1.00 0.00 A ATOM 87 N GLU A 54 4.457 12.302 -0.219 1.00 0.00 A ATOM 88 O GLU A 54 1.584 12.673 -2.108 1.00 0.00 A ATOM 89 OE1 GLU A 54 6.507 13.870 -3.777 1.00 0.00 A ATOM 90 OE2 GLU A 54 6.028 15.960 -3.983 1.00 0.00 A ATOM 91 C GLY A 55 0.295 10.140 -0.061 1.00 0.00 A ATOM 92 CA GLY A 55 0.265 11.661 0.094 1.00 0.00 A ATOM 93 HN GLY A 55 2.115 12.268 0.938 1.00 0.00 A ATOM 94 HA2 GLY A 55 -0.226 11.913 1.023 1.00 0.00 A ATOM 95 HA1 GLY A 55 -0.293 12.087 -0.726 1.00 0.00 A ATOM 96 N GLY A 55 1.613 12.227 0.099 1.00 0.00 A ATOM 97 O GLY A 55 -0.657 9.451 0.307 1.00 0.00 A ATOM 98 C GLU A 56 1.843 7.473 0.497 1.00 0.00 A ATOM 99 CA GLU A 56 1.520 8.179 -0.817 1.00 0.00 A ATOM 100 CB GLU A 56 2.628 7.880 -1.828 1.00 0.00 A ATOM 101 CD GLU A 56 3.660 8.873 -3.872 1.00 0.00 A ATOM 102 CG GLU A 56 2.350 8.637 -3.129 1.00 0.00 A ATOM 103 HN GLU A 56 2.119 10.210 -0.897 1.00 0.00 A ATOM 104 HA GLU A 56 0.587 7.794 -1.200 1.00 0.00 A ATOM 105 HB2 GLU A 56 3.579 8.196 -1.423 1.00 0.00 A ATOM 106 HB1 GLU A 56 2.656 6.820 -2.029 1.00 0.00 A ATOM 107 HG2 GLU A 56 1.684 8.053 -3.749 1.00 0.00 A ATOM 108 HG1 GLU A 56 1.890 9.587 -2.903 1.00 0.00 A ATOM 109 N GLU A 56 1.391 9.620 -0.615 1.00 0.00 A ATOM 110 O GLU A 56 2.645 7.954 1.298 1.00 0.00 A ATOM 111 OE1 GLU A 56 4.588 9.368 -3.253 1.00 0.00 A ATOM 112 OE2 GLU A 56 3.717 8.556 -5.049 1.00 0.00 A ATOM 113 C ILE A 57 2.710 4.704 1.788 1.00 0.00 A ATOM 114 CA ILE A 57 1.432 5.542 1.920 1.00 0.00 A ATOM 115 CB ILE A 57 0.250 4.603 2.177 1.00 0.00 A ATOM 116 CD1 ILE A 57 -2.245 4.440 2.139 1.00 0.00 A ATOM 117 CG1 ILE A 57 -1.056 5.403 2.154 1.00 0.00 A ATOM 118 CG2 ILE A 57 0.412 3.937 3.545 1.00 0.00 A ATOM 119 HN ILE A 57 0.584 5.987 0.026 1.00 0.00 A ATOM 120 HA ILE A 57 1.527 6.217 2.755 1.00 0.00 A ATOM 121 HB ILE A 57 0.222 3.843 1.409 1.00 0.00 A ATOM 122 HD11 ILE A 57 -2.087 3.686 1.383 1.00 0.00 A ATOM 123 HD12 ILE A 57 -3.149 4.988 1.919 1.00 0.00 A ATOM 124 HD13 ILE A 57 -2.336 3.967 3.106 1.00 0.00 A ATOM 125 HG12 ILE A 57 -1.110 6.030 3.033 1.00 0.00 A ATOM 126 HG11 ILE A 57 -1.085 6.020 1.269 1.00 0.00 A ATOM 127 HG21 ILE A 57 0.507 4.697 4.307 1.00 0.00 A ATOM 128 HG22 ILE A 57 1.297 3.317 3.542 1.00 0.00 A ATOM 129 HG23 ILE A 57 -0.454 3.326 3.753 1.00 0.00 A ATOM 130 N ILE A 57 1.210 6.321 0.703 1.00 0.00 A ATOM 131 O ILE A 57 2.755 3.762 0.996 1.00 0.00 A ATOM 132 C PRO A 58 4.912 2.890 3.115 1.00 0.00 A ATOM 133 CA PRO A 58 5.030 4.280 2.495 1.00 0.00 A ATOM 134 CB PRO A 58 6.004 5.140 3.295 1.00 0.00 A ATOM 135 CD PRO A 58 3.832 6.127 3.535 1.00 0.00 A ATOM 136 CG PRO A 58 5.150 5.928 4.226 1.00 0.00 A ATOM 137 HA PRO A 58 5.372 4.206 1.476 1.00 0.00 A ATOM 138 HB2 PRO A 58 6.690 4.512 3.848 1.00 0.00 A ATOM 139 HB1 PRO A 58 6.546 5.804 2.640 1.00 0.00 A ATOM 140 HD2 PRO A 58 3.020 6.056 4.246 1.00 0.00 A ATOM 141 HD1 PRO A 58 3.810 7.079 3.027 1.00 0.00 A ATOM 142 HG2 PRO A 58 5.009 5.382 5.149 1.00 0.00 A ATOM 143 HG1 PRO A 58 5.604 6.885 4.427 1.00 0.00 A ATOM 144 N PRO A 58 3.764 5.027 2.554 1.00 0.00 A ATOM 145 O PRO A 58 4.310 2.715 4.174 1.00 0.00 A ATOM 146 C ALA A 59 6.358 0.363 4.151 1.00 0.00 A ATOM 147 CA ALA A 59 5.450 0.528 2.929 1.00 0.00 A ATOM 148 CB ALA A 59 5.904 -0.443 1.838 1.00 0.00 A ATOM 149 HN ALA A 59 5.960 2.101 1.601 1.00 0.00 A ATOM 150 HA ALA A 59 4.436 0.288 3.210 1.00 0.00 A ATOM 151 HB1 ALA A 59 6.979 -0.395 1.738 1.00 0.00 A ATOM 152 HB2 ALA A 59 5.443 -0.172 0.900 1.00 0.00 A ATOM 153 HB3 ALA A 59 5.612 -1.448 2.106 1.00 0.00 A ATOM 154 N ALA A 59 5.495 1.903 2.440 1.00 0.00 A ATOM 155 O ALA A 59 7.395 1.018 4.253 1.00 0.00 A ATOM 156 C PRO A 60 8.049 -1.547 6.022 1.00 0.00 A ATOM 157 CA PRO A 60 6.775 -0.754 6.306 1.00 0.00 A ATOM 158 CB PRO A 60 5.839 -1.558 7.206 1.00 0.00 A ATOM 159 CD PRO A 60 4.762 -1.346 5.069 1.00 0.00 A ATOM 160 CG PRO A 60 4.888 -2.230 6.277 1.00 0.00 A ATOM 161 HA PRO A 60 7.016 0.180 6.785 1.00 0.00 A ATOM 162 HB2 PRO A 60 6.401 -2.291 7.768 1.00 0.00 A ATOM 163 HB1 PRO A 60 5.303 -0.901 7.873 1.00 0.00 A ATOM 164 HD2 PRO A 60 4.726 -1.944 4.168 1.00 0.00 A ATOM 165 HD1 PRO A 60 3.885 -0.722 5.146 1.00 0.00 A ATOM 166 HG2 PRO A 60 5.275 -3.199 5.991 1.00 0.00 A ATOM 167 HG1 PRO A 60 3.924 -2.340 6.749 1.00 0.00 A ATOM 168 N PRO A 60 5.980 -0.514 5.092 1.00 0.00 A ATOM 169 O PRO A 60 9.035 -1.447 6.753 1.00 0.00 A ATOM 170 C LEU A 61 9.017 -3.679 3.158 1.00 0.00 A ATOM 171 CA LEU A 61 9.175 -3.146 4.578 1.00 0.00 A ATOM 172 CB LEU A 61 9.336 -4.324 5.540 1.00 0.00 A ATOM 173 CD1 LEU A 61 7.698 -6.029 4.730 1.00 0.00 A ATOM 174 CD2 LEU A 61 8.247 -5.881 7.162 1.00 0.00 A ATOM 175 CG LEU A 61 8.047 -5.077 5.875 1.00 0.00 A ATOM 176 HN LEU A 61 7.205 -2.379 4.404 1.00 0.00 A ATOM 177 HA LEU A 61 10.063 -2.532 4.626 1.00 0.00 A ATOM 178 HB2 LEU A 61 10.029 -5.025 5.103 1.00 0.00 A ATOM 179 HB1 LEU A 61 9.766 -3.952 6.459 1.00 0.00 A ATOM 180 HD11 LEU A 61 7.392 -5.457 3.867 1.00 0.00 A ATOM 181 HD12 LEU A 61 6.892 -6.680 5.036 1.00 0.00 A ATOM 182 HD13 LEU A 61 8.565 -6.623 4.479 1.00 0.00 A ATOM 183 HD21 LEU A 61 7.288 -6.218 7.528 1.00 0.00 A ATOM 184 HD22 LEU A 61 8.717 -5.257 7.907 1.00 0.00 A ATOM 185 HD23 LEU A 61 8.875 -6.735 6.958 1.00 0.00 A ATOM 186 HG LEU A 61 7.242 -4.369 6.012 1.00 0.00 A ATOM 187 N LEU A 61 8.018 -2.337 4.951 1.00 0.00 A ATOM 188 O LEU A 61 8.012 -3.426 2.493 1.00 0.00 A ATOM 189 C ALA A 62 9.130 -6.251 1.331 1.00 0.00 A ATOM 190 CA ALA A 62 9.985 -4.988 1.355 1.00 0.00 A ATOM 191 CB ALA A 62 11.398 -5.334 0.882 1.00 0.00 A ATOM 192 HN ALA A 62 10.797 -4.590 3.275 1.00 0.00 A ATOM 193 HA ALA A 62 9.559 -4.262 0.680 1.00 0.00 A ATOM 194 HB1 ALA A 62 11.833 -4.477 0.390 1.00 0.00 A ATOM 195 HB2 ALA A 62 11.353 -6.163 0.190 1.00 0.00 A ATOM 196 HB3 ALA A 62 12.005 -5.608 1.732 1.00 0.00 A ATOM 197 N ALA A 62 10.021 -4.422 2.701 1.00 0.00 A ATOM 198 O ALA A 62 9.561 -7.320 1.763 1.00 0.00 A ATOM 199 C GLY A 63 6.450 -7.408 -0.675 1.00 0.00 A ATOM 200 CA GLY A 63 6.995 -7.251 0.740 1.00 0.00 A ATOM 201 HN GLY A 63 7.619 -5.238 0.490 1.00 0.00 A ATOM 202 HA2 GLY A 63 7.522 -8.151 1.022 1.00 0.00 A ATOM 203 HA1 GLY A 63 6.172 -7.093 1.420 1.00 0.00 A ATOM 204 N GLY A 63 7.909 -6.114 0.819 1.00 0.00 A ATOM 205 O GLY A 63 6.653 -6.550 -1.533 1.00 0.00 A ATOM 206 C THR A 64 3.671 -8.558 -2.204 1.00 0.00 A ATOM 207 CA THR A 64 5.180 -8.783 -2.225 1.00 0.00 A ATOM 208 CB THR A 64 5.463 -10.226 -2.652 1.00 0.00 A ATOM 209 CG2 THR A 64 5.144 -10.391 -4.138 1.00 0.00 A ATOM 210 HN THR A 64 5.623 -9.166 -0.186 1.00 0.00 A ATOM 211 HA THR A 64 5.625 -8.112 -2.944 1.00 0.00 A ATOM 212 HB THR A 64 4.846 -10.899 -2.078 1.00 0.00 A ATOM 213 HG1 THR A 64 6.977 -11.447 -2.651 1.00 0.00 A ATOM 214 HG21 THR A 64 4.810 -11.402 -4.325 1.00 0.00 A ATOM 215 HG22 THR A 64 6.031 -10.192 -4.721 1.00 0.00 A ATOM 216 HG23 THR A 64 4.365 -9.698 -4.419 1.00 0.00 A ATOM 217 N THR A 64 5.753 -8.518 -0.908 1.00 0.00 A ATOM 218 O THR A 64 2.976 -8.990 -1.285 1.00 0.00 A ATOM 219 OG1 THR A 64 6.833 -10.525 -2.423 1.00 0.00 A ATOM 220 C VAL A 65 0.974 -8.884 -3.615 1.00 0.00 A ATOM 221 CA VAL A 65 1.743 -7.597 -3.329 1.00 0.00 A ATOM 222 CB VAL A 65 1.467 -6.585 -4.445 1.00 0.00 A ATOM 223 CG1 VAL A 65 -0.010 -6.182 -4.423 1.00 0.00 A ATOM 224 CG2 VAL A 65 2.331 -5.338 -4.232 1.00 0.00 A ATOM 225 HN VAL A 65 3.775 -7.559 -3.937 1.00 0.00 A ATOM 226 HA VAL A 65 1.402 -7.185 -2.391 1.00 0.00 A ATOM 227 HB VAL A 65 1.704 -7.031 -5.401 1.00 0.00 A ATOM 228 HG11 VAL A 65 -0.580 -6.873 -5.026 1.00 0.00 A ATOM 229 HG12 VAL A 65 -0.116 -5.184 -4.822 1.00 0.00 A ATOM 230 HG13 VAL A 65 -0.374 -6.205 -3.407 1.00 0.00 A ATOM 231 HG21 VAL A 65 1.840 -4.675 -3.536 1.00 0.00 A ATOM 232 HG22 VAL A 65 2.469 -4.831 -5.176 1.00 0.00 A ATOM 233 HG23 VAL A 65 3.293 -5.627 -3.836 1.00 0.00 A ATOM 234 N VAL A 65 3.173 -7.877 -3.232 1.00 0.00 A ATOM 235 O VAL A 65 1.224 -9.566 -4.608 1.00 0.00 A ATOM 236 C SER A 66 -2.141 -10.076 -3.457 1.00 0.00 A ATOM 237 CA SER A 66 -0.766 -10.417 -2.892 1.00 0.00 A ATOM 238 CB SER A 66 -0.943 -11.127 -1.549 1.00 0.00 A ATOM 239 HN SER A 66 -0.118 -8.627 -1.955 1.00 0.00 A ATOM 240 HA SER A 66 -0.261 -11.084 -3.575 1.00 0.00 A ATOM 241 HB2 SER A 66 -0.096 -10.921 -0.916 1.00 0.00 A ATOM 242 HB1 SER A 66 -1.844 -10.768 -1.070 1.00 0.00 A ATOM 243 HG SER A 66 -0.155 -12.902 -1.664 1.00 0.00 A ATOM 244 N SER A 66 0.036 -9.208 -2.729 1.00 0.00 A ATOM 245 O SER A 66 -2.563 -10.624 -4.475 1.00 0.00 A ATOM 246 OG SER A 66 -1.033 -12.529 -1.768 1.00 0.00 A ATOM 247 C LYS A 67 -4.459 -7.325 -2.792 1.00 0.00 A ATOM 248 CA LYS A 67 -4.167 -8.760 -3.223 1.00 0.00 A ATOM 249 CB LYS A 67 -5.231 -9.689 -2.630 1.00 0.00 A ATOM 250 CD LYS A 67 -7.581 -10.490 -2.933 1.00 0.00 A ATOM 251 CE LYS A 67 -8.232 -10.271 -1.566 1.00 0.00 A ATOM 252 CG LYS A 67 -6.602 -9.350 -3.222 1.00 0.00 A ATOM 253 HN LYS A 67 -2.451 -8.763 -1.975 1.00 0.00 A ATOM 254 HA LYS A 67 -4.213 -8.819 -4.300 1.00 0.00 A ATOM 255 HB2 LYS A 67 -4.982 -10.714 -2.862 1.00 0.00 A ATOM 256 HB1 LYS A 67 -5.263 -9.560 -1.558 1.00 0.00 A ATOM 257 HD2 LYS A 67 -8.344 -10.511 -3.697 1.00 0.00 A ATOM 258 HD1 LYS A 67 -7.050 -11.429 -2.929 1.00 0.00 A ATOM 259 HE2 LYS A 67 -8.247 -9.214 -1.346 1.00 0.00 A ATOM 260 HE1 LYS A 67 -9.248 -10.639 -1.596 1.00 0.00 A ATOM 261 HG2 LYS A 67 -6.968 -8.437 -2.776 1.00 0.00 A ATOM 262 HG1 LYS A 67 -6.510 -9.218 -4.289 1.00 0.00 A ATOM 263 HZ1 LYS A 67 -6.587 -10.489 -0.308 1.00 0.00 A ATOM 264 HZ2 LYS A 67 -7.293 -11.958 -0.786 1.00 0.00 A ATOM 265 HZ3 LYS A 67 -8.054 -10.987 0.382 1.00 0.00 A ATOM 266 N LYS A 67 -2.836 -9.165 -2.782 1.00 0.00 A ATOM 267 NZ LYS A 67 -7.485 -10.980 -0.488 1.00 0.00 A ATOM 268 O LYS A 67 -4.029 -6.880 -1.728 1.00 0.00 A ATOM 269 C ILE A 68 -7.022 -5.141 -2.905 1.00 0.00 A ATOM 270 CA ILE A 68 -5.560 -5.226 -3.331 1.00 0.00 A ATOM 271 CB ILE A 68 -5.343 -4.333 -4.556 1.00 0.00 A ATOM 272 CD1 ILE A 68 -3.975 -5.439 -6.342 1.00 0.00 A ATOM 273 CG1 ILE A 68 -3.922 -4.541 -5.104 1.00 0.00 A ATOM 274 CG2 ILE A 68 -5.526 -2.867 -4.154 1.00 0.00 A ATOM 275 HN ILE A 68 -5.522 -7.020 -4.462 1.00 0.00 A ATOM 276 HA ILE A 68 -4.937 -4.870 -2.524 1.00 0.00 A ATOM 277 HB ILE A 68 -6.067 -4.587 -5.317 1.00 0.00 A ATOM 278 HD11 ILE A 68 -3.081 -6.044 -6.387 1.00 0.00 A ATOM 279 HD12 ILE A 68 -4.040 -4.826 -7.229 1.00 0.00 A ATOM 280 HD13 ILE A 68 -4.841 -6.082 -6.285 1.00 0.00 A ATOM 281 HG12 ILE A 68 -3.494 -3.586 -5.373 1.00 0.00 A ATOM 282 HG11 ILE A 68 -3.308 -5.010 -4.350 1.00 0.00 A ATOM 283 HG21 ILE A 68 -4.786 -2.602 -3.412 1.00 0.00 A ATOM 284 HG22 ILE A 68 -6.514 -2.727 -3.742 1.00 0.00 A ATOM 285 HG23 ILE A 68 -5.405 -2.237 -5.023 1.00 0.00 A ATOM 286 N ILE A 68 -5.204 -6.610 -3.631 1.00 0.00 A ATOM 287 O ILE A 68 -7.902 -5.725 -3.537 1.00 0.00 A ATOM 288 C LEU A 69 -9.239 -2.942 -1.790 1.00 0.00 A ATOM 289 CA LEU A 69 -8.632 -4.258 -1.315 1.00 0.00 A ATOM 290 CB LEU A 69 -8.639 -4.285 0.214 1.00 0.00 A ATOM 291 CD1 LEU A 69 -7.260 -6.341 0.558 1.00 0.00 A ATOM 292 CD2 LEU A 69 -8.800 -5.554 2.360 1.00 0.00 A ATOM 293 CG LEU A 69 -8.608 -5.678 0.846 1.00 0.00 A ATOM 294 HN LEU A 69 -6.530 -3.969 -1.357 1.00 0.00 A ATOM 295 HA LEU A 69 -9.235 -5.075 -1.681 1.00 0.00 A ATOM 296 HB2 LEU A 69 -7.779 -3.739 0.566 1.00 0.00 A ATOM 297 HB1 LEU A 69 -9.528 -3.772 0.555 1.00 0.00 A ATOM 298 HD11 LEU A 69 -6.462 -5.675 0.849 1.00 0.00 A ATOM 299 HD12 LEU A 69 -7.183 -6.555 -0.498 1.00 0.00 A ATOM 300 HD13 LEU A 69 -7.184 -7.261 1.118 1.00 0.00 A ATOM 301 HD21 LEU A 69 -8.100 -4.832 2.753 1.00 0.00 A ATOM 302 HD22 LEU A 69 -8.627 -6.513 2.825 1.00 0.00 A ATOM 303 HD23 LEU A 69 -9.808 -5.229 2.569 1.00 0.00 A ATOM 304 HG LEU A 69 -9.402 -6.281 0.429 1.00 0.00 A ATOM 305 N LEU A 69 -7.271 -4.410 -1.822 1.00 0.00 A ATOM 306 O LEU A 69 -10.390 -2.893 -2.223 1.00 0.00 A ATOM 307 C VAL A 70 -8.644 -0.326 -3.597 1.00 0.00 A ATOM 308 CA VAL A 70 -8.926 -0.556 -2.116 1.00 0.00 A ATOM 309 CB VAL A 70 -8.250 0.544 -1.294 1.00 0.00 A ATOM 310 CG1 VAL A 70 -8.628 0.379 0.179 1.00 0.00 A ATOM 311 CG2 VAL A 70 -6.729 0.442 -1.440 1.00 0.00 A ATOM 312 HN VAL A 70 -7.545 -1.969 -1.341 1.00 0.00 A ATOM 313 HA VAL A 70 -9.992 -0.501 -1.955 1.00 0.00 A ATOM 314 HB VAL A 70 -8.586 1.509 -1.644 1.00 0.00 A ATOM 315 HG11 VAL A 70 -9.645 0.712 0.329 1.00 0.00 A ATOM 316 HG12 VAL A 70 -7.962 0.969 0.790 1.00 0.00 A ATOM 317 HG13 VAL A 70 -8.546 -0.661 0.457 1.00 0.00 A ATOM 318 HG21 VAL A 70 -6.483 0.085 -2.429 1.00 0.00 A ATOM 319 HG22 VAL A 70 -6.342 -0.246 -0.703 1.00 0.00 A ATOM 320 HG23 VAL A 70 -6.287 1.416 -1.289 1.00 0.00 A ATOM 321 N VAL A 70 -8.453 -1.872 -1.698 1.00 0.00 A ATOM 322 O VAL A 70 -7.680 -0.854 -4.152 1.00 0.00 A ATOM 323 C LYS A 71 -9.557 2.268 -5.891 1.00 0.00 A ATOM 324 CA LYS A 71 -9.337 0.779 -5.645 1.00 0.00 A ATOM 325 CB LYS A 71 -10.335 -0.024 -6.486 1.00 0.00 A ATOM 326 CD LYS A 71 -12.652 -0.949 -6.331 1.00 0.00 A ATOM 327 CE LYS A 71 -12.423 -2.058 -5.303 1.00 0.00 A ATOM 328 CG LYS A 71 -11.761 0.249 -5.999 1.00 0.00 A ATOM 329 HN LYS A 71 -10.244 0.868 -3.730 1.00 0.00 A ATOM 330 HA LYS A 71 -8.335 0.518 -5.948 1.00 0.00 A ATOM 331 HB2 LYS A 71 -10.246 0.267 -7.523 1.00 0.00 A ATOM 332 HB1 LYS A 71 -10.120 -1.078 -6.389 1.00 0.00 A ATOM 333 HD2 LYS A 71 -13.689 -0.643 -6.307 1.00 0.00 A ATOM 334 HD1 LYS A 71 -12.408 -1.318 -7.316 1.00 0.00 A ATOM 335 HE2 LYS A 71 -11.657 -2.725 -5.667 1.00 0.00 A ATOM 336 HE1 LYS A 71 -12.093 -1.616 -4.374 1.00 0.00 A ATOM 337 HG2 LYS A 71 -11.753 0.407 -4.931 1.00 0.00 A ATOM 338 HG1 LYS A 71 -12.146 1.128 -6.491 1.00 0.00 A ATOM 339 HZ1 LYS A 71 -13.500 -3.537 -4.307 1.00 0.00 A ATOM 340 HZ2 LYS A 71 -13.948 -3.328 -5.933 1.00 0.00 A ATOM 341 HZ3 LYS A 71 -14.430 -2.194 -4.763 1.00 0.00 A ATOM 342 N LYS A 71 -9.497 0.474 -4.227 1.00 0.00 A ATOM 343 NZ LYS A 71 -13.670 -2.838 -5.058 1.00 0.00 A ATOM 344 O LYS A 71 -10.144 2.968 -5.066 1.00 0.00 A ATOM 345 C GLU A 72 -10.697 4.533 -7.479 1.00 0.00 A ATOM 346 CA GLU A 72 -9.222 4.156 -7.381 1.00 0.00 A ATOM 347 CB GLU A 72 -8.539 4.450 -8.720 1.00 0.00 A ATOM 348 CD GLU A 72 -7.849 6.412 -10.096 1.00 0.00 A ATOM 349 CG GLU A 72 -7.911 5.844 -8.683 1.00 0.00 A ATOM 350 HN GLU A 72 -8.615 2.140 -7.653 1.00 0.00 A ATOM 351 HA GLU A 72 -8.757 4.754 -6.612 1.00 0.00 A ATOM 352 HB2 GLU A 72 -7.768 3.713 -8.899 1.00 0.00 A ATOM 353 HB1 GLU A 72 -9.268 4.407 -9.515 1.00 0.00 A ATOM 354 HG2 GLU A 72 -8.510 6.492 -8.059 1.00 0.00 A ATOM 355 HG1 GLU A 72 -6.912 5.778 -8.279 1.00 0.00 A ATOM 356 N GLU A 72 -9.076 2.744 -7.034 1.00 0.00 A ATOM 357 O GLU A 72 -11.350 4.293 -8.495 1.00 0.00 A ATOM 358 OE1 GLU A 72 -8.894 6.514 -10.718 1.00 0.00 A ATOM 359 OE2 GLU A 72 -6.758 6.736 -10.536 1.00 0.00 A ATOM 360 C GLY A 73 -13.237 5.257 -5.010 1.00 0.00 A ATOM 361 CA GLY A 73 -12.617 5.535 -6.376 1.00 0.00 A ATOM 362 HN GLY A 73 -10.647 5.292 -5.625 1.00 0.00 A ATOM 363 HA2 GLY A 73 -12.682 6.593 -6.589 1.00 0.00 A ATOM 364 HA1 GLY A 73 -13.163 4.987 -7.129 1.00 0.00 A ATOM 365 N GLY A 73 -11.215 5.127 -6.406 1.00 0.00 A ATOM 366 O GLY A 73 -14.150 5.958 -4.574 1.00 0.00 A ATOM 367 C ASP A 74 -12.573 4.692 -1.935 1.00 0.00 A ATOM 368 CA ASP A 74 -13.248 3.861 -3.022 1.00 0.00 A ATOM 369 CB ASP A 74 -12.999 2.378 -2.742 1.00 0.00 A ATOM 370 CG ASP A 74 -13.815 1.533 -3.715 1.00 0.00 A ATOM 371 HN ASP A 74 -12.006 3.698 -4.735 1.00 0.00 A ATOM 372 HA ASP A 74 -14.311 4.047 -2.997 1.00 0.00 A ATOM 373 HB2 ASP A 74 -11.948 2.159 -2.867 1.00 0.00 A ATOM 374 HB1 ASP A 74 -13.297 2.147 -1.730 1.00 0.00 A ATOM 375 N ASP A 74 -12.733 4.224 -4.340 1.00 0.00 A ATOM 376 O ASP A 74 -11.407 5.069 -2.054 1.00 0.00 A ATOM 377 OD1 ASP A 74 -13.772 1.823 -4.899 1.00 0.00 A ATOM 378 OD2 ASP A 74 -14.471 0.610 -3.261 1.00 0.00 A ATOM 379 C THR A 75 -12.261 4.831 1.332 1.00 0.00 A ATOM 380 CA THR A 75 -12.790 5.755 0.240 1.00 0.00 A ATOM 381 CB THR A 75 -13.878 6.654 0.831 1.00 0.00 A ATOM 382 CG2 THR A 75 -13.252 7.621 1.837 1.00 0.00 A ATOM 383 HN THR A 75 -14.243 4.640 -0.831 1.00 0.00 A ATOM 384 HA THR A 75 -11.981 6.373 -0.121 1.00 0.00 A ATOM 385 HB THR A 75 -14.614 6.047 1.333 1.00 0.00 A ATOM 386 HG1 THR A 75 -13.851 7.998 -0.576 1.00 0.00 A ATOM 387 HG21 THR A 75 -12.594 7.077 2.498 1.00 0.00 A ATOM 388 HG22 THR A 75 -14.032 8.094 2.415 1.00 0.00 A ATOM 389 HG23 THR A 75 -12.688 8.375 1.308 1.00 0.00 A ATOM 390 N THR A 75 -13.321 4.970 -0.871 1.00 0.00 A ATOM 391 O THR A 75 -12.838 3.780 1.609 1.00 0.00 A ATOM 392 OG1 THR A 75 -14.500 7.390 -0.213 1.00 0.00 A ATOM 393 C VAL A 76 -10.490 5.217 4.312 1.00 0.00 A ATOM 394 CA VAL A 76 -10.550 4.429 3.008 1.00 0.00 A ATOM 395 CB VAL A 76 -9.132 4.007 2.619 1.00 0.00 A ATOM 396 CG1 VAL A 76 -9.194 3.045 1.433 1.00 0.00 A ATOM 397 CG2 VAL A 76 -8.321 5.245 2.230 1.00 0.00 A ATOM 398 HN VAL A 76 -10.733 6.078 1.684 1.00 0.00 A ATOM 399 HA VAL A 76 -11.148 3.544 3.160 1.00 0.00 A ATOM 400 HB VAL A 76 -8.661 3.514 3.458 1.00 0.00 A ATOM 401 HG11 VAL A 76 -9.532 2.077 1.773 1.00 0.00 A ATOM 402 HG12 VAL A 76 -8.211 2.949 0.996 1.00 0.00 A ATOM 403 HG13 VAL A 76 -9.881 3.428 0.693 1.00 0.00 A ATOM 404 HG21 VAL A 76 -8.779 5.722 1.376 1.00 0.00 A ATOM 405 HG22 VAL A 76 -7.312 4.952 1.981 1.00 0.00 A ATOM 406 HG23 VAL A 76 -8.300 5.937 3.060 1.00 0.00 A ATOM 407 N VAL A 76 -11.152 5.233 1.948 1.00 0.00 A ATOM 408 O VAL A 76 -10.625 6.440 4.325 1.00 0.00 A ATOM 409 C LYS A 77 -8.867 4.791 7.386 1.00 0.00 A ATOM 410 CA LYS A 77 -10.198 5.129 6.723 1.00 0.00 A ATOM 411 CB LYS A 77 -11.341 4.651 7.622 1.00 0.00 A ATOM 412 CD LYS A 77 -13.319 5.637 8.790 1.00 0.00 A ATOM 413 CE LYS A 77 -14.780 5.988 8.504 1.00 0.00 A ATOM 414 CG LYS A 77 -12.537 5.594 7.475 1.00 0.00 A ATOM 415 HN LYS A 77 -10.179 3.525 5.336 1.00 0.00 A ATOM 416 HA LYS A 77 -10.270 6.199 6.603 1.00 0.00 A ATOM 417 HB2 LYS A 77 -11.633 3.652 7.333 1.00 0.00 A ATOM 418 HB1 LYS A 77 -11.014 4.648 8.651 1.00 0.00 A ATOM 419 HD2 LYS A 77 -13.267 4.671 9.270 1.00 0.00 A ATOM 420 HD1 LYS A 77 -12.892 6.387 9.439 1.00 0.00 A ATOM 421 HE2 LYS A 77 -15.174 6.563 9.328 1.00 0.00 A ATOM 422 HE1 LYS A 77 -14.830 6.584 7.603 1.00 0.00 A ATOM 423 HG2 LYS A 77 -12.185 6.586 7.232 1.00 0.00 A ATOM 424 HG1 LYS A 77 -13.182 5.237 6.686 1.00 0.00 A ATOM 425 HZ1 LYS A 77 -15.515 4.155 9.165 1.00 0.00 A ATOM 426 HZ2 LYS A 77 -15.286 4.245 7.484 1.00 0.00 A ATOM 427 HZ3 LYS A 77 -16.606 5.033 8.208 1.00 0.00 A ATOM 428 N LYS A 77 -10.281 4.496 5.410 1.00 0.00 A ATOM 429 NZ LYS A 77 -15.610 4.763 8.327 1.00 0.00 A ATOM 430 O LYS A 77 -8.316 3.708 7.188 1.00 0.00 A ATOM 431 C ALA A 78 -7.155 4.307 9.781 1.00 0.00 A ATOM 432 CA ALA A 78 -7.084 5.529 8.868 1.00 0.00 A ATOM 433 CB ALA A 78 -6.731 6.758 9.709 1.00 0.00 A ATOM 434 HN ALA A 78 -8.841 6.576 8.294 1.00 0.00 A ATOM 435 HA ALA A 78 -6.307 5.374 8.134 1.00 0.00 A ATOM 436 HB1 ALA A 78 -5.658 6.869 9.751 1.00 0.00 A ATOM 437 HB2 ALA A 78 -7.120 6.633 10.709 1.00 0.00 A ATOM 438 HB3 ALA A 78 -7.167 7.638 9.260 1.00 0.00 A ATOM 439 N ALA A 78 -8.357 5.732 8.176 1.00 0.00 A ATOM 440 O ALA A 78 -7.566 4.401 10.938 1.00 0.00 A ATOM 441 C GLY A 79 -7.268 0.755 9.175 1.00 0.00 A ATOM 442 CA GLY A 79 -6.765 1.920 10.022 1.00 0.00 A ATOM 443 HN GLY A 79 -6.428 3.144 8.320 1.00 0.00 A ATOM 444 HA2 GLY A 79 -5.764 1.703 10.367 1.00 0.00 A ATOM 445 HA1 GLY A 79 -7.416 2.044 10.874 1.00 0.00 A ATOM 446 N GLY A 79 -6.747 3.159 9.247 1.00 0.00 A ATOM 447 O GLY A 79 -6.811 -0.379 9.318 1.00 0.00 A ATOM 448 C GLN A 80 -7.714 -0.548 6.494 1.00 0.00 A ATOM 449 CA GLN A 80 -8.784 0.017 7.424 1.00 0.00 A ATOM 450 CB GLN A 80 -9.923 0.595 6.580 1.00 0.00 A ATOM 451 CD GLN A 80 -12.147 0.081 5.574 1.00 0.00 A ATOM 452 CG GLN A 80 -10.892 -0.524 6.194 1.00 0.00 A ATOM 453 HN GLN A 80 -8.546 1.969 8.223 1.00 0.00 A ATOM 454 HA GLN A 80 -9.175 -0.781 8.036 1.00 0.00 A ATOM 455 HB2 GLN A 80 -10.448 1.346 7.152 1.00 0.00 A ATOM 456 HB1 GLN A 80 -9.517 1.042 5.685 1.00 0.00 A ATOM 457 HE21 GLN A 80 -12.124 -1.128 3.999 1.00 0.00 A ATOM 458 HE22 GLN A 80 -13.400 -0.010 4.037 1.00 0.00 A ATOM 459 HG2 GLN A 80 -10.417 -1.181 5.480 1.00 0.00 A ATOM 460 HG1 GLN A 80 -11.163 -1.086 7.075 1.00 0.00 A ATOM 461 N GLN A 80 -8.219 1.048 8.292 1.00 0.00 A ATOM 462 NE2 GLN A 80 -12.594 -0.391 4.443 1.00 0.00 A ATOM 463 O GLN A 80 -6.837 0.174 6.020 1.00 0.00 A ATOM 464 OE1 GLN A 80 -12.739 1.006 6.131 1.00 0.00 A ATOM 465 C THR A 81 -6.991 -2.002 3.929 1.00 0.00 A ATOM 466 CA THR A 81 -6.836 -2.510 5.359 1.00 0.00 A ATOM 467 CB THR A 81 -7.041 -4.027 5.376 1.00 0.00 A ATOM 468 CG2 THR A 81 -5.784 -4.720 4.848 1.00 0.00 A ATOM 469 HN THR A 81 -8.522 -2.376 6.640 1.00 0.00 A ATOM 470 HA THR A 81 -5.837 -2.289 5.704 1.00 0.00 A ATOM 471 HB THR A 81 -7.880 -4.284 4.747 1.00 0.00 A ATOM 472 HG1 THR A 81 -8.049 -5.048 6.688 1.00 0.00 A ATOM 473 HG21 THR A 81 -5.313 -4.095 4.104 1.00 0.00 A ATOM 474 HG22 THR A 81 -6.055 -5.666 4.404 1.00 0.00 A ATOM 475 HG23 THR A 81 -5.097 -4.888 5.664 1.00 0.00 A ATOM 476 N THR A 81 -7.800 -1.851 6.236 1.00 0.00 A ATOM 477 O THR A 81 -8.104 -1.834 3.432 1.00 0.00 A ATOM 478 OG1 THR A 81 -7.297 -4.452 6.707 1.00 0.00 A ATOM 479 C VAL A 82 -5.265 -2.262 0.938 1.00 0.00 A ATOM 480 CA VAL A 82 -5.879 -1.249 1.906 1.00 0.00 A ATOM 481 CB VAL A 82 -5.109 0.075 1.814 1.00 0.00 A ATOM 482 CG1 VAL A 82 -5.749 1.098 2.751 1.00 0.00 A ATOM 483 CG2 VAL A 82 -3.648 -0.138 2.229 1.00 0.00 A ATOM 484 HN VAL A 82 -5.001 -1.895 3.728 1.00 0.00 A ATOM 485 HA VAL A 82 -6.904 -1.071 1.616 1.00 0.00 A ATOM 486 HB VAL A 82 -5.148 0.443 0.799 1.00 0.00 A ATOM 487 HG11 VAL A 82 -6.814 0.923 2.803 1.00 0.00 A ATOM 488 HG12 VAL A 82 -5.566 2.094 2.377 1.00 0.00 A ATOM 489 HG13 VAL A 82 -5.320 1.000 3.738 1.00 0.00 A ATOM 490 HG21 VAL A 82 -3.237 -0.974 1.683 1.00 0.00 A ATOM 491 HG22 VAL A 82 -3.601 -0.340 3.288 1.00 0.00 A ATOM 492 HG23 VAL A 82 -3.078 0.752 2.007 1.00 0.00 A ATOM 493 N VAL A 82 -5.859 -1.750 3.278 1.00 0.00 A ATOM 494 O VAL A 82 -5.638 -2.322 -0.233 1.00 0.00 A ATOM 495 C LEU A 83 -2.919 -5.074 1.440 1.00 0.00 A ATOM 496 CA LEU A 83 -3.652 -4.040 0.590 1.00 0.00 A ATOM 497 CB LEU A 83 -2.645 -3.351 -0.334 1.00 0.00 A ATOM 498 CD1 LEU A 83 -1.586 -3.544 -2.592 1.00 0.00 A ATOM 499 CD2 LEU A 83 -0.542 -4.673 -0.629 1.00 0.00 A ATOM 500 CG LEU A 83 -1.870 -4.275 -1.279 1.00 0.00 A ATOM 501 HN LEU A 83 -4.044 -2.955 2.370 1.00 0.00 A ATOM 502 HA LEU A 83 -4.393 -4.541 -0.013 1.00 0.00 A ATOM 503 HB2 LEU A 83 -3.179 -2.631 -0.932 1.00 0.00 A ATOM 504 HB1 LEU A 83 -1.936 -2.816 0.283 1.00 0.00 A ATOM 505 HD11 LEU A 83 -0.747 -4.008 -3.089 1.00 0.00 A ATOM 506 HD12 LEU A 83 -1.353 -2.510 -2.383 1.00 0.00 A ATOM 507 HD13 LEU A 83 -2.456 -3.595 -3.229 1.00 0.00 A ATOM 508 HD21 LEU A 83 0.210 -3.935 -0.868 1.00 0.00 A ATOM 509 HD22 LEU A 83 -0.232 -5.637 -1.004 1.00 0.00 A ATOM 510 HD23 LEU A 83 -0.666 -4.725 0.442 1.00 0.00 A ATOM 511 HG LEU A 83 -2.455 -5.161 -1.479 1.00 0.00 A ATOM 512 N LEU A 83 -4.312 -3.048 1.433 1.00 0.00 A ATOM 513 O LEU A 83 -2.452 -4.778 2.540 1.00 0.00 A ATOM 514 C VAL A 84 -0.740 -7.578 1.037 1.00 0.00 A ATOM 515 CA VAL A 84 -2.134 -7.369 1.624 1.00 0.00 A ATOM 516 CB VAL A 84 -2.924 -8.676 1.515 1.00 0.00 A ATOM 517 CG1 VAL A 84 -2.291 -9.734 2.421 1.00 0.00 A ATOM 518 CG2 VAL A 84 -4.372 -8.435 1.952 1.00 0.00 A ATOM 519 HN VAL A 84 -3.208 -6.468 0.029 1.00 0.00 A ATOM 520 HA VAL A 84 -2.041 -7.101 2.665 1.00 0.00 A ATOM 521 HB VAL A 84 -2.908 -9.022 0.492 1.00 0.00 A ATOM 522 HG11 VAL A 84 -2.437 -10.713 1.987 1.00 0.00 A ATOM 523 HG12 VAL A 84 -2.755 -9.700 3.395 1.00 0.00 A ATOM 524 HG13 VAL A 84 -1.234 -9.538 2.519 1.00 0.00 A ATOM 525 HG21 VAL A 84 -4.401 -7.637 2.679 1.00 0.00 A ATOM 526 HG22 VAL A 84 -4.770 -9.338 2.391 1.00 0.00 A ATOM 527 HG23 VAL A 84 -4.966 -8.161 1.093 1.00 0.00 A ATOM 528 N VAL A 84 -2.820 -6.292 0.912 1.00 0.00 A ATOM 529 O VAL A 84 -0.574 -7.689 -0.177 1.00 0.00 A ATOM 530 C LEU A 85 2.225 -9.093 2.057 1.00 0.00 A ATOM 531 CA LEU A 85 1.640 -7.813 1.469 1.00 0.00 A ATOM 532 CB LEU A 85 2.505 -6.624 1.898 1.00 0.00 A ATOM 533 CD1 LEU A 85 3.095 -4.214 1.601 1.00 0.00 A ATOM 534 CD2 LEU A 85 3.540 -5.845 -0.240 1.00 0.00 A ATOM 535 CG LEU A 85 2.583 -5.471 0.895 1.00 0.00 A ATOM 536 HN LEU A 85 0.071 -7.528 2.869 1.00 0.00 A ATOM 537 HA LEU A 85 1.655 -7.883 0.391 1.00 0.00 A ATOM 538 HB2 LEU A 85 2.110 -6.235 2.822 1.00 0.00 A ATOM 539 HB1 LEU A 85 3.509 -6.982 2.085 1.00 0.00 A ATOM 540 HD11 LEU A 85 3.366 -3.472 0.864 1.00 0.00 A ATOM 541 HD12 LEU A 85 3.962 -4.464 2.196 1.00 0.00 A ATOM 542 HD13 LEU A 85 2.321 -3.820 2.242 1.00 0.00 A ATOM 543 HD21 LEU A 85 3.603 -6.920 -0.320 1.00 0.00 A ATOM 544 HD22 LEU A 85 4.521 -5.442 -0.033 1.00 0.00 A ATOM 545 HD23 LEU A 85 3.173 -5.436 -1.170 1.00 0.00 A ATOM 546 HG LEU A 85 1.599 -5.280 0.491 1.00 0.00 A ATOM 547 N LEU A 85 0.261 -7.625 1.913 1.00 0.00 A ATOM 548 O LEU A 85 2.120 -9.349 3.256 1.00 0.00 A ATOM 549 C GLU A 86 4.969 -10.953 1.803 1.00 0.00 A ATOM 550 CA GLU A 86 3.465 -11.138 1.635 1.00 0.00 A ATOM 551 CB GLU A 86 3.208 -12.249 0.616 1.00 0.00 A ATOM 552 CD GLU A 86 1.862 -14.331 0.333 1.00 0.00 A ATOM 553 CG GLU A 86 1.870 -12.925 0.925 1.00 0.00 A ATOM 554 HN GLU A 86 2.911 -9.627 0.253 1.00 0.00 A ATOM 555 HA GLU A 86 3.038 -11.425 2.583 1.00 0.00 A ATOM 556 HB2 GLU A 86 3.177 -11.826 -0.378 1.00 0.00 A ATOM 557 HB1 GLU A 86 4.000 -12.980 0.673 1.00 0.00 A ATOM 558 HG2 GLU A 86 1.736 -12.984 1.996 1.00 0.00 A ATOM 559 HG1 GLU A 86 1.067 -12.350 0.492 1.00 0.00 A ATOM 560 N GLU A 86 2.853 -9.888 1.196 1.00 0.00 A ATOM 561 O GLU A 86 5.749 -11.211 0.885 1.00 0.00 A ATOM 562 OE1 GLU A 86 2.021 -14.446 -0.871 1.00 0.00 A ATOM 563 OE2 GLU A 86 1.699 -15.271 1.093 1.00 0.00 A ATOM 564 C ALA A 87 7.356 -11.487 4.010 1.00 0.00 A ATOM 565 CA ALA A 87 6.780 -10.284 3.278 1.00 0.00 A ATOM 566 CB ALA A 87 6.963 -9.040 4.147 1.00 0.00 A ATOM 567 HN ALA A 87 4.699 -10.318 3.682 1.00 0.00 A ATOM 568 HA ALA A 87 7.313 -10.146 2.350 1.00 0.00 A ATOM 569 HB1 ALA A 87 6.292 -8.264 3.810 1.00 0.00 A ATOM 570 HB2 ALA A 87 7.982 -8.694 4.069 1.00 0.00 A ATOM 571 HB3 ALA A 87 6.743 -9.285 5.175 1.00 0.00 A ATOM 572 N ALA A 87 5.366 -10.503 2.989 1.00 0.00 A ATOM 573 O ALA A 87 6.922 -11.827 5.110 1.00 0.00 A ATOM 574 C MET A 88 7.901 -14.408 4.174 1.00 0.00 A ATOM 575 CA MET A 88 8.954 -13.318 3.985 1.00 0.00 A ATOM 576 CB MET A 88 9.585 -12.972 5.342 1.00 0.00 A ATOM 577 CE MET A 88 10.371 -11.037 7.832 1.00 0.00 A ATOM 578 CG MET A 88 10.453 -11.718 5.206 1.00 0.00 A ATOM 579 HN MET A 88 8.634 -11.829 2.504 1.00 0.00 A ATOM 580 HA MET A 88 9.725 -13.685 3.323 1.00 0.00 A ATOM 581 HB2 MET A 88 8.803 -12.793 6.066 1.00 0.00 A ATOM 582 HB1 MET A 88 10.198 -13.797 5.673 1.00 0.00 A ATOM 583 HE1 MET A 88 10.723 -11.273 8.827 1.00 0.00 A ATOM 584 HE2 MET A 88 9.428 -11.530 7.661 1.00 0.00 A ATOM 585 HE3 MET A 88 10.241 -9.968 7.734 1.00 0.00 A ATOM 586 HG2 MET A 88 11.024 -11.773 4.291 1.00 0.00 A ATOM 587 HG1 MET A 88 9.819 -10.844 5.184 1.00 0.00 A ATOM 588 N MET A 88 8.333 -12.139 3.384 1.00 0.00 A ATOM 589 O MET A 88 7.669 -14.892 5.283 1.00 0.00 A ATOM 590 SD MET A 88 11.582 -11.609 6.616 1.00 0.00 A ATOM 591 C LYS A 89 5.232 -15.604 4.243 1.00 0.00 A ATOM 592 CA LYS A 89 6.186 -15.784 3.058 1.00 0.00 A ATOM 593 CB LYS A 89 6.779 -17.202 3.078 1.00 0.00 A ATOM 594 CD LYS A 89 7.925 -18.909 4.499 1.00 0.00 A ATOM 595 CE LYS A 89 9.032 -19.085 5.539 1.00 0.00 A ATOM 596 CG LYS A 89 7.596 -17.422 4.352 1.00 0.00 A ATOM 597 HN LYS A 89 7.474 -14.316 2.219 1.00 0.00 A ATOM 598 HA LYS A 89 5.615 -15.671 2.148 1.00 0.00 A ATOM 599 HB2 LYS A 89 5.978 -17.924 3.038 1.00 0.00 A ATOM 600 HB1 LYS A 89 7.419 -17.332 2.218 1.00 0.00 A ATOM 601 HD2 LYS A 89 7.041 -19.443 4.817 1.00 0.00 A ATOM 602 HD1 LYS A 89 8.260 -19.299 3.549 1.00 0.00 A ATOM 603 HE2 LYS A 89 9.555 -20.009 5.346 1.00 0.00 A ATOM 604 HE1 LYS A 89 9.727 -18.262 5.457 1.00 0.00 A ATOM 605 HG2 LYS A 89 8.514 -16.854 4.294 1.00 0.00 A ATOM 606 HG1 LYS A 89 7.024 -17.096 5.208 1.00 0.00 A ATOM 607 HZ1 LYS A 89 8.013 -20.038 7.085 1.00 0.00 A ATOM 608 HZ2 LYS A 89 7.780 -18.356 7.035 1.00 0.00 A ATOM 609 HZ3 LYS A 89 9.245 -18.997 7.609 1.00 0.00 A ATOM 610 N LYS A 89 7.247 -14.763 3.061 1.00 0.00 A ATOM 611 NZ LYS A 89 8.476 -19.122 6.921 1.00 0.00 A ATOM 612 O LYS A 89 4.798 -16.573 4.868 1.00 0.00 A ATOM 613 C MET A 90 3.012 -12.958 5.222 1.00 0.00 A ATOM 614 CA MET A 90 4.014 -14.029 5.643 1.00 0.00 A ATOM 615 CB MET A 90 4.806 -13.524 6.851 1.00 0.00 A ATOM 616 CE MET A 90 3.412 -11.069 8.917 1.00 0.00 A ATOM 617 CG MET A 90 3.934 -13.608 8.105 1.00 0.00 A ATOM 618 HN MET A 90 5.292 -13.616 4.002 1.00 0.00 A ATOM 619 HA MET A 90 3.477 -14.921 5.924 1.00 0.00 A ATOM 620 HB2 MET A 90 5.688 -14.134 6.983 1.00 0.00 A ATOM 621 HB1 MET A 90 5.098 -12.498 6.686 1.00 0.00 A ATOM 622 HE1 MET A 90 3.919 -10.371 8.264 1.00 0.00 A ATOM 623 HE2 MET A 90 3.109 -10.559 9.818 1.00 0.00 A ATOM 624 HE3 MET A 90 2.539 -11.467 8.420 1.00 0.00 A ATOM 625 HG2 MET A 90 2.912 -13.373 7.849 1.00 0.00 A ATOM 626 HG1 MET A 90 3.984 -14.607 8.512 1.00 0.00 A ATOM 627 N MET A 90 4.915 -14.345 4.537 1.00 0.00 A ATOM 628 O MET A 90 3.390 -11.885 4.751 1.00 0.00 A ATOM 629 SD MET A 90 4.535 -12.424 9.336 1.00 0.00 A ATOM 630 C GLU A 91 0.662 -11.135 6.000 1.00 0.00 A ATOM 631 CA GLU A 91 0.674 -12.317 5.036 1.00 0.00 A ATOM 632 CB GLU A 91 -0.693 -13.002 5.071 1.00 0.00 A ATOM 633 CD GLU A 91 -2.313 -14.326 3.711 1.00 0.00 A ATOM 634 CG GLU A 91 -0.861 -13.874 3.826 1.00 0.00 A ATOM 635 HN GLU A 91 1.487 -14.131 5.780 1.00 0.00 A ATOM 636 HA GLU A 91 0.857 -11.952 4.036 1.00 0.00 A ATOM 637 HB2 GLU A 91 -0.764 -13.619 5.956 1.00 0.00 A ATOM 638 HB1 GLU A 91 -1.471 -12.254 5.091 1.00 0.00 A ATOM 639 HG2 GLU A 91 -0.590 -13.304 2.949 1.00 0.00 A ATOM 640 HG1 GLU A 91 -0.221 -14.741 3.904 1.00 0.00 A ATOM 641 N GLU A 91 1.729 -13.261 5.400 1.00 0.00 A ATOM 642 O GLU A 91 0.460 -11.297 7.203 1.00 0.00 A ATOM 643 OE1 GLU A 91 -2.720 -15.153 4.510 1.00 0.00 A ATOM 644 OE2 GLU A 91 -2.996 -13.837 2.827 1.00 0.00 A ATOM 645 C THR A 92 -0.215 -7.780 5.822 1.00 0.00 A ATOM 646 CA THR A 92 0.890 -8.731 6.270 1.00 0.00 A ATOM 647 CB THR A 92 2.240 -8.019 6.155 1.00 0.00 A ATOM 648 CG2 THR A 92 2.456 -7.129 7.380 1.00 0.00 A ATOM 649 HN THR A 92 1.033 -9.873 4.489 1.00 0.00 A ATOM 650 HA THR A 92 0.724 -9.001 7.302 1.00 0.00 A ATOM 651 HB THR A 92 2.251 -7.408 5.266 1.00 0.00 A ATOM 652 HG1 THR A 92 4.026 -8.584 5.631 1.00 0.00 A ATOM 653 HG21 THR A 92 3.412 -6.632 7.300 1.00 0.00 A ATOM 654 HG22 THR A 92 2.440 -7.737 8.273 1.00 0.00 A ATOM 655 HG23 THR A 92 1.670 -6.391 7.433 1.00 0.00 A ATOM 656 N THR A 92 0.879 -9.941 5.454 1.00 0.00 A ATOM 657 O THR A 92 -0.329 -7.449 4.642 1.00 0.00 A ATOM 658 OG1 THR A 92 3.279 -8.985 6.080 1.00 0.00 A ATOM 659 C GLU A 93 -1.641 -4.992 6.446 1.00 0.00 A ATOM 660 CA GLU A 93 -2.131 -6.436 6.472 1.00 0.00 A ATOM 661 CB GLU A 93 -3.241 -6.565 7.517 1.00 0.00 A ATOM 662 CD GLU A 93 -3.318 -9.029 7.898 1.00 0.00 A ATOM 663 CG GLU A 93 -4.038 -7.845 7.262 1.00 0.00 A ATOM 664 HN GLU A 93 -0.895 -7.646 7.701 1.00 0.00 A ATOM 665 HA GLU A 93 -2.535 -6.687 5.503 1.00 0.00 A ATOM 666 HB2 GLU A 93 -2.802 -6.603 8.504 1.00 0.00 A ATOM 667 HB1 GLU A 93 -3.900 -5.713 7.449 1.00 0.00 A ATOM 668 HG2 GLU A 93 -5.024 -7.747 7.693 1.00 0.00 A ATOM 669 HG1 GLU A 93 -4.125 -8.009 6.198 1.00 0.00 A ATOM 670 N GLU A 93 -1.032 -7.347 6.778 1.00 0.00 A ATOM 671 O GLU A 93 -0.963 -4.533 7.365 1.00 0.00 A ATOM 672 OE1 GLU A 93 -3.291 -9.095 9.116 1.00 0.00 A ATOM 673 OE2 GLU A 93 -2.805 -9.853 7.159 1.00 0.00 A ATOM 674 C ILE A 94 -2.784 -1.966 5.519 1.00 0.00 A ATOM 675 CA ILE A 94 -1.598 -2.883 5.240 1.00 0.00 A ATOM 676 CB ILE A 94 -1.073 -2.610 3.825 1.00 0.00 A ATOM 677 CD1 ILE A 94 1.179 -3.563 4.449 1.00 0.00 A ATOM 678 CG1 ILE A 94 0.008 -3.643 3.461 1.00 0.00 A ATOM 679 CG2 ILE A 94 -0.483 -1.198 3.758 1.00 0.00 A ATOM 680 HN ILE A 94 -2.543 -4.698 4.682 1.00 0.00 A ATOM 681 HA ILE A 94 -0.814 -2.669 5.952 1.00 0.00 A ATOM 682 HB ILE A 94 -1.891 -2.686 3.122 1.00 0.00 A ATOM 683 HD11 ILE A 94 1.625 -2.580 4.401 1.00 0.00 A ATOM 684 HD12 ILE A 94 1.919 -4.306 4.191 1.00 0.00 A ATOM 685 HD13 ILE A 94 0.819 -3.747 5.451 1.00 0.00 A ATOM 686 HG12 ILE A 94 -0.420 -4.634 3.495 1.00 0.00 A ATOM 687 HG11 ILE A 94 0.369 -3.443 2.464 1.00 0.00 A ATOM 688 HG21 ILE A 94 -1.258 -0.474 3.957 1.00 0.00 A ATOM 689 HG22 ILE A 94 -0.074 -1.027 2.773 1.00 0.00 A ATOM 690 HG23 ILE A 94 0.300 -1.099 4.495 1.00 0.00 A ATOM 691 N ILE A 94 -1.999 -4.280 5.381 1.00 0.00 A ATOM 692 O ILE A 94 -3.782 -1.983 4.800 1.00 0.00 A ATOM 693 C ASN A 95 -3.383 1.177 6.522 1.00 0.00 A ATOM 694 CA ASN A 95 -3.734 -0.245 6.946 1.00 0.00 A ATOM 695 CB ASN A 95 -3.965 -0.271 8.459 1.00 0.00 A ATOM 696 CG ASN A 95 -4.390 -1.672 8.885 1.00 0.00 A ATOM 697 HN ASN A 95 -1.846 -1.197 7.113 1.00 0.00 A ATOM 698 HA ASN A 95 -4.644 -0.545 6.449 1.00 0.00 A ATOM 699 HB2 ASN A 95 -3.050 -0.001 8.967 1.00 0.00 A ATOM 700 HB1 ASN A 95 -4.741 0.433 8.717 1.00 0.00 A ATOM 701 HD21 ASN A 95 -3.579 -1.521 10.691 1.00 0.00 A ATOM 702 HD22 ASN A 95 -4.349 -2.998 10.362 1.00 0.00 A ATOM 703 N ASN A 95 -2.664 -1.166 6.575 1.00 0.00 A ATOM 704 ND2 ASN A 95 -4.080 -2.099 10.079 1.00 0.00 A ATOM 705 O ASN A 95 -2.224 1.588 6.577 1.00 0.00 A ATOM 706 OD1 ASN A 95 -5.020 -2.398 8.116 1.00 0.00 A ATOM 707 C ALA A 96 -3.668 4.150 6.826 1.00 0.00 A ATOM 708 CA ALA A 96 -4.188 3.299 5.663 1.00 0.00 A ATOM 709 CB ALA A 96 -5.497 3.903 5.151 1.00 0.00 A ATOM 710 HN ALA A 96 -5.301 1.540 6.074 1.00 0.00 A ATOM 711 HA ALA A 96 -3.462 3.308 4.865 1.00 0.00 A ATOM 712 HB1 ALA A 96 -5.336 4.937 4.883 1.00 0.00 A ATOM 713 HB2 ALA A 96 -6.247 3.843 5.925 1.00 0.00 A ATOM 714 HB3 ALA A 96 -5.831 3.353 4.283 1.00 0.00 A ATOM 715 N ALA A 96 -4.398 1.922 6.096 1.00 0.00 A ATOM 716 O ALA A 96 -4.077 3.957 7.971 1.00 0.00 A ATOM 717 C PRO A 97 -3.206 7.012 8.081 1.00 0.00 A ATOM 718 CA PRO A 97 -2.201 5.970 7.594 1.00 0.00 A ATOM 719 CB PRO A 97 -1.020 6.652 6.909 1.00 0.00 A ATOM 720 CD PRO A 97 -2.205 5.417 5.222 1.00 0.00 A ATOM 721 CG PRO A 97 -1.345 6.627 5.455 1.00 0.00 A ATOM 722 HA PRO A 97 -1.844 5.380 8.421 1.00 0.00 A ATOM 723 HB2 PRO A 97 -0.923 7.671 7.257 1.00 0.00 A ATOM 724 HB1 PRO A 97 -0.110 6.102 7.094 1.00 0.00 A ATOM 725 HD2 PRO A 97 -2.996 5.648 4.521 1.00 0.00 A ATOM 726 HD1 PRO A 97 -1.609 4.593 4.864 1.00 0.00 A ATOM 727 HG2 PRO A 97 -1.882 7.525 5.182 1.00 0.00 A ATOM 728 HG1 PRO A 97 -0.439 6.546 4.875 1.00 0.00 A ATOM 729 N PRO A 97 -2.763 5.100 6.550 1.00 0.00 A ATOM 730 O PRO A 97 -3.261 7.336 9.267 1.00 0.00 A ATOM 731 C THR A 98 -6.239 8.367 6.612 1.00 0.00 A ATOM 732 CA THR A 98 -5.002 8.535 7.487 1.00 0.00 A ATOM 733 CB THR A 98 -4.438 9.944 7.286 1.00 0.00 A ATOM 734 CG2 THR A 98 -3.450 10.265 8.408 1.00 0.00 A ATOM 735 HN THR A 98 -3.909 7.233 6.219 1.00 0.00 A ATOM 736 HA THR A 98 -5.284 8.416 8.522 1.00 0.00 A ATOM 737 HB THR A 98 -5.244 10.661 7.305 1.00 0.00 A ATOM 738 HG1 THR A 98 -3.018 9.417 6.066 1.00 0.00 A ATOM 739 HG21 THR A 98 -2.624 9.570 8.371 1.00 0.00 A ATOM 740 HG22 THR A 98 -3.949 10.179 9.362 1.00 0.00 A ATOM 741 HG23 THR A 98 -3.080 11.272 8.285 1.00 0.00 A ATOM 742 N THR A 98 -3.999 7.530 7.148 1.00 0.00 A ATOM 743 O THR A 98 -6.195 7.718 5.566 1.00 0.00 A ATOM 744 OG1 THR A 98 -3.772 10.010 6.033 1.00 0.00 A ATOM 745 C ASP A 99 -8.482 9.633 4.986 1.00 0.00 A ATOM 746 CA ASP A 99 -8.595 8.870 6.301 1.00 0.00 A ATOM 747 CB ASP A 99 -9.754 9.451 7.114 1.00 0.00 A ATOM 748 CG ASP A 99 -9.397 10.859 7.578 1.00 0.00 A ATOM 749 HN ASP A 99 -7.322 9.463 7.892 1.00 0.00 A ATOM 750 HA ASP A 99 -8.803 7.833 6.088 1.00 0.00 A ATOM 751 HB2 ASP A 99 -10.641 9.488 6.499 1.00 0.00 A ATOM 752 HB1 ASP A 99 -9.938 8.826 7.974 1.00 0.00 A ATOM 753 N ASP A 99 -7.345 8.959 7.052 1.00 0.00 A ATOM 754 O ASP A 99 -7.863 10.695 4.917 1.00 0.00 A ATOM 755 OD1 ASP A 99 -9.548 11.777 6.789 1.00 0.00 A ATOM 756 OD2 ASP A 99 -8.978 10.999 8.715 1.00 0.00 A ATOM 757 C GLY A 100 -9.634 8.790 1.561 1.00 0.00 A ATOM 758 CA GLY A 100 -9.052 9.713 2.626 1.00 0.00 A ATOM 759 HN GLY A 100 -9.567 8.230 4.057 1.00 0.00 A ATOM 760 HA2 GLY A 100 -9.628 10.627 2.659 1.00 0.00 A ATOM 761 HA1 GLY A 100 -8.030 9.946 2.372 1.00 0.00 A ATOM 762 N GLY A 100 -9.088 9.078 3.941 1.00 0.00 A ATOM 763 O GLY A 100 -10.414 7.887 1.859 1.00 0.00 A ATOM 764 C LYS A 101 -8.582 7.814 -1.715 1.00 0.00 A ATOM 765 CA LYS A 101 -9.733 8.217 -0.799 1.00 0.00 A ATOM 766 CB LYS A 101 -10.770 8.993 -1.614 1.00 0.00 A ATOM 767 CD LYS A 101 -12.270 8.837 -3.606 1.00 0.00 A ATOM 768 CE LYS A 101 -13.637 9.238 -3.048 1.00 0.00 A ATOM 769 CG LYS A 101 -11.505 8.034 -2.552 1.00 0.00 A ATOM 770 HN LYS A 101 -8.622 9.766 0.133 1.00 0.00 A ATOM 771 HA LYS A 101 -10.196 7.326 -0.403 1.00 0.00 A ATOM 772 HB2 LYS A 101 -11.480 9.457 -0.944 1.00 0.00 A ATOM 773 HB1 LYS A 101 -10.274 9.754 -2.197 1.00 0.00 A ATOM 774 HD2 LYS A 101 -11.709 9.724 -3.860 1.00 0.00 A ATOM 775 HD1 LYS A 101 -12.408 8.232 -4.490 1.00 0.00 A ATOM 776 HE2 LYS A 101 -14.069 8.395 -2.531 1.00 0.00 A ATOM 777 HE1 LYS A 101 -13.508 10.052 -2.350 1.00 0.00 A ATOM 778 HG2 LYS A 101 -10.788 7.389 -3.040 1.00 0.00 A ATOM 779 HG1 LYS A 101 -12.200 7.435 -1.983 1.00 0.00 A ATOM 780 HZ1 LYS A 101 -15.500 9.869 -3.733 1.00 0.00 A ATOM 781 HZ2 LYS A 101 -14.645 8.905 -4.840 1.00 0.00 A ATOM 782 HZ3 LYS A 101 -14.191 10.523 -4.591 1.00 0.00 A ATOM 783 N LYS A 101 -9.244 9.030 0.311 1.00 0.00 A ATOM 784 NZ LYS A 101 -14.563 9.666 -4.135 1.00 0.00 A ATOM 785 O LYS A 101 -7.616 8.557 -1.888 1.00 0.00 A ATOM 786 C VAL A 102 -7.748 6.836 -4.550 1.00 0.00 A ATOM 787 CA VAL A 102 -7.667 6.123 -3.203 1.00 0.00 A ATOM 788 CB VAL A 102 -7.841 4.615 -3.415 1.00 0.00 A ATOM 789 CG1 VAL A 102 -6.676 4.068 -4.244 1.00 0.00 A ATOM 790 CG2 VAL A 102 -7.874 3.910 -2.054 1.00 0.00 A ATOM 791 HN VAL A 102 -9.491 6.077 -2.127 1.00 0.00 A ATOM 792 HA VAL A 102 -6.698 6.305 -2.766 1.00 0.00 A ATOM 793 HB VAL A 102 -8.769 4.432 -3.938 1.00 0.00 A ATOM 794 HG11 VAL A 102 -6.446 4.758 -5.042 1.00 0.00 A ATOM 795 HG12 VAL A 102 -6.951 3.111 -4.662 1.00 0.00 A ATOM 796 HG13 VAL A 102 -5.811 3.949 -3.610 1.00 0.00 A ATOM 797 HG21 VAL A 102 -8.899 3.718 -1.773 1.00 0.00 A ATOM 798 HG22 VAL A 102 -7.408 4.539 -1.309 1.00 0.00 A ATOM 799 HG23 VAL A 102 -7.338 2.975 -2.119 1.00 0.00 A ATOM 800 N VAL A 102 -8.698 6.625 -2.302 1.00 0.00 A ATOM 801 O VAL A 102 -8.660 6.597 -5.342 1.00 0.00 A ATOM 802 C GLU A 103 -5.881 7.743 -7.086 1.00 0.00 A ATOM 803 CA GLU A 103 -6.750 8.461 -6.056 1.00 0.00 A ATOM 804 CB GLU A 103 -6.199 9.872 -5.832 1.00 0.00 A ATOM 805 CD GLU A 103 -4.111 11.123 -5.288 1.00 0.00 A ATOM 806 CG GLU A 103 -4.835 9.789 -5.143 1.00 0.00 A ATOM 807 HN GLU A 103 -6.082 7.865 -4.132 1.00 0.00 A ATOM 808 HA GLU A 103 -7.756 8.539 -6.441 1.00 0.00 A ATOM 809 HB2 GLU A 103 -6.092 10.371 -6.784 1.00 0.00 A ATOM 810 HB1 GLU A 103 -6.881 10.430 -5.208 1.00 0.00 A ATOM 811 HG2 GLU A 103 -4.974 9.565 -4.095 1.00 0.00 A ATOM 812 HG1 GLU A 103 -4.246 9.010 -5.603 1.00 0.00 A ATOM 813 N GLU A 103 -6.782 7.716 -4.800 1.00 0.00 A ATOM 814 O GLU A 103 -6.097 7.866 -8.292 1.00 0.00 A ATOM 815 OE1 GLU A 103 -3.656 11.412 -6.382 1.00 0.00 A ATOM 816 OE2 GLU A 103 -4.023 11.836 -4.302 1.00 0.00 A ATOM 817 C LYS A 104 -3.340 5.101 -6.745 1.00 0.00 A ATOM 818 CA LYS A 104 -4.002 6.255 -7.491 1.00 0.00 A ATOM 819 CB LYS A 104 -2.916 7.180 -8.044 1.00 0.00 A ATOM 820 CD LYS A 104 -1.243 7.476 -9.878 1.00 0.00 A ATOM 821 CE LYS A 104 -0.177 6.704 -10.658 1.00 0.00 A ATOM 822 CG LYS A 104 -2.200 6.489 -9.207 1.00 0.00 A ATOM 823 HN LYS A 104 -4.766 6.927 -5.632 1.00 0.00 A ATOM 824 HA LYS A 104 -4.575 5.858 -8.315 1.00 0.00 A ATOM 825 HB2 LYS A 104 -3.368 8.098 -8.393 1.00 0.00 A ATOM 826 HB1 LYS A 104 -2.202 7.404 -7.266 1.00 0.00 A ATOM 827 HD2 LYS A 104 -1.797 8.110 -10.555 1.00 0.00 A ATOM 828 HD1 LYS A 104 -0.765 8.084 -9.124 1.00 0.00 A ATOM 829 HE2 LYS A 104 0.338 6.036 -9.985 1.00 0.00 A ATOM 830 HE1 LYS A 104 -0.659 6.123 -11.431 1.00 0.00 A ATOM 831 HG2 LYS A 104 -1.642 5.643 -8.833 1.00 0.00 A ATOM 832 HG1 LYS A 104 -2.928 6.151 -9.928 1.00 0.00 A ATOM 833 HZ1 LYS A 104 0.338 8.223 -11.987 1.00 0.00 A ATOM 834 HZ2 LYS A 104 1.560 7.068 -11.746 1.00 0.00 A ATOM 835 HZ3 LYS A 104 1.237 8.229 -10.549 1.00 0.00 A ATOM 836 N LYS A 104 -4.896 6.990 -6.601 1.00 0.00 A ATOM 837 NZ LYS A 104 0.814 7.625 -11.282 1.00 0.00 A ATOM 838 O LYS A 104 -2.804 5.276 -5.651 1.00 0.00 A ATOM 839 C VAL A 105 -1.399 2.480 -7.313 1.00 0.00 A ATOM 840 CA VAL A 105 -2.787 2.734 -6.734 1.00 0.00 A ATOM 841 CB VAL A 105 -3.661 1.499 -6.975 1.00 0.00 A ATOM 842 CG1 VAL A 105 -3.128 0.320 -6.153 1.00 0.00 A ATOM 843 CG2 VAL A 105 -5.103 1.803 -6.556 1.00 0.00 A ATOM 844 HN VAL A 105 -3.826 3.837 -8.221 1.00 0.00 A ATOM 845 HA VAL A 105 -2.700 2.899 -5.671 1.00 0.00 A ATOM 846 HB VAL A 105 -3.637 1.243 -8.025 1.00 0.00 A ATOM 847 HG11 VAL A 105 -3.717 0.208 -5.255 1.00 0.00 A ATOM 848 HG12 VAL A 105 -2.098 0.503 -5.885 1.00 0.00 A ATOM 849 HG13 VAL A 105 -3.191 -0.585 -6.740 1.00 0.00 A ATOM 850 HG21 VAL A 105 -5.617 2.296 -7.367 1.00 0.00 A ATOM 851 HG22 VAL A 105 -5.097 2.447 -5.689 1.00 0.00 A ATOM 852 HG23 VAL A 105 -5.610 0.881 -6.316 1.00 0.00 A ATOM 853 N VAL A 105 -3.385 3.917 -7.350 1.00 0.00 A ATOM 854 O VAL A 105 -1.256 2.081 -8.469 1.00 0.00 A ATOM 855 C LEU A 106 1.486 1.081 -6.629 1.00 0.00 A ATOM 856 CA LEU A 106 1.008 2.507 -6.926 1.00 0.00 A ATOM 857 CB LEU A 106 1.938 3.495 -6.220 1.00 0.00 A ATOM 858 CD1 LEU A 106 2.192 5.833 -5.376 1.00 0.00 A ATOM 859 CD2 LEU A 106 2.437 5.352 -7.814 1.00 0.00 A ATOM 860 CG LEU A 106 1.688 4.971 -6.535 1.00 0.00 A ATOM 861 HN LEU A 106 -0.551 3.029 -5.582 1.00 0.00 A ATOM 862 HA LEU A 106 1.068 2.679 -7.990 1.00 0.00 A ATOM 863 HB2 LEU A 106 1.832 3.358 -5.156 1.00 0.00 A ATOM 864 HB1 LEU A 106 2.956 3.253 -6.492 1.00 0.00 A ATOM 865 HD11 LEU A 106 3.023 5.339 -4.894 1.00 0.00 A ATOM 866 HD12 LEU A 106 1.395 5.978 -4.661 1.00 0.00 A ATOM 867 HD13 LEU A 106 2.514 6.793 -5.754 1.00 0.00 A ATOM 868 HD21 LEU A 106 3.500 5.342 -7.626 1.00 0.00 A ATOM 869 HD22 LEU A 106 2.135 6.340 -8.127 1.00 0.00 A ATOM 870 HD23 LEU A 106 2.203 4.641 -8.593 1.00 0.00 A ATOM 871 HG LEU A 106 0.629 5.136 -6.671 1.00 0.00 A ATOM 872 N LEU A 106 -0.375 2.714 -6.493 1.00 0.00 A ATOM 873 O LEU A 106 2.672 0.856 -6.388 1.00 0.00 A ATOM 874 C VAL A 107 -0.095 -2.207 -7.023 1.00 0.00 A ATOM 875 CA VAL A 107 0.918 -1.269 -6.377 1.00 0.00 A ATOM 876 CB VAL A 107 0.948 -1.532 -4.870 1.00 0.00 A ATOM 877 CG1 VAL A 107 2.089 -0.738 -4.233 1.00 0.00 A ATOM 878 CG2 VAL A 107 -0.381 -1.095 -4.251 1.00 0.00 A ATOM 879 HN VAL A 107 -0.365 0.345 -6.844 1.00 0.00 A ATOM 880 HA VAL A 107 1.896 -1.469 -6.787 1.00 0.00 A ATOM 881 HB VAL A 107 1.101 -2.587 -4.692 1.00 0.00 A ATOM 882 HG11 VAL A 107 3.007 -0.936 -4.766 1.00 0.00 A ATOM 883 HG12 VAL A 107 2.202 -1.035 -3.200 1.00 0.00 A ATOM 884 HG13 VAL A 107 1.865 0.317 -4.282 1.00 0.00 A ATOM 885 HG21 VAL A 107 -0.273 -1.022 -3.178 1.00 0.00 A ATOM 886 HG22 VAL A 107 -1.145 -1.822 -4.486 1.00 0.00 A ATOM 887 HG23 VAL A 107 -0.665 -0.133 -4.650 1.00 0.00 A ATOM 888 N VAL A 107 0.563 0.122 -6.647 1.00 0.00 A ATOM 889 O VAL A 107 -1.302 -1.971 -6.972 1.00 0.00 A ATOM 890 C LYS A 108 -0.135 -5.659 -7.815 1.00 0.00 A ATOM 891 CA LYS A 108 -0.462 -4.246 -8.288 1.00 0.00 A ATOM 892 CB LYS A 108 -0.294 -4.177 -9.808 1.00 0.00 A ATOM 893 CD LYS A 108 -2.610 -3.919 -10.709 1.00 0.00 A ATOM 894 CE LYS A 108 -3.505 -3.018 -11.560 1.00 0.00 A ATOM 895 CG LYS A 108 -1.305 -3.187 -10.388 1.00 0.00 A ATOM 896 HN LYS A 108 1.379 -3.414 -7.641 1.00 0.00 A ATOM 897 HA LYS A 108 -1.489 -4.021 -8.039 1.00 0.00 A ATOM 898 HB2 LYS A 108 0.708 -3.850 -10.044 1.00 0.00 A ATOM 899 HB1 LYS A 108 -0.465 -5.154 -10.235 1.00 0.00 A ATOM 900 HD2 LYS A 108 -2.388 -4.826 -11.253 1.00 0.00 A ATOM 901 HD1 LYS A 108 -3.120 -4.165 -9.790 1.00 0.00 A ATOM 902 HE2 LYS A 108 -3.811 -2.166 -10.972 1.00 0.00 A ATOM 903 HE1 LYS A 108 -2.945 -2.672 -12.417 1.00 0.00 A ATOM 904 HG2 LYS A 108 -1.498 -2.405 -9.668 1.00 0.00 A ATOM 905 HG1 LYS A 108 -0.906 -2.753 -11.293 1.00 0.00 A ATOM 906 HZ1 LYS A 108 -5.235 -4.123 -11.209 1.00 0.00 A ATOM 907 HZ2 LYS A 108 -4.435 -4.528 -12.652 1.00 0.00 A ATOM 908 HZ3 LYS A 108 -5.336 -3.090 -12.551 1.00 0.00 A ATOM 909 N LYS A 108 0.409 -3.276 -7.632 1.00 0.00 A ATOM 910 NZ LYS A 108 -4.720 -3.744 -12.028 1.00 0.00 A ATOM 911 O LYS A 108 0.895 -5.896 -7.184 1.00 0.00 A ATOM 912 C GLU A 109 0.437 -8.548 -8.382 1.00 0.00 A ATOM 913 CA GLU A 109 -0.825 -7.987 -7.734 1.00 0.00 A ATOM 914 CB GLU A 109 -2.022 -8.843 -8.153 1.00 0.00 A ATOM 915 CD GLU A 109 -4.476 -9.180 -7.856 1.00 0.00 A ATOM 916 CG GLU A 109 -3.306 -8.242 -7.578 1.00 0.00 A ATOM 917 HN GLU A 109 -1.828 -6.349 -8.635 1.00 0.00 A ATOM 918 HA GLU A 109 -0.720 -8.036 -6.660 1.00 0.00 A ATOM 919 HB2 GLU A 109 -2.087 -8.867 -9.232 1.00 0.00 A ATOM 920 HB1 GLU A 109 -1.896 -9.847 -7.777 1.00 0.00 A ATOM 921 HG2 GLU A 109 -3.195 -8.110 -6.511 1.00 0.00 A ATOM 922 HG1 GLU A 109 -3.496 -7.286 -8.042 1.00 0.00 A ATOM 923 N GLU A 109 -1.026 -6.596 -8.130 1.00 0.00 A ATOM 924 O GLU A 109 0.801 -8.169 -9.496 1.00 0.00 A ATOM 925 OE1 GLU A 109 -4.561 -10.202 -7.195 1.00 0.00 A ATOM 926 OE2 GLU A 109 -5.270 -8.863 -8.727 1.00 0.00 A ATOM 927 C ARG A 110 3.395 -9.011 -8.425 1.00 0.00 A ATOM 928 CA ARG A 110 2.324 -10.071 -8.182 1.00 0.00 A ATOM 929 CB ARG A 110 2.050 -10.811 -9.493 1.00 0.00 A ATOM 930 CD ARG A 110 1.647 -13.203 -8.896 1.00 0.00 A ATOM 931 CG ARG A 110 0.978 -11.878 -9.263 1.00 0.00 A ATOM 932 CZ ARG A 110 0.780 -13.703 -6.683 1.00 0.00 A ATOM 933 HN ARG A 110 0.760 -9.719 -6.790 1.00 0.00 A ATOM 934 HA ARG A 110 2.691 -10.778 -7.453 1.00 0.00 A ATOM 935 HB2 ARG A 110 1.705 -10.107 -10.238 1.00 0.00 A ATOM 936 HB1 ARG A 110 2.957 -11.283 -9.837 1.00 0.00 A ATOM 937 HD2 ARG A 110 1.041 -14.020 -9.255 1.00 0.00 A ATOM 938 HD1 ARG A 110 2.621 -13.251 -9.363 1.00 0.00 A ATOM 939 HE ARG A 110 2.661 -13.111 -7.034 1.00 0.00 A ATOM 940 HG2 ARG A 110 0.327 -11.567 -8.459 1.00 0.00 A ATOM 941 HG1 ARG A 110 0.399 -12.007 -10.165 1.00 0.00 A ATOM 942 HH11 ARG A 110 1.030 -15.653 -7.065 1.00 0.00 A ATOM 943 HH12 ARG A 110 -0.276 -15.260 -5.998 1.00 0.00 A ATOM 944 HH21 ARG A 110 0.298 -11.842 -6.125 1.00 0.00 A ATOM 945 HH22 ARG A 110 -0.691 -13.102 -5.466 1.00 0.00 A ATOM 946 N ARG A 110 1.099 -9.457 -7.671 1.00 0.00 A ATOM 947 NE ARG A 110 1.798 -13.319 -7.448 1.00 0.00 A ATOM 948 NH1 ARG A 110 0.489 -14.971 -6.573 1.00 0.00 A ATOM 949 NH2 ARG A 110 0.074 -12.813 -6.041 1.00 0.00 A ATOM 950 O ARG A 110 4.216 -9.134 -9.333 1.00 0.00 A ATOM 951 C ASP A 111 5.121 -6.708 -6.429 1.00 0.00 A ATOM 952 CA ASP A 111 4.349 -6.887 -7.732 1.00 0.00 A ATOM 953 CB ASP A 111 3.649 -5.572 -8.081 1.00 0.00 A ATOM 954 CG ASP A 111 4.581 -4.707 -8.923 1.00 0.00 A ATOM 955 HN ASP A 111 2.697 -7.922 -6.894 1.00 0.00 A ATOM 956 HA ASP A 111 5.043 -7.134 -8.521 1.00 0.00 A ATOM 957 HB2 ASP A 111 2.748 -5.782 -8.641 1.00 0.00 A ATOM 958 HB1 ASP A 111 3.394 -5.047 -7.173 1.00 0.00 A ATOM 959 N ASP A 111 3.375 -7.967 -7.601 1.00 0.00 A ATOM 960 O ASP A 111 4.545 -6.727 -5.341 1.00 0.00 A ATOM 961 OD1 ASP A 111 5.033 -5.184 -9.950 1.00 0.00 A ATOM 962 OD2 ASP A 111 4.828 -3.580 -8.527 1.00 0.00 A ATOM 963 C ALA A 112 7.443 -4.871 -5.058 1.00 0.00 A ATOM 964 CA ALA A 112 7.281 -6.354 -5.376 1.00 0.00 A ATOM 965 CB ALA A 112 8.662 -6.967 -5.610 1.00 0.00 A ATOM 966 HN ALA A 112 6.839 -6.528 -7.444 1.00 0.00 A ATOM 967 HA ALA A 112 6.820 -6.845 -4.532 1.00 0.00 A ATOM 968 HB1 ALA A 112 9.122 -7.194 -4.659 1.00 0.00 A ATOM 969 HB2 ALA A 112 9.281 -6.265 -6.150 1.00 0.00 A ATOM 970 HB3 ALA A 112 8.560 -7.875 -6.186 1.00 0.00 A ATOM 971 N ALA A 112 6.434 -6.535 -6.551 1.00 0.00 A ATOM 972 O ALA A 112 7.650 -4.048 -5.950 1.00 0.00 A ATOM 973 C VAL A 113 8.664 -3.007 -2.387 1.00 0.00 A ATOM 974 CA VAL A 113 7.483 -3.152 -3.341 1.00 0.00 A ATOM 975 CB VAL A 113 6.210 -2.682 -2.635 1.00 0.00 A ATOM 976 CG1 VAL A 113 5.053 -2.653 -3.635 1.00 0.00 A ATOM 977 CG2 VAL A 113 5.874 -3.649 -1.497 1.00 0.00 A ATOM 978 HN VAL A 113 7.180 -5.238 -3.107 1.00 0.00 A ATOM 979 HA VAL A 113 7.652 -2.529 -4.207 1.00 0.00 A ATOM 980 HB VAL A 113 6.365 -1.691 -2.235 1.00 0.00 A ATOM 981 HG11 VAL A 113 4.245 -2.060 -3.232 1.00 0.00 A ATOM 982 HG12 VAL A 113 4.705 -3.660 -3.814 1.00 0.00 A ATOM 983 HG13 VAL A 113 5.390 -2.218 -4.564 1.00 0.00 A ATOM 984 HG21 VAL A 113 6.786 -4.063 -1.095 1.00 0.00 A ATOM 985 HG22 VAL A 113 5.251 -4.447 -1.874 1.00 0.00 A ATOM 986 HG23 VAL A 113 5.346 -3.118 -0.719 1.00 0.00 A ATOM 987 N VAL A 113 7.346 -4.540 -3.774 1.00 0.00 A ATOM 988 O VAL A 113 9.017 -3.942 -1.668 1.00 0.00 A ATOM 989 C GLN A 114 9.970 -0.829 -0.260 1.00 0.00 A ATOM 990 CA GLN A 114 10.415 -1.564 -1.520 1.00 0.00 A ATOM 991 CB GLN A 114 11.461 -0.717 -2.248 1.00 0.00 A ATOM 992 CD GLN A 114 11.600 -1.507 -4.611 1.00 0.00 A ATOM 993 CG GLN A 114 12.239 -1.596 -3.229 1.00 0.00 A ATOM 994 HN GLN A 114 8.946 -1.116 -2.984 1.00 0.00 A ATOM 995 HA GLN A 114 10.863 -2.505 -1.238 1.00 0.00 A ATOM 996 HB2 GLN A 114 10.967 0.078 -2.788 1.00 0.00 A ATOM 997 HB1 GLN A 114 12.145 -0.292 -1.528 1.00 0.00 A ATOM 998 HE21 GLN A 114 10.612 -3.218 -4.420 1.00 0.00 A ATOM 999 HE22 GLN A 114 10.383 -2.408 -5.895 1.00 0.00 A ATOM 1000 HG2 GLN A 114 13.263 -1.256 -3.282 1.00 0.00 A ATOM 1001 HG1 GLN A 114 12.217 -2.621 -2.890 1.00 0.00 A ATOM 1002 N GLN A 114 9.271 -1.824 -2.390 1.00 0.00 A ATOM 1003 NE2 GLN A 114 10.798 -2.457 -5.008 1.00 0.00 A ATOM 1004 O GLN A 114 9.009 -0.060 -0.279 1.00 0.00 A ATOM 1005 OE1 GLN A 114 11.834 -0.550 -5.349 1.00 0.00 A ATOM 1006 C GLY A 115 10.473 1.085 1.987 1.00 0.00 A ATOM 1007 CA GLY A 115 10.356 -0.430 2.107 1.00 0.00 A ATOM 1008 HN GLY A 115 11.439 -1.696 0.792 1.00 0.00 A ATOM 1009 HA2 GLY A 115 9.344 -0.689 2.387 1.00 0.00 A ATOM 1010 HA1 GLY A 115 11.037 -0.777 2.869 1.00 0.00 A ATOM 1011 N GLY A 115 10.682 -1.075 0.837 1.00 0.00 A ATOM 1012 O GLY A 115 11.550 1.621 1.725 1.00 0.00 A ATOM 1013 C GLY A 116 8.667 3.683 0.789 1.00 0.00 A ATOM 1014 CA GLY A 116 9.334 3.228 2.084 1.00 0.00 A ATOM 1015 HN GLY A 116 8.519 1.291 2.381 1.00 0.00 A ATOM 1016 HA2 GLY A 116 8.791 3.631 2.926 1.00 0.00 A ATOM 1017 HA1 GLY A 116 10.349 3.595 2.106 1.00 0.00 A ATOM 1018 N GLY A 116 9.349 1.771 2.177 1.00 0.00 A ATOM 1019 O GLY A 116 8.093 4.770 0.720 1.00 0.00 A ATOM 1020 C GLN A 117 6.642 3.385 -1.383 1.00 0.00 A ATOM 1021 CA GLN A 117 8.145 3.165 -1.531 1.00 0.00 A ATOM 1022 CB GLN A 117 8.386 2.036 -2.535 1.00 0.00 A ATOM 1023 CD GLN A 117 8.466 1.473 -4.965 1.00 0.00 A ATOM 1024 CG GLN A 117 8.043 2.524 -3.944 1.00 0.00 A ATOM 1025 HN GLN A 117 9.215 1.986 -0.130 1.00 0.00 A ATOM 1026 HA GLN A 117 8.596 4.069 -1.909 1.00 0.00 A ATOM 1027 HB2 GLN A 117 9.424 1.738 -2.499 1.00 0.00 A ATOM 1028 HB1 GLN A 117 7.760 1.192 -2.287 1.00 0.00 A ATOM 1029 HE21 GLN A 117 7.353 0.040 -4.159 1.00 0.00 A ATOM 1030 HE22 GLN A 117 8.247 -0.418 -5.527 1.00 0.00 A ATOM 1031 HG2 GLN A 117 6.978 2.691 -4.017 1.00 0.00 A ATOM 1032 HG1 GLN A 117 8.567 3.447 -4.143 1.00 0.00 A ATOM 1033 N GLN A 117 8.746 2.839 -0.240 1.00 0.00 A ATOM 1034 NE2 GLN A 117 7.982 0.265 -4.876 1.00 0.00 A ATOM 1035 O GLN A 117 5.960 2.650 -0.668 1.00 0.00 A ATOM 1036 OE1 GLN A 117 9.256 1.755 -5.866 1.00 0.00 A ATOM 1037 C GLY A 118 3.873 3.553 -2.515 1.00 0.00 A ATOM 1038 CA GLY A 118 4.710 4.722 -2.006 1.00 0.00 A ATOM 1039 HN GLY A 118 6.728 4.958 -2.620 1.00 0.00 A ATOM 1040 HA2 GLY A 118 4.438 4.937 -0.983 1.00 0.00 A ATOM 1041 HA1 GLY A 118 4.511 5.589 -2.617 1.00 0.00 A ATOM 1042 N GLY A 118 6.135 4.407 -2.067 1.00 0.00 A ATOM 1043 O GLY A 118 4.022 3.112 -3.655 1.00 0.00 A ATOM 1044 C LEU A 119 0.840 2.441 -2.661 1.00 0.00 A ATOM 1045 CA LEU A 119 2.129 1.934 -2.021 1.00 0.00 A ATOM 1046 CB LEU A 119 1.782 1.097 -0.790 1.00 0.00 A ATOM 1047 CD1 LEU A 119 2.518 0.110 1.386 1.00 0.00 A ATOM 1048 CD2 LEU A 119 3.593 -0.623 -0.746 1.00 0.00 A ATOM 1049 CG LEU A 119 2.980 0.564 0.000 1.00 0.00 A ATOM 1050 HN LEU A 119 2.916 3.447 -0.758 1.00 0.00 A ATOM 1051 HA LEU A 119 2.651 1.311 -2.731 1.00 0.00 A ATOM 1052 HB2 LEU A 119 1.186 1.702 -0.125 1.00 0.00 A ATOM 1053 HB1 LEU A 119 1.181 0.257 -1.112 1.00 0.00 A ATOM 1054 HD11 LEU A 119 3.231 -0.593 1.791 1.00 0.00 A ATOM 1055 HD12 LEU A 119 1.551 -0.364 1.306 1.00 0.00 A ATOM 1056 HD13 LEU A 119 2.446 0.966 2.040 1.00 0.00 A ATOM 1057 HD21 LEU A 119 2.816 -1.155 -1.276 1.00 0.00 A ATOM 1058 HD22 LEU A 119 4.066 -1.288 -0.038 1.00 0.00 A ATOM 1059 HD23 LEU A 119 4.329 -0.264 -1.450 1.00 0.00 A ATOM 1060 HG LEU A 119 3.718 1.346 0.106 1.00 0.00 A ATOM 1061 N LEU A 119 2.990 3.055 -1.653 1.00 0.00 A ATOM 1062 O LEU A 119 0.458 2.009 -3.748 1.00 0.00 A ATOM 1063 C ILE A 120 -1.160 5.416 -2.149 1.00 0.00 A ATOM 1064 CA ILE A 120 -1.072 3.931 -2.485 1.00 0.00 A ATOM 1065 CB ILE A 120 -2.283 3.212 -1.880 1.00 0.00 A ATOM 1066 CD1 ILE A 120 -3.266 0.972 -1.348 1.00 0.00 A ATOM 1067 CG1 ILE A 120 -2.125 1.699 -2.065 1.00 0.00 A ATOM 1068 CG2 ILE A 120 -3.558 3.680 -2.586 1.00 0.00 A ATOM 1069 HN ILE A 120 0.528 3.675 -1.113 1.00 0.00 A ATOM 1070 HA ILE A 120 -1.096 3.812 -3.558 1.00 0.00 A ATOM 1071 HB ILE A 120 -2.349 3.444 -0.827 1.00 0.00 A ATOM 1072 HD11 ILE A 120 -2.938 0.667 -0.366 1.00 0.00 A ATOM 1073 HD12 ILE A 120 -3.551 0.100 -1.919 1.00 0.00 A ATOM 1074 HD13 ILE A 120 -4.114 1.634 -1.255 1.00 0.00 A ATOM 1075 HG12 ILE A 120 -2.151 1.461 -3.118 1.00 0.00 A ATOM 1076 HG11 ILE A 120 -1.182 1.382 -1.647 1.00 0.00 A ATOM 1077 HG21 ILE A 120 -3.569 4.759 -2.631 1.00 0.00 A ATOM 1078 HG22 ILE A 120 -4.422 3.335 -2.037 1.00 0.00 A ATOM 1079 HG23 ILE A 120 -3.584 3.278 -3.588 1.00 0.00 A ATOM 1080 N ILE A 120 0.175 3.366 -1.974 1.00 0.00 A ATOM 1081 O ILE A 120 -0.711 5.856 -1.091 1.00 0.00 A ATOM 1082 C LYS A 121 -3.283 7.932 -2.297 1.00 0.00 A ATOM 1083 CA LYS A 121 -1.899 7.621 -2.854 1.00 0.00 A ATOM 1084 CB LYS A 121 -1.706 8.381 -4.168 1.00 0.00 A ATOM 1085 CD LYS A 121 -1.012 10.585 -5.123 1.00 0.00 A ATOM 1086 CE LYS A 121 -0.922 12.088 -4.852 1.00 0.00 A ATOM 1087 CG LYS A 121 -1.530 9.872 -3.873 1.00 0.00 A ATOM 1088 HN LYS A 121 -2.092 5.777 -3.886 1.00 0.00 A ATOM 1089 HA LYS A 121 -1.154 7.952 -2.146 1.00 0.00 A ATOM 1090 HB2 LYS A 121 -0.827 8.007 -4.674 1.00 0.00 A ATOM 1091 HB1 LYS A 121 -2.572 8.239 -4.797 1.00 0.00 A ATOM 1092 HD2 LYS A 121 -0.033 10.204 -5.375 1.00 0.00 A ATOM 1093 HD1 LYS A 121 -1.689 10.409 -5.945 1.00 0.00 A ATOM 1094 HE2 LYS A 121 -1.762 12.388 -4.245 1.00 0.00 A ATOM 1095 HE1 LYS A 121 -0.007 12.294 -4.315 1.00 0.00 A ATOM 1096 HG2 LYS A 121 -2.481 10.295 -3.584 1.00 0.00 A ATOM 1097 HG1 LYS A 121 -0.821 9.999 -3.069 1.00 0.00 A ATOM 1098 HZ1 LYS A 121 -1.855 12.760 -6.589 1.00 0.00 A ATOM 1099 HZ2 LYS A 121 -0.179 12.529 -6.747 1.00 0.00 A ATOM 1100 HZ3 LYS A 121 -0.778 13.878 -5.906 1.00 0.00 A ATOM 1101 N LYS A 121 -1.750 6.184 -3.063 1.00 0.00 A ATOM 1102 NZ LYS A 121 -0.934 12.873 -6.119 1.00 0.00 A ATOM 1103 O LYS A 121 -4.301 7.550 -2.875 1.00 0.00 A ATOM 1104 C ILE A 122 -4.876 10.464 -0.727 1.00 0.00 A ATOM 1105 CA ILE A 122 -4.577 8.982 -0.531 1.00 0.00 A ATOM 1106 CB ILE A 122 -4.532 8.675 0.969 1.00 0.00 A ATOM 1107 CD1 ILE A 122 -5.019 6.240 0.509 1.00 0.00 A ATOM 1108 CG1 ILE A 122 -4.062 7.227 1.192 1.00 0.00 A ATOM 1109 CG2 ILE A 122 -5.926 8.864 1.577 1.00 0.00 A ATOM 1110 HN ILE A 122 -2.467 8.903 -0.747 1.00 0.00 A ATOM 1111 HA ILE A 122 -5.368 8.403 -0.982 1.00 0.00 A ATOM 1112 HB ILE A 122 -3.842 9.353 1.450 1.00 0.00 A ATOM 1113 HD11 ILE A 122 -4.559 5.857 -0.391 1.00 0.00 A ATOM 1114 HD12 ILE A 122 -5.939 6.745 0.255 1.00 0.00 A ATOM 1115 HD13 ILE A 122 -5.231 5.421 1.180 1.00 0.00 A ATOM 1116 HG12 ILE A 122 -3.072 7.107 0.779 1.00 0.00 A ATOM 1117 HG11 ILE A 122 -4.035 7.020 2.251 1.00 0.00 A ATOM 1118 HG21 ILE A 122 -6.056 8.178 2.401 1.00 0.00 A ATOM 1119 HG22 ILE A 122 -6.676 8.669 0.825 1.00 0.00 A ATOM 1120 HG23 ILE A 122 -6.028 9.878 1.933 1.00 0.00 A ATOM 1121 N ILE A 122 -3.310 8.627 -1.164 1.00 0.00 A ATOM 1122 O ILE A 122 -3.976 11.303 -0.715 1.00 0.00 A ATOM 1123 C GLY A 123 -7.488 12.615 0.028 1.00 0.00 A ATOM 1124 CA GLY A 123 -6.575 12.160 -1.105 1.00 0.00 A ATOM 1125 HN GLY A 123 -6.830 10.062 -0.907 1.00 0.00 A ATOM 1126 HA2 GLY A 123 -5.700 12.794 -1.135 1.00 0.00 A ATOM 1127 HA1 GLY A 123 -7.106 12.241 -2.041 1.00 0.00 A ATOM 1128 N GLY A 123 -6.157 10.775 -0.907 1.00 0.00 A ATOM 1129 OT1 GLY A 123 -7.103 13.525 0.743 1.00 0.00 A ATOM 1130 OT2 GLY A 123 -8.558 12.046 0.164 1.00 0.00 A END
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