NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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462249 |
2edf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 8.690 36.452 2.335 1.00 0.00 A ATOM 2 CA GLY A 1 8.776 37.965 2.322 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.383 38.160 3.905 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.719 38.310 1.300 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.726 38.264 2.740 1.00 0.00 A ATOM 6 N GLY A 1 7.711 38.588 3.086 1.00 0.00 A ATOM 7 O GLY A 1 8.698 35.832 3.399 1.00 0.00 A ATOM 8 C SER A 2 9.860 33.803 0.646 1.00 0.00 A ATOM 9 CA SER A 2 8.512 34.405 1.031 1.00 0.00 A ATOM 10 CB SER A 2 7.456 34.025 -0.010 1.00 0.00 A ATOM 11 HN SER A 2 8.604 36.403 0.338 1.00 0.00 A ATOM 12 HA SER A 2 8.216 34.011 1.991 1.00 0.00 A ATOM 13 HB2 SER A 2 7.436 34.772 -0.788 1.00 0.00 A ATOM 14 HB1 SER A 2 7.706 33.065 -0.438 1.00 0.00 A ATOM 15 HG SER A 2 6.128 34.521 1.342 1.00 0.00 A ATOM 16 N SER A 2 8.605 35.855 1.151 1.00 0.00 A ATOM 17 O SER A 2 10.257 33.835 -0.519 1.00 0.00 A ATOM 18 OG SER A 2 6.169 33.942 0.577 1.00 0.00 A ATOM 19 C SER A 3 11.718 31.232 0.859 1.00 0.00 A ATOM 20 CA SER A 3 11.866 32.650 1.402 1.00 0.00 A ATOM 21 CB SER A 3 12.680 32.630 2.697 1.00 0.00 A ATOM 22 HN SER A 3 10.190 33.261 2.542 1.00 0.00 A ATOM 23 HA SER A 3 12.385 33.251 0.670 1.00 0.00 A ATOM 24 HB2 SER A 3 12.568 33.576 3.205 1.00 0.00 A ATOM 25 HB1 SER A 3 12.320 31.834 3.333 1.00 0.00 A ATOM 26 HG SER A 3 14.557 33.192 2.690 1.00 0.00 A ATOM 27 N SER A 3 10.560 33.255 1.635 1.00 0.00 A ATOM 28 O SER A 3 10.637 30.647 0.904 1.00 0.00 A ATOM 29 OG SER A 3 14.056 32.415 2.431 1.00 0.00 A ATOM 30 C GLY A 4 11.935 29.237 -1.448 1.00 0.00 A ATOM 31 CA GLY A 4 12.788 29.339 -0.199 1.00 0.00 A ATOM 32 HN GLY A 4 13.651 31.197 0.336 1.00 0.00 A ATOM 33 HA2 GLY A 4 13.797 29.039 -0.440 1.00 0.00 A ATOM 34 HA1 GLY A 4 12.392 28.668 0.549 1.00 0.00 A ATOM 35 N GLY A 4 12.816 30.684 0.345 1.00 0.00 A ATOM 36 O GLY A 4 10.706 29.256 -1.372 1.00 0.00 A ATOM 37 C SER A 5 10.633 28.161 -3.734 1.00 0.00 A ATOM 38 CA SER A 5 11.880 29.029 -3.873 1.00 0.00 A ATOM 39 CB SER A 5 12.801 28.450 -4.948 1.00 0.00 A ATOM 40 HN SER A 5 13.567 29.119 -2.597 1.00 0.00 A ATOM 41 HA SER A 5 11.581 30.025 -4.165 1.00 0.00 A ATOM 42 HB2 SER A 5 13.436 27.697 -4.507 1.00 0.00 A ATOM 43 HB1 SER A 5 12.202 28.004 -5.729 1.00 0.00 A ATOM 44 HG SER A 5 13.199 29.795 -6.315 1.00 0.00 A ATOM 45 N SER A 5 12.587 29.129 -2.601 1.00 0.00 A ATOM 46 O SER A 5 10.656 27.123 -3.072 1.00 0.00 A ATOM 47 OG SER A 5 13.616 29.459 -5.519 1.00 0.00 A ATOM 48 C SER A 6 8.493 26.398 -4.689 1.00 0.00 A ATOM 49 CA SER A 6 8.286 27.860 -4.308 1.00 0.00 A ATOM 50 CB SER A 6 7.256 28.501 -5.239 1.00 0.00 A ATOM 51 HN SER A 6 9.590 29.429 -4.875 1.00 0.00 A ATOM 52 HA SER A 6 7.920 27.907 -3.293 1.00 0.00 A ATOM 53 HB2 SER A 6 7.138 29.542 -4.979 1.00 0.00 A ATOM 54 HB1 SER A 6 7.600 28.422 -6.261 1.00 0.00 A ATOM 55 HG SER A 6 5.963 27.117 -5.740 1.00 0.00 A ATOM 56 N SER A 6 9.545 28.595 -4.363 1.00 0.00 A ATOM 57 O SER A 6 9.304 26.080 -5.558 1.00 0.00 A ATOM 58 OG SER A 6 5.999 27.857 -5.130 1.00 0.00 A ATOM 59 C GLY A 7 7.216 23.233 -3.250 1.00 0.00 A ATOM 60 CA GLY A 7 7.868 24.092 -4.315 1.00 0.00 A ATOM 61 HN GLY A 7 7.121 25.822 -3.349 1.00 0.00 A ATOM 62 HA2 GLY A 7 7.400 23.886 -5.266 1.00 0.00 A ATOM 63 HA1 GLY A 7 8.915 23.834 -4.377 1.00 0.00 A ATOM 64 N GLY A 7 7.752 25.511 -4.032 1.00 0.00 A ATOM 65 O GLY A 7 7.866 22.762 -2.317 1.00 0.00 A ATOM 66 C PRO A 8 5.476 20.729 -2.516 1.00 0.00 A ATOM 67 CA PRO A 8 5.128 22.211 -2.432 1.00 0.00 A ATOM 68 CB PRO A 8 3.678 22.445 -2.862 1.00 0.00 A ATOM 69 CD PRO A 8 5.059 23.550 -4.470 1.00 0.00 A ATOM 70 CG PRO A 8 3.763 22.804 -4.305 1.00 0.00 A ATOM 71 HA PRO A 8 5.265 22.555 -1.417 1.00 0.00 A ATOM 72 HB2 PRO A 8 3.105 21.540 -2.712 1.00 0.00 A ATOM 73 HB1 PRO A 8 3.251 23.248 -2.280 1.00 0.00 A ATOM 74 HD2 PRO A 8 5.497 23.337 -5.434 1.00 0.00 A ATOM 75 HD1 PRO A 8 4.901 24.612 -4.351 1.00 0.00 A ATOM 76 HG2 PRO A 8 3.766 21.909 -4.907 1.00 0.00 A ATOM 77 HG1 PRO A 8 2.931 23.437 -4.575 1.00 0.00 A ATOM 78 N PRO A 8 5.898 23.019 -3.382 1.00 0.00 A ATOM 79 O PRO A 8 6.339 20.328 -3.296 1.00 0.00 A ATOM 80 C ALA A 9 3.750 17.711 -1.975 1.00 0.00 A ATOM 81 CA ALA A 9 5.035 18.482 -1.694 1.00 0.00 A ATOM 82 CB ALA A 9 5.625 18.057 -0.357 1.00 0.00 A ATOM 83 HN ALA A 9 4.123 20.299 -1.109 1.00 0.00 A ATOM 84 HA ALA A 9 5.756 18.254 -2.466 1.00 0.00 A ATOM 85 HB1 ALA A 9 4.889 17.497 0.200 1.00 0.00 A ATOM 86 HB2 ALA A 9 6.494 17.439 -0.528 1.00 0.00 A ATOM 87 HB3 ALA A 9 5.911 18.934 0.205 1.00 0.00 A ATOM 88 N ALA A 9 4.799 19.920 -1.708 1.00 0.00 A ATOM 89 O ALA A 9 3.619 16.546 -1.602 1.00 0.00 A ATOM 90 C ALA A 10 1.735 16.485 -3.800 1.00 0.00 A ATOM 91 CA ALA A 10 1.528 17.746 -2.968 1.00 0.00 A ATOM 92 CB ALA A 10 0.637 18.730 -3.710 1.00 0.00 A ATOM 93 HN ALA A 10 2.966 19.297 -2.906 1.00 0.00 A ATOM 94 HA ALA A 10 1.036 17.479 -2.043 1.00 0.00 A ATOM 95 HB1 ALA A 10 -0.085 18.187 -4.301 1.00 0.00 A ATOM 96 HB2 ALA A 10 0.121 19.356 -2.996 1.00 0.00 A ATOM 97 HB3 ALA A 10 1.242 19.346 -4.358 1.00 0.00 A ATOM 98 N ALA A 10 2.803 18.370 -2.635 1.00 0.00 A ATOM 99 O ALA A 10 2.828 16.239 -4.310 1.00 0.00 A ATOM 100 C ILE A 11 0.260 14.670 -6.131 1.00 0.00 A ATOM 101 CA ILE A 11 0.746 14.454 -4.702 1.00 0.00 A ATOM 102 CB ILE A 11 -0.092 13.338 -4.050 1.00 0.00 A ATOM 103 CD1 ILE A 11 -0.553 12.212 -1.815 1.00 0.00 A ATOM 104 CG1 ILE A 11 0.390 13.077 -2.622 1.00 0.00 A ATOM 105 CG2 ILE A 11 -0.016 12.065 -4.881 1.00 0.00 A ATOM 106 HN ILE A 11 -0.165 15.939 -3.501 1.00 0.00 A ATOM 107 HA ILE A 11 1.777 14.133 -4.729 1.00 0.00 A ATOM 108 HB ILE A 11 -1.121 13.660 -4.023 1.00 0.00 A ATOM 109 HD11 ILE A 11 -1.040 11.504 -2.469 1.00 0.00 A ATOM 110 HD12 ILE A 11 0.005 11.678 -1.059 1.00 0.00 A ATOM 111 HD13 ILE A 11 -1.297 12.835 -1.341 1.00 0.00 A ATOM 112 HG12 ILE A 11 1.347 12.581 -2.656 1.00 0.00 A ATOM 113 HG11 ILE A 11 0.497 14.022 -2.108 1.00 0.00 A ATOM 114 HG21 ILE A 11 -0.953 11.916 -5.397 1.00 0.00 A ATOM 115 HG22 ILE A 11 0.781 12.154 -5.603 1.00 0.00 A ATOM 116 HG23 ILE A 11 0.176 11.223 -4.233 1.00 0.00 A ATOM 117 N ILE A 11 0.679 15.689 -3.932 1.00 0.00 A ATOM 118 O ILE A 11 -0.894 15.036 -6.356 1.00 0.00 A ATOM 119 C ILE A 12 0.353 13.288 -9.117 1.00 0.00 A ATOM 120 CA ILE A 12 0.806 14.607 -8.501 1.00 0.00 A ATOM 121 CB ILE A 12 1.999 15.154 -9.307 1.00 0.00 A ATOM 122 CD1 ILE A 12 3.844 15.507 -7.589 1.00 0.00 A ATOM 123 CG1 ILE A 12 3.317 14.648 -8.717 1.00 0.00 A ATOM 124 CG2 ILE A 12 1.972 16.675 -9.328 1.00 0.00 A ATOM 125 HN ILE A 12 2.050 14.150 -6.851 1.00 0.00 A ATOM 126 HA ILE A 12 -0.003 15.320 -8.566 1.00 0.00 A ATOM 127 HB ILE A 12 1.910 14.802 -10.324 1.00 0.00 A ATOM 128 HD11 ILE A 12 4.175 14.874 -6.779 1.00 0.00 A ATOM 129 HD12 ILE A 12 4.675 16.099 -7.945 1.00 0.00 A ATOM 130 HD13 ILE A 12 3.060 16.161 -7.238 1.00 0.00 A ATOM 131 HG12 ILE A 12 3.173 13.650 -8.333 1.00 0.00 A ATOM 132 HG11 ILE A 12 4.066 14.624 -9.495 1.00 0.00 A ATOM 133 HG21 ILE A 12 1.438 17.037 -8.461 1.00 0.00 A ATOM 134 HG22 ILE A 12 2.983 17.053 -9.312 1.00 0.00 A ATOM 135 HG23 ILE A 12 1.474 17.014 -10.224 1.00 0.00 A ATOM 136 N ILE A 12 1.146 14.440 -7.093 1.00 0.00 A ATOM 137 O ILE A 12 -0.541 13.260 -9.964 1.00 0.00 A ATOM 138 C LYS A 13 -0.151 10.076 -8.151 1.00 0.00 A ATOM 139 CA LYS A 13 0.632 10.871 -9.191 1.00 0.00 A ATOM 140 CB LYS A 13 1.900 10.109 -9.581 1.00 0.00 A ATOM 141 CD LYS A 13 3.776 9.823 -11.228 1.00 0.00 A ATOM 142 CE LYS A 13 4.456 10.386 -12.466 1.00 0.00 A ATOM 143 CG LYS A 13 2.626 10.707 -10.774 1.00 0.00 A ATOM 144 HN LYS A 13 1.677 12.282 -8.008 1.00 0.00 A ATOM 145 HA LYS A 13 0.015 10.999 -10.067 1.00 0.00 A ATOM 146 HB2 LYS A 13 2.577 10.105 -8.739 1.00 0.00 A ATOM 147 HB1 LYS A 13 1.634 9.090 -9.822 1.00 0.00 A ATOM 148 HD2 LYS A 13 4.502 9.754 -10.432 1.00 0.00 A ATOM 149 HD1 LYS A 13 3.393 8.838 -11.455 1.00 0.00 A ATOM 150 HE2 LYS A 13 3.754 10.370 -13.286 1.00 0.00 A ATOM 151 HE1 LYS A 13 4.753 11.405 -12.266 1.00 0.00 A ATOM 152 HG2 LYS A 13 1.928 10.818 -11.590 1.00 0.00 A ATOM 153 HG1 LYS A 13 3.017 11.676 -10.497 1.00 0.00 A ATOM 154 HZ1 LYS A 13 5.858 9.708 -13.860 1.00 0.00 A ATOM 155 HZ2 LYS A 13 5.504 8.587 -12.643 1.00 0.00 A ATOM 156 HZ3 LYS A 13 6.486 9.922 -12.304 1.00 0.00 A ATOM 157 N LYS A 13 0.973 12.195 -8.685 1.00 0.00 A ATOM 158 NZ LYS A 13 5.660 9.596 -12.845 1.00 0.00 A ATOM 159 O LYS A 13 0.417 9.448 -7.257 1.00 0.00 A ATOM 160 C PRO A 14 -2.292 7.874 -7.517 1.00 0.00 A ATOM 161 CA PRO A 14 -2.376 9.387 -7.347 1.00 0.00 A ATOM 162 CB PRO A 14 -3.768 9.892 -7.734 1.00 0.00 A ATOM 163 CD PRO A 14 -2.233 10.830 -9.308 1.00 0.00 A ATOM 164 CG PRO A 14 -3.636 10.312 -9.158 1.00 0.00 A ATOM 165 HA PRO A 14 -2.171 9.644 -6.318 1.00 0.00 A ATOM 166 HB2 PRO A 14 -4.488 9.093 -7.622 1.00 0.00 A ATOM 167 HB1 PRO A 14 -4.043 10.723 -7.102 1.00 0.00 A ATOM 168 HD2 PRO A 14 -1.849 10.599 -10.291 1.00 0.00 A ATOM 169 HD1 PRO A 14 -2.202 11.894 -9.130 1.00 0.00 A ATOM 170 HG2 PRO A 14 -3.795 9.465 -9.807 1.00 0.00 A ATOM 171 HG1 PRO A 14 -4.349 11.094 -9.377 1.00 0.00 A ATOM 172 N PRO A 14 -1.487 10.102 -8.268 1.00 0.00 A ATOM 173 O PRO A 14 -1.895 7.379 -8.573 1.00 0.00 A ATOM 174 C LEU A 15 -3.661 5.142 -7.497 1.00 0.00 A ATOM 175 CA LEU A 15 -2.636 5.686 -6.508 1.00 0.00 A ATOM 176 CB LEU A 15 -2.905 5.117 -5.113 1.00 0.00 A ATOM 177 CD1 LEU A 15 -2.925 5.614 -2.656 1.00 0.00 A ATOM 178 CD2 LEU A 15 -0.752 5.228 -3.833 1.00 0.00 A ATOM 179 CG LEU A 15 -2.161 5.790 -3.959 1.00 0.00 A ATOM 180 HN LEU A 15 -2.976 7.595 -5.660 1.00 0.00 A ATOM 181 HA LEU A 15 -1.650 5.384 -6.827 1.00 0.00 A ATOM 182 HB2 LEU A 15 -3.963 5.204 -4.919 1.00 0.00 A ATOM 183 HB1 LEU A 15 -2.627 4.073 -5.124 1.00 0.00 A ATOM 184 HD11 LEU A 15 -3.810 6.231 -2.672 1.00 0.00 A ATOM 185 HD12 LEU A 15 -2.297 5.906 -1.828 1.00 0.00 A ATOM 186 HD13 LEU A 15 -3.210 4.578 -2.543 1.00 0.00 A ATOM 187 HD21 LEU A 15 -0.767 4.169 -4.040 1.00 0.00 A ATOM 188 HD22 LEU A 15 -0.387 5.395 -2.831 1.00 0.00 A ATOM 189 HD23 LEU A 15 -0.102 5.725 -4.540 1.00 0.00 A ATOM 190 HG LEU A 15 -2.083 6.850 -4.159 1.00 0.00 A ATOM 191 N LEU A 15 -2.668 7.144 -6.473 1.00 0.00 A ATOM 192 O LEU A 15 -4.339 5.904 -8.185 1.00 0.00 A ATOM 193 C GLU A 16 -5.220 1.859 -7.878 1.00 0.00 A ATOM 194 CA GLU A 16 -4.714 3.173 -8.467 1.00 0.00 A ATOM 195 CB GLU A 16 -4.058 2.916 -9.825 1.00 0.00 A ATOM 196 CD GLU A 16 -2.622 3.874 -11.669 1.00 0.00 A ATOM 197 CG GLU A 16 -3.534 4.175 -10.496 1.00 0.00 A ATOM 198 HN GLU A 16 -3.201 3.263 -6.988 1.00 0.00 A ATOM 199 HA GLU A 16 -5.552 3.840 -8.602 1.00 0.00 A ATOM 200 HB2 GLU A 16 -3.232 2.234 -9.690 1.00 0.00 A ATOM 201 HB1 GLU A 16 -4.785 2.461 -10.481 1.00 0.00 A ATOM 202 HG2 GLU A 16 -4.373 4.755 -10.850 1.00 0.00 A ATOM 203 HG1 GLU A 16 -2.981 4.752 -9.768 1.00 0.00 A ATOM 204 N GLU A 16 -3.770 3.818 -7.562 1.00 0.00 A ATOM 205 O GLU A 16 -4.662 1.345 -6.908 1.00 0.00 A ATOM 206 OE1 GLU A 16 -1.433 3.575 -11.435 1.00 0.00 A ATOM 207 OE2 GLU A 16 -3.097 3.939 -12.822 1.00 0.00 A ATOM 208 C ASP A 17 -5.934 -1.104 -8.301 1.00 0.00 A ATOM 209 CA ASP A 17 -6.864 0.069 -8.007 1.00 0.00 A ATOM 210 CB ASP A 17 -8.223 -0.162 -8.668 1.00 0.00 A ATOM 211 CG ASP A 17 -8.197 0.117 -10.158 1.00 0.00 A ATOM 212 HN ASP A 17 -6.681 1.780 -9.240 1.00 0.00 A ATOM 213 HA ASP A 17 -7.002 0.143 -6.938 1.00 0.00 A ATOM 214 HB2 ASP A 17 -8.519 -1.191 -8.519 1.00 0.00 A ATOM 215 HB1 ASP A 17 -8.954 0.488 -8.211 1.00 0.00 A ATOM 216 N ASP A 17 -6.281 1.323 -8.471 1.00 0.00 A ATOM 217 O ASP A 17 -5.577 -1.351 -9.453 1.00 0.00 A ATOM 218 OD1 ASP A 17 -7.097 0.079 -10.749 1.00 0.00 A ATOM 219 OD2 ASP A 17 -9.275 0.374 -10.733 1.00 0.00 A ATOM 220 C GLN A 18 -5.432 -4.278 -7.284 1.00 0.00 A ATOM 221 CA GLN A 18 -4.657 -2.969 -7.400 1.00 0.00 A ATOM 222 CB GLN A 18 -3.551 -2.922 -6.344 1.00 0.00 A ATOM 223 CD GLN A 18 -2.656 -0.876 -7.526 1.00 0.00 A ATOM 224 CG GLN A 18 -2.315 -2.158 -6.791 1.00 0.00 A ATOM 225 HN GLN A 18 -5.865 -1.577 -6.360 1.00 0.00 A ATOM 226 HA GLN A 18 -4.209 -2.917 -8.380 1.00 0.00 A ATOM 227 HB2 GLN A 18 -3.939 -2.449 -5.455 1.00 0.00 A ATOM 228 HB1 GLN A 18 -3.255 -3.933 -6.105 1.00 0.00 A ATOM 229 HE21 GLN A 18 -2.047 0.205 -5.972 1.00 0.00 A ATOM 230 HE22 GLN A 18 -2.633 1.102 -7.328 1.00 0.00 A ATOM 231 HG2 GLN A 18 -1.727 -1.910 -5.921 1.00 0.00 A ATOM 232 HG1 GLN A 18 -1.736 -2.789 -7.448 1.00 0.00 A ATOM 233 N GLN A 18 -5.546 -1.823 -7.253 1.00 0.00 A ATOM 234 NE2 GLN A 18 -2.423 0.259 -6.876 1.00 0.00 A ATOM 235 O GLN A 18 -6.361 -4.391 -6.485 1.00 0.00 A ATOM 236 OE1 GLN A 18 -3.124 -0.905 -8.664 1.00 0.00 A ATOM 237 C TRP A 19 -4.703 -7.676 -7.774 1.00 0.00 A ATOM 238 CA TRP A 19 -5.702 -6.564 -8.073 1.00 0.00 A ATOM 239 CB TRP A 19 -6.388 -6.824 -9.415 1.00 0.00 A ATOM 240 CD1 TRP A 19 -8.912 -6.588 -9.041 1.00 0.00 A ATOM 241 CD2 TRP A 19 -7.995 -4.916 -10.215 1.00 0.00 A ATOM 242 CE2 TRP A 19 -9.375 -4.667 -10.081 1.00 0.00 A ATOM 243 CE3 TRP A 19 -7.209 -3.996 -10.915 1.00 0.00 A ATOM 244 CG TRP A 19 -7.720 -6.149 -9.542 1.00 0.00 A ATOM 245 CH2 TRP A 19 -9.190 -2.655 -11.304 1.00 0.00 A ATOM 246 CZ2 TRP A 19 -9.983 -3.538 -10.624 1.00 0.00 A ATOM 247 CZ3 TRP A 19 -7.815 -2.876 -11.453 1.00 0.00 A ATOM 248 HN TRP A 19 -4.295 -5.111 -8.701 1.00 0.00 A ATOM 249 HA TRP A 19 -6.450 -6.548 -7.294 1.00 0.00 A ATOM 250 HB2 TRP A 19 -5.754 -6.464 -10.212 1.00 0.00 A ATOM 251 HB1 TRP A 19 -6.539 -7.887 -9.532 1.00 0.00 A ATOM 252 HD1 TRP A 19 -9.036 -7.501 -8.479 1.00 0.00 A ATOM 253 HE1 TRP A 19 -10.856 -5.796 -9.115 1.00 0.00 A ATOM 254 HE3 TRP A 19 -6.148 -4.149 -11.040 1.00 0.00 A ATOM 255 HH2 TRP A 19 -9.621 -1.767 -11.741 1.00 0.00 A ATOM 256 HZ2 TRP A 19 -11.042 -3.353 -10.517 1.00 0.00 A ATOM 257 HZ3 TRP A 19 -7.224 -2.155 -11.998 1.00 0.00 A ATOM 258 N TRP A 19 -5.043 -5.262 -8.086 1.00 0.00 A ATOM 259 NE1 TRP A 19 -9.912 -5.702 -9.363 1.00 0.00 A ATOM 260 O TRP A 19 -3.881 -8.029 -8.619 1.00 0.00 A ATOM 261 C VAL A 20 -4.657 -10.448 -5.517 1.00 0.00 A ATOM 262 CA VAL A 20 -3.884 -9.301 -6.156 1.00 0.00 A ATOM 263 CB VAL A 20 -2.821 -8.796 -5.162 1.00 0.00 A ATOM 264 CG1 VAL A 20 -2.098 -7.581 -5.724 1.00 0.00 A ATOM 265 CG2 VAL A 20 -3.458 -8.473 -3.819 1.00 0.00 A ATOM 266 HN VAL A 20 -5.457 -7.902 -5.936 1.00 0.00 A ATOM 267 HA VAL A 20 -3.377 -9.667 -7.037 1.00 0.00 A ATOM 268 HB VAL A 20 -2.095 -9.582 -5.013 1.00 0.00 A ATOM 269 HG11 VAL A 20 -1.225 -7.373 -5.124 1.00 0.00 A ATOM 270 HG12 VAL A 20 -1.797 -7.780 -6.743 1.00 0.00 A ATOM 271 HG13 VAL A 20 -2.759 -6.728 -5.704 1.00 0.00 A ATOM 272 HG21 VAL A 20 -3.911 -9.364 -3.411 1.00 0.00 A ATOM 273 HG22 VAL A 20 -2.701 -8.110 -3.141 1.00 0.00 A ATOM 274 HG23 VAL A 20 -4.216 -7.714 -3.953 1.00 0.00 A ATOM 275 N VAL A 20 -4.780 -8.226 -6.566 1.00 0.00 A ATOM 276 O VAL A 20 -5.887 -10.432 -5.472 1.00 0.00 A ATOM 277 C ALA A 21 -4.348 -12.560 -2.871 1.00 0.00 A ATOM 278 CA ALA A 21 -4.546 -12.598 -4.383 1.00 0.00 A ATOM 279 CB ALA A 21 -3.977 -13.887 -4.959 1.00 0.00 A ATOM 280 HN ALA A 21 -2.952 -11.398 -5.088 1.00 0.00 A ATOM 281 HA ALA A 21 -5.604 -12.573 -4.598 1.00 0.00 A ATOM 282 HB1 ALA A 21 -3.403 -13.662 -5.845 1.00 0.00 A ATOM 283 HB2 ALA A 21 -3.338 -14.357 -4.225 1.00 0.00 A ATOM 284 HB3 ALA A 21 -4.786 -14.555 -5.213 1.00 0.00 A ATOM 285 N ALA A 21 -3.928 -11.443 -5.022 1.00 0.00 A ATOM 286 O ALA A 21 -3.486 -11.851 -2.352 1.00 0.00 A ATOM 287 C PRO A 22 -3.838 -14.111 -0.194 1.00 0.00 A ATOM 288 CA PRO A 22 -5.100 -13.410 -0.684 1.00 0.00 A ATOM 289 CB PRO A 22 -6.342 -14.223 -0.313 1.00 0.00 A ATOM 290 CD PRO A 22 -6.217 -14.208 -2.700 1.00 0.00 A ATOM 291 CG PRO A 22 -6.632 -15.045 -1.521 1.00 0.00 A ATOM 292 HA PRO A 22 -5.162 -12.429 -0.236 1.00 0.00 A ATOM 293 HB2 PRO A 22 -6.126 -14.844 0.545 1.00 0.00 A ATOM 294 HB1 PRO A 22 -7.159 -13.556 -0.084 1.00 0.00 A ATOM 295 HD2 PRO A 22 -5.824 -14.835 -3.487 1.00 0.00 A ATOM 296 HD1 PRO A 22 -7.050 -13.624 -3.060 1.00 0.00 A ATOM 297 HG2 PRO A 22 -6.060 -15.959 -1.490 1.00 0.00 A ATOM 298 HG1 PRO A 22 -7.689 -15.263 -1.571 1.00 0.00 A ATOM 299 N PRO A 22 -5.166 -13.338 -2.147 1.00 0.00 A ATOM 300 O PRO A 22 -3.846 -15.313 0.069 1.00 0.00 A ATOM 301 C GLY A 23 -0.296 -13.287 -0.288 1.00 0.00 A ATOM 302 CA GLY A 23 -1.498 -13.919 0.385 1.00 0.00 A ATOM 303 HN GLY A 23 -2.805 -12.399 -0.298 1.00 0.00 A ATOM 304 HA2 GLY A 23 -1.418 -13.773 1.452 1.00 0.00 A ATOM 305 HA1 GLY A 23 -1.497 -14.978 0.176 1.00 0.00 A ATOM 306 N GLY A 23 -2.753 -13.352 -0.074 1.00 0.00 A ATOM 307 O GLY A 23 0.846 -13.565 0.077 1.00 0.00 A ATOM 308 C GLU A 24 0.835 -10.408 -1.377 1.00 0.00 A ATOM 309 CA GLU A 24 0.519 -11.763 -2.002 1.00 0.00 A ATOM 310 CB GLU A 24 0.132 -11.581 -3.472 1.00 0.00 A ATOM 311 CD GLU A 24 1.159 -13.468 -4.801 1.00 0.00 A ATOM 312 CG GLU A 24 -0.110 -12.891 -4.204 1.00 0.00 A ATOM 313 HN GLU A 24 -1.484 -12.253 -1.521 1.00 0.00 A ATOM 314 HA GLU A 24 1.398 -12.386 -1.946 1.00 0.00 A ATOM 315 HB2 GLU A 24 -0.771 -10.991 -3.524 1.00 0.00 A ATOM 316 HB1 GLU A 24 0.926 -11.052 -3.977 1.00 0.00 A ATOM 317 HG2 GLU A 24 -0.520 -13.607 -3.508 1.00 0.00 A ATOM 318 HG1 GLU A 24 -0.818 -12.717 -5.001 1.00 0.00 A ATOM 319 N GLU A 24 -0.553 -12.434 -1.275 1.00 0.00 A ATOM 320 O GLU A 24 0.052 -9.878 -0.588 1.00 0.00 A ATOM 321 OE1 GLU A 24 1.809 -12.767 -5.604 1.00 0.00 A ATOM 322 OE2 GLU A 24 1.503 -14.620 -4.464 1.00 0.00 A ATOM 323 C ASP A 25 1.954 -7.426 -2.126 1.00 0.00 A ATOM 324 CA ASP A 25 2.408 -8.558 -1.210 1.00 0.00 A ATOM 325 CB ASP A 25 3.928 -8.520 -1.046 1.00 0.00 A ATOM 326 CG ASP A 25 4.656 -9.015 -2.280 1.00 0.00 A ATOM 327 HN ASP A 25 2.569 -10.323 -2.368 1.00 0.00 A ATOM 328 HA ASP A 25 1.947 -8.427 -0.242 1.00 0.00 A ATOM 329 HB2 ASP A 25 4.238 -7.503 -0.852 1.00 0.00 A ATOM 330 HB1 ASP A 25 4.209 -9.143 -0.209 1.00 0.00 A ATOM 331 N ASP A 25 1.987 -9.852 -1.735 1.00 0.00 A ATOM 332 O ASP A 25 2.133 -7.489 -3.343 1.00 0.00 A ATOM 333 OD1 ASP A 25 4.685 -8.279 -3.288 1.00 0.00 A ATOM 334 OD2 ASP A 25 5.198 -10.140 -2.238 1.00 0.00 A ATOM 335 C VAL A 26 1.776 -4.029 -2.079 1.00 0.00 A ATOM 336 CA VAL A 26 0.884 -5.246 -2.297 1.00 0.00 A ATOM 337 CB VAL A 26 -0.563 -4.884 -1.915 1.00 0.00 A ATOM 338 CG1 VAL A 26 -0.959 -3.549 -2.528 1.00 0.00 A ATOM 339 CG2 VAL A 26 -1.520 -5.984 -2.349 1.00 0.00 A ATOM 340 HN VAL A 26 1.250 -6.401 -0.561 1.00 0.00 A ATOM 341 HA VAL A 26 0.903 -5.511 -3.344 1.00 0.00 A ATOM 342 HB VAL A 26 -0.618 -4.792 -0.840 1.00 0.00 A ATOM 343 HG11 VAL A 26 -0.332 -3.347 -3.384 1.00 0.00 A ATOM 344 HG12 VAL A 26 -1.993 -3.588 -2.837 1.00 0.00 A ATOM 345 HG13 VAL A 26 -0.831 -2.765 -1.796 1.00 0.00 A ATOM 346 HG21 VAL A 26 -1.083 -6.948 -2.133 1.00 0.00 A ATOM 347 HG22 VAL A 26 -2.452 -5.882 -1.814 1.00 0.00 A ATOM 348 HG23 VAL A 26 -1.704 -5.903 -3.411 1.00 0.00 A ATOM 349 N VAL A 26 1.364 -6.393 -1.534 1.00 0.00 A ATOM 350 O VAL A 26 2.177 -3.736 -0.953 1.00 0.00 A ATOM 351 C GLU A 27 2.249 -0.945 -3.759 1.00 0.00 A ATOM 352 CA GLU A 27 2.926 -2.138 -3.090 1.00 0.00 A ATOM 353 CB GLU A 27 4.279 -2.407 -3.752 1.00 0.00 A ATOM 354 CD GLU A 27 6.260 -3.961 -3.950 1.00 0.00 A ATOM 355 CG GLU A 27 5.026 -3.587 -3.153 1.00 0.00 A ATOM 356 HN GLU A 27 1.731 -3.608 -4.033 1.00 0.00 A ATOM 357 HA GLU A 27 3.085 -1.908 -2.048 1.00 0.00 A ATOM 358 HB2 GLU A 27 4.121 -2.602 -4.802 1.00 0.00 A ATOM 359 HB1 GLU A 27 4.898 -1.527 -3.648 1.00 0.00 A ATOM 360 HG2 GLU A 27 5.329 -3.333 -2.149 1.00 0.00 A ATOM 361 HG1 GLU A 27 4.362 -4.438 -3.123 1.00 0.00 A ATOM 362 N GLU A 27 2.081 -3.324 -3.164 1.00 0.00 A ATOM 363 O GLU A 27 2.054 -0.929 -4.975 1.00 0.00 A ATOM 364 OE1 GLU A 27 7.215 -3.157 -3.980 1.00 0.00 A ATOM 365 OE2 GLU A 27 6.271 -5.060 -4.544 1.00 0.00 A ATOM 366 C LEU A 28 2.200 2.431 -3.492 1.00 0.00 A ATOM 367 CA LEU A 28 1.235 1.249 -3.468 1.00 0.00 A ATOM 368 CB LEU A 28 0.013 1.590 -2.614 1.00 0.00 A ATOM 369 CD1 LEU A 28 -1.736 0.631 -1.096 1.00 0.00 A ATOM 370 CD2 LEU A 28 -1.991 0.433 -3.577 1.00 0.00 A ATOM 371 CG LEU A 28 -1.004 0.465 -2.419 1.00 0.00 A ATOM 372 HN LEU A 28 2.074 -0.019 -1.996 1.00 0.00 A ATOM 373 HA LEU A 28 0.913 1.044 -4.478 1.00 0.00 A ATOM 374 HB2 LEU A 28 0.365 1.890 -1.639 1.00 0.00 A ATOM 375 HB1 LEU A 28 -0.495 2.421 -3.082 1.00 0.00 A ATOM 376 HD11 LEU A 28 -2.244 -0.288 -0.848 1.00 0.00 A ATOM 377 HD12 LEU A 28 -2.459 1.430 -1.183 1.00 0.00 A ATOM 378 HD13 LEU A 28 -1.026 0.872 -0.319 1.00 0.00 A ATOM 379 HD21 LEU A 28 -2.005 -0.556 -4.010 1.00 0.00 A ATOM 380 HD22 LEU A 28 -1.691 1.151 -4.325 1.00 0.00 A ATOM 381 HD23 LEU A 28 -2.979 0.682 -3.215 1.00 0.00 A ATOM 382 HG LEU A 28 -0.484 -0.482 -2.395 1.00 0.00 A ATOM 383 N LEU A 28 1.892 0.051 -2.956 1.00 0.00 A ATOM 384 O LEU A 28 2.425 3.081 -2.471 1.00 0.00 A ATOM 385 C ARG A 29 2.976 5.086 -5.230 1.00 0.00 A ATOM 386 CA ARG A 29 3.703 3.809 -4.820 1.00 0.00 A ATOM 387 CB ARG A 29 4.767 3.458 -5.861 1.00 0.00 A ATOM 388 CD ARG A 29 6.668 1.960 -6.539 1.00 0.00 A ATOM 389 CG ARG A 29 5.599 2.239 -5.495 1.00 0.00 A ATOM 390 CZ ARG A 29 6.807 1.160 -8.860 1.00 0.00 A ATOM 391 HN ARG A 29 2.544 2.151 -5.441 1.00 0.00 A ATOM 392 HA ARG A 29 4.184 3.973 -3.867 1.00 0.00 A ATOM 393 HB2 ARG A 29 4.280 3.263 -6.805 1.00 0.00 A ATOM 394 HB1 ARG A 29 5.433 4.300 -5.975 1.00 0.00 A ATOM 395 HD2 ARG A 29 7.149 2.891 -6.800 1.00 0.00 A ATOM 396 HD1 ARG A 29 7.396 1.284 -6.117 1.00 0.00 A ATOM 397 HE ARG A 29 5.166 1.095 -7.729 1.00 0.00 A ATOM 398 HG2 ARG A 29 6.078 2.415 -4.543 1.00 0.00 A ATOM 399 HG1 ARG A 29 4.948 1.381 -5.419 1.00 0.00 A ATOM 400 HH11 ARG A 29 8.524 1.923 -8.119 1.00 0.00 A ATOM 401 HH12 ARG A 29 8.609 1.356 -9.754 1.00 0.00 A ATOM 402 HH21 ARG A 29 5.264 0.345 -9.880 1.00 0.00 A ATOM 403 HH22 ARG A 29 6.754 0.459 -10.755 1.00 0.00 A ATOM 404 N ARG A 29 2.764 2.705 -4.663 1.00 0.00 A ATOM 405 NE ARG A 29 6.108 1.361 -7.748 1.00 0.00 A ATOM 406 NH1 ARG A 29 8.085 1.509 -8.916 1.00 0.00 A ATOM 407 NH2 ARG A 29 6.227 0.609 -9.919 1.00 0.00 A ATOM 408 O ARG A 29 1.829 5.044 -5.677 1.00 0.00 A ATOM 409 C CYS A 30 4.156 8.511 -5.808 1.00 0.00 A ATOM 410 CA CYS A 30 3.069 7.510 -5.428 1.00 0.00 A ATOM 411 CB CYS A 30 2.241 8.056 -4.264 1.00 0.00 A ATOM 412 HN CYS A 30 4.561 6.190 -4.714 1.00 0.00 A ATOM 413 HA CYS A 30 2.422 7.360 -6.279 1.00 0.00 A ATOM 414 HB2 CYS A 30 1.476 8.712 -4.652 1.00 0.00 A ATOM 415 HB1 CYS A 30 1.771 7.231 -3.749 1.00 0.00 A ATOM 416 HG CYS A 30 2.351 9.557 -2.206 1.00 0.00 A ATOM 417 N CYS A 30 3.651 6.220 -5.075 1.00 0.00 A ATOM 418 O CYS A 30 5.337 8.170 -5.857 1.00 0.00 A ATOM 419 SG CYS A 30 3.200 8.991 -3.050 1.00 0.00 A ATOM 420 C GLU A 31 4.349 12.108 -5.752 1.00 0.00 A ATOM 421 CA GLU A 31 4.686 10.796 -6.456 1.00 0.00 A ATOM 422 CB GLU A 31 4.674 11.000 -7.972 1.00 0.00 A ATOM 423 CD GLU A 31 7.098 10.733 -8.629 1.00 0.00 A ATOM 424 CG GLU A 31 5.923 11.682 -8.505 1.00 0.00 A ATOM 425 HN GLU A 31 2.791 9.958 -6.021 1.00 0.00 A ATOM 426 HA GLU A 31 5.673 10.482 -6.152 1.00 0.00 A ATOM 427 HB2 GLU A 31 4.581 10.037 -8.452 1.00 0.00 A ATOM 428 HB1 GLU A 31 3.819 11.606 -8.234 1.00 0.00 A ATOM 429 HG2 GLU A 31 5.706 12.091 -9.480 1.00 0.00 A ATOM 430 HG1 GLU A 31 6.195 12.483 -7.833 1.00 0.00 A ATOM 431 N GLU A 31 3.747 9.747 -6.078 1.00 0.00 A ATOM 432 O GLU A 31 3.181 12.481 -5.636 1.00 0.00 A ATOM 433 OE1 GLU A 31 7.057 9.652 -8.004 1.00 0.00 A ATOM 434 OE2 GLU A 31 8.059 11.070 -9.351 1.00 0.00 A ATOM 435 C LEU A 32 6.027 15.174 -5.241 1.00 0.00 A ATOM 436 CA LEU A 32 5.194 14.073 -4.592 1.00 0.00 A ATOM 437 CB LEU A 32 5.575 13.933 -3.117 1.00 0.00 A ATOM 438 CD1 LEU A 32 6.212 12.334 -1.294 1.00 0.00 A ATOM 439 CD2 LEU A 32 3.830 12.492 -2.039 1.00 0.00 A ATOM 440 CG LEU A 32 5.285 12.575 -2.475 1.00 0.00 A ATOM 441 HN LEU A 32 6.287 12.455 -5.408 1.00 0.00 A ATOM 442 HA LEU A 32 4.150 14.339 -4.662 1.00 0.00 A ATOM 443 HB2 LEU A 32 6.635 14.119 -3.030 1.00 0.00 A ATOM 444 HB1 LEU A 32 5.032 14.685 -2.563 1.00 0.00 A ATOM 445 HD11 LEU A 32 7.055 13.005 -1.356 1.00 0.00 A ATOM 446 HD12 LEU A 32 6.562 11.312 -1.315 1.00 0.00 A ATOM 447 HD13 LEU A 32 5.676 12.512 -0.373 1.00 0.00 A ATOM 448 HD21 LEU A 32 3.256 11.977 -2.795 1.00 0.00 A ATOM 449 HD22 LEU A 32 3.437 13.489 -1.906 1.00 0.00 A ATOM 450 HD23 LEU A 32 3.764 11.952 -1.105 1.00 0.00 A ATOM 451 HG LEU A 32 5.462 11.795 -3.203 1.00 0.00 A ATOM 452 N LEU A 32 5.380 12.803 -5.285 1.00 0.00 A ATOM 453 O LEU A 32 7.137 14.930 -5.713 1.00 0.00 A ATOM 454 C SER A 33 7.461 17.837 -5.089 1.00 0.00 A ATOM 455 CA SER A 33 6.176 17.526 -5.850 1.00 0.00 A ATOM 456 CB SER A 33 5.265 18.755 -5.859 1.00 0.00 A ATOM 457 HN SER A 33 4.596 16.519 -4.865 1.00 0.00 A ATOM 458 HA SER A 33 6.428 17.268 -6.868 1.00 0.00 A ATOM 459 HB2 SER A 33 4.507 18.633 -6.617 1.00 0.00 A ATOM 460 HB1 SER A 33 4.795 18.858 -4.892 1.00 0.00 A ATOM 461 HG SER A 33 6.211 19.969 -7.072 1.00 0.00 A ATOM 462 N SER A 33 5.484 16.387 -5.258 1.00 0.00 A ATOM 463 O SER A 33 8.274 18.652 -5.527 1.00 0.00 A ATOM 464 OG SER A 33 6.002 19.934 -6.135 1.00 0.00 A ATOM 465 C ARG A 34 9.068 16.187 -2.213 1.00 0.00 A ATOM 466 CA ARG A 34 8.824 17.387 -3.123 1.00 0.00 A ATOM 467 CB ARG A 34 8.672 18.656 -2.283 1.00 0.00 A ATOM 468 CD ARG A 34 9.387 19.968 -0.262 1.00 0.00 A ATOM 469 CG ARG A 34 9.547 18.671 -1.040 1.00 0.00 A ATOM 470 CZ ARG A 34 10.155 20.954 1.855 1.00 0.00 A ATOM 471 HN ARG A 34 6.955 16.544 -3.650 1.00 0.00 A ATOM 472 HA ARG A 34 9.670 17.501 -3.783 1.00 0.00 A ATOM 473 HB2 ARG A 34 8.934 19.510 -2.891 1.00 0.00 A ATOM 474 HB1 ARG A 34 7.642 18.747 -1.973 1.00 0.00 A ATOM 475 HD2 ARG A 34 9.815 20.774 -0.839 1.00 0.00 A ATOM 476 HD1 ARG A 34 8.334 20.154 -0.111 1.00 0.00 A ATOM 477 HE ARG A 34 10.435 19.055 1.314 1.00 0.00 A ATOM 478 HG2 ARG A 34 9.266 17.846 -0.403 1.00 0.00 A ATOM 479 HG1 ARG A 34 10.579 18.564 -1.336 1.00 0.00 A ATOM 480 HH11 ARG A 34 9.176 22.227 0.630 1.00 0.00 A ATOM 481 HH12 ARG A 34 9.722 22.910 2.126 1.00 0.00 A ATOM 482 HH21 ARG A 34 11.160 19.942 3.287 1.00 0.00 A ATOM 483 HH22 ARG A 34 10.851 21.609 3.636 1.00 0.00 A ATOM 484 N ARG A 34 7.638 17.181 -3.947 1.00 0.00 A ATOM 485 NE ARG A 34 10.050 19.912 1.038 1.00 0.00 A ATOM 486 NH1 ARG A 34 9.643 22.127 1.508 1.00 0.00 A ATOM 487 NH2 ARG A 34 10.773 20.824 3.022 1.00 0.00 A ATOM 488 O ARG A 34 8.134 15.476 -1.842 1.00 0.00 A ATOM 489 C ALA A 35 10.764 15.297 0.469 1.00 0.00 A ATOM 490 CA ALA A 35 10.697 14.856 -0.989 1.00 0.00 A ATOM 491 CB ALA A 35 12.029 14.264 -1.425 1.00 0.00 A ATOM 492 HN ALA A 35 11.030 16.570 -2.185 1.00 0.00 A ATOM 493 HA ALA A 35 9.940 14.091 -1.089 1.00 0.00 A ATOM 494 HB1 ALA A 35 11.895 13.717 -2.347 1.00 0.00 A ATOM 495 HB2 ALA A 35 12.743 15.060 -1.579 1.00 0.00 A ATOM 496 HB3 ALA A 35 12.393 13.596 -0.659 1.00 0.00 A ATOM 497 N ALA A 35 10.330 15.968 -1.857 1.00 0.00 A ATOM 498 O ALA A 35 10.632 16.480 0.777 1.00 0.00 A ATOM 499 C GLY A 36 9.745 15.191 3.328 1.00 0.00 A ATOM 500 CA GLY A 36 11.048 14.644 2.780 1.00 0.00 A ATOM 501 HN GLY A 36 11.066 13.408 1.061 1.00 0.00 A ATOM 502 HA2 GLY A 36 11.305 13.745 3.320 1.00 0.00 A ATOM 503 HA1 GLY A 36 11.826 15.379 2.933 1.00 0.00 A ATOM 504 N GLY A 36 10.969 14.335 1.364 1.00 0.00 A ATOM 505 O GLY A 36 9.735 16.194 4.043 1.00 0.00 A ATOM 506 C THR A 37 6.584 13.815 4.135 1.00 0.00 A ATOM 507 CA THR A 37 7.325 14.959 3.453 1.00 0.00 A ATOM 508 CB THR A 37 6.468 15.491 2.290 1.00 0.00 A ATOM 509 CG2 THR A 37 5.098 15.930 2.784 1.00 0.00 A ATOM 510 HN THR A 37 8.713 13.740 2.420 1.00 0.00 A ATOM 511 HA THR A 37 7.465 15.759 4.165 1.00 0.00 A ATOM 512 HB THR A 37 6.336 14.697 1.568 1.00 0.00 A ATOM 513 HG1 THR A 37 7.405 17.225 2.326 1.00 0.00 A ATOM 514 HG21 THR A 37 4.408 15.958 1.954 1.00 0.00 A ATOM 515 HG22 THR A 37 5.172 16.913 3.224 1.00 0.00 A ATOM 516 HG23 THR A 37 4.741 15.230 3.525 1.00 0.00 A ATOM 517 N THR A 37 8.640 14.532 2.993 1.00 0.00 A ATOM 518 O THR A 37 6.603 12.671 3.679 1.00 0.00 A ATOM 519 OG1 THR A 37 7.128 16.593 1.658 1.00 0.00 A ATOM 520 C PRO A 38 3.899 12.671 5.284 1.00 0.00 A ATOM 521 CA PRO A 38 5.150 13.138 6.021 1.00 0.00 A ATOM 522 CB PRO A 38 4.768 13.896 7.295 1.00 0.00 A ATOM 523 CD PRO A 38 5.846 15.470 5.854 1.00 0.00 A ATOM 524 CG PRO A 38 4.771 15.332 6.897 1.00 0.00 A ATOM 525 HA PRO A 38 5.756 12.282 6.278 1.00 0.00 A ATOM 526 HB2 PRO A 38 3.789 13.579 7.626 1.00 0.00 A ATOM 527 HB1 PRO A 38 5.496 13.699 8.068 1.00 0.00 A ATOM 528 HD2 PRO A 38 5.564 16.208 5.118 1.00 0.00 A ATOM 529 HD1 PRO A 38 6.787 15.733 6.315 1.00 0.00 A ATOM 530 HG2 PRO A 38 3.811 15.601 6.485 1.00 0.00 A ATOM 531 HG1 PRO A 38 4.999 15.949 7.754 1.00 0.00 A ATOM 532 N PRO A 38 5.912 14.127 5.254 1.00 0.00 A ATOM 533 O PRO A 38 3.287 13.432 4.536 1.00 0.00 A ATOM 534 C VAL A 39 1.443 10.158 5.876 1.00 0.00 A ATOM 535 CA VAL A 39 2.346 10.845 4.858 1.00 0.00 A ATOM 536 CB VAL A 39 2.737 9.831 3.767 1.00 0.00 A ATOM 537 CG1 VAL A 39 3.043 8.475 4.383 1.00 0.00 A ATOM 538 CG2 VAL A 39 1.632 9.716 2.728 1.00 0.00 A ATOM 539 HN VAL A 39 4.054 10.856 6.108 1.00 0.00 A ATOM 540 HA VAL A 39 1.799 11.651 4.392 1.00 0.00 A ATOM 541 HB VAL A 39 3.629 10.188 3.275 1.00 0.00 A ATOM 542 HG11 VAL A 39 3.622 8.612 5.284 1.00 0.00 A ATOM 543 HG12 VAL A 39 2.118 7.970 4.622 1.00 0.00 A ATOM 544 HG13 VAL A 39 3.607 7.879 3.680 1.00 0.00 A ATOM 545 HG21 VAL A 39 0.855 9.064 3.098 1.00 0.00 A ATOM 546 HG22 VAL A 39 1.219 10.695 2.533 1.00 0.00 A ATOM 547 HG23 VAL A 39 2.038 9.309 1.813 1.00 0.00 A ATOM 548 N VAL A 39 3.525 11.414 5.501 1.00 0.00 A ATOM 549 O VAL A 39 1.877 9.817 6.977 1.00 0.00 A ATOM 550 C HIS A 40 -1.592 8.262 5.622 1.00 0.00 A ATOM 551 CA HIS A 40 -0.781 9.308 6.382 1.00 0.00 A ATOM 552 CB HIS A 40 -1.719 10.347 6.999 1.00 0.00 A ATOM 553 CD2 HIS A 40 -2.384 8.755 8.935 1.00 0.00 A ATOM 554 CE1 HIS A 40 -3.010 10.269 10.393 1.00 0.00 A ATOM 555 CG HIS A 40 -2.220 9.969 8.358 1.00 0.00 A ATOM 556 HN HIS A 40 -0.102 10.251 4.612 1.00 0.00 A ATOM 557 HA HIS A 40 -0.233 8.817 7.171 1.00 0.00 A ATOM 558 HB2 HIS A 40 -1.194 11.287 7.088 1.00 0.00 A ATOM 559 HB1 HIS A 40 -2.575 10.478 6.353 1.00 0.00 A ATOM 560 HD1 HIS A 40 -2.620 11.868 9.178 1.00 0.00 A ATOM 561 HD2 HIS A 40 -2.169 7.796 8.486 1.00 0.00 A ATOM 562 HE1 HIS A 40 -3.375 10.738 11.294 1.00 0.00 A ATOM 563 HE2 HIS A 40 -3.013 8.280 10.882 1.00 0.00 A ATOM 564 N HIS A 40 0.184 9.957 5.501 1.00 0.00 A ATOM 565 ND1 HIS A 40 -2.621 10.895 9.297 1.00 0.00 A ATOM 566 NE2 HIS A 40 -2.877 8.969 10.200 1.00 0.00 A ATOM 567 O HIS A 40 -2.455 8.599 4.813 1.00 0.00 A ATOM 568 C TRP A 41 -3.272 5.521 5.995 1.00 0.00 A ATOM 569 CA TRP A 41 -2.008 5.897 5.230 1.00 0.00 A ATOM 570 CB TRP A 41 -1.092 4.679 5.104 1.00 0.00 A ATOM 571 CD1 TRP A 41 1.333 5.253 4.506 1.00 0.00 A ATOM 572 CD2 TRP A 41 0.040 4.769 2.743 1.00 0.00 A ATOM 573 CE2 TRP A 41 1.338 5.064 2.281 1.00 0.00 A ATOM 574 CE3 TRP A 41 -0.946 4.434 1.811 1.00 0.00 A ATOM 575 CG TRP A 41 0.059 4.895 4.169 1.00 0.00 A ATOM 576 CH2 TRP A 41 0.686 4.704 0.040 1.00 0.00 A ATOM 577 CZ2 TRP A 41 1.671 5.035 0.930 1.00 0.00 A ATOM 578 CZ3 TRP A 41 -0.614 4.406 0.471 1.00 0.00 A ATOM 579 HN TRP A 41 -0.607 6.786 6.544 1.00 0.00 A ATOM 580 HA TRP A 41 -2.286 6.230 4.240 1.00 0.00 A ATOM 581 HB2 TRP A 41 -0.690 4.437 6.077 1.00 0.00 A ATOM 582 HB1 TRP A 41 -1.667 3.841 4.738 1.00 0.00 A ATOM 583 HD1 TRP A 41 1.668 5.426 5.518 1.00 0.00 A ATOM 584 HE1 TRP A 41 3.057 5.599 3.357 1.00 0.00 A ATOM 585 HE3 TRP A 41 -1.954 4.201 2.124 1.00 0.00 A ATOM 586 HH2 TRP A 41 0.900 4.670 -1.017 1.00 0.00 A ATOM 587 HZ2 TRP A 41 2.668 5.262 0.582 1.00 0.00 A ATOM 588 HZ3 TRP A 41 -1.363 4.150 -0.264 1.00 0.00 A ATOM 589 N TRP A 41 -1.306 6.992 5.889 1.00 0.00 A ATOM 590 NE1 TRP A 41 2.107 5.357 3.376 1.00 0.00 A ATOM 591 O TRP A 41 -3.203 5.008 7.113 1.00 0.00 A ATOM 592 C LEU A 42 -6.390 4.306 5.302 1.00 0.00 A ATOM 593 CA LEU A 42 -5.706 5.468 6.014 1.00 0.00 A ATOM 594 CB LEU A 42 -6.616 6.698 5.999 1.00 0.00 A ATOM 595 CD1 LEU A 42 -6.616 9.202 6.107 1.00 0.00 A ATOM 596 CD2 LEU A 42 -6.502 7.862 8.216 1.00 0.00 A ATOM 597 CG LEU A 42 -6.098 7.925 6.750 1.00 0.00 A ATOM 598 HN LEU A 42 -4.416 6.190 4.499 1.00 0.00 A ATOM 599 HA LEU A 42 -5.514 5.185 7.038 1.00 0.00 A ATOM 600 HB2 LEU A 42 -6.770 6.982 4.969 1.00 0.00 A ATOM 601 HB1 LEU A 42 -7.561 6.413 6.438 1.00 0.00 A ATOM 602 HD11 LEU A 42 -6.379 10.045 6.739 1.00 0.00 A ATOM 603 HD12 LEU A 42 -7.687 9.134 5.985 1.00 0.00 A ATOM 604 HD13 LEU A 42 -6.152 9.332 5.141 1.00 0.00 A ATOM 605 HD21 LEU A 42 -5.774 7.284 8.766 1.00 0.00 A ATOM 606 HD22 LEU A 42 -7.472 7.394 8.302 1.00 0.00 A ATOM 607 HD23 LEU A 42 -6.548 8.863 8.620 1.00 0.00 A ATOM 608 HG LEU A 42 -5.018 7.941 6.700 1.00 0.00 A ATOM 609 N LEU A 42 -4.425 5.780 5.388 1.00 0.00 A ATOM 610 O LEU A 42 -6.741 4.403 4.126 1.00 0.00 A ATOM 611 C LYS A 43 -8.592 1.797 6.105 1.00 0.00 A ATOM 612 CA LYS A 43 -7.226 2.025 5.464 1.00 0.00 A ATOM 613 CB LYS A 43 -6.344 0.791 5.667 1.00 0.00 A ATOM 614 CD LYS A 43 -7.857 -1.128 5.087 1.00 0.00 A ATOM 615 CE LYS A 43 -7.805 -2.546 4.539 1.00 0.00 A ATOM 616 CG LYS A 43 -6.629 -0.329 4.682 1.00 0.00 A ATOM 617 HN LYS A 43 -6.278 3.189 6.957 1.00 0.00 A ATOM 618 HA LYS A 43 -7.361 2.191 4.406 1.00 0.00 A ATOM 619 HB2 LYS A 43 -5.309 1.082 5.560 1.00 0.00 A ATOM 620 HB1 LYS A 43 -6.500 0.412 6.667 1.00 0.00 A ATOM 621 HD2 LYS A 43 -7.908 -1.172 6.164 1.00 0.00 A ATOM 622 HD1 LYS A 43 -8.739 -0.635 4.703 1.00 0.00 A ATOM 623 HE2 LYS A 43 -8.250 -2.554 3.556 1.00 0.00 A ATOM 624 HE1 LYS A 43 -6.772 -2.853 4.470 1.00 0.00 A ATOM 625 HG2 LYS A 43 -6.796 0.097 3.704 1.00 0.00 A ATOM 626 HG1 LYS A 43 -5.776 -0.991 4.647 1.00 0.00 A ATOM 627 HZ1 LYS A 43 -8.237 -3.391 6.400 1.00 0.00 A ATOM 628 HZ2 LYS A 43 -8.344 -4.481 5.111 1.00 0.00 A ATOM 629 HZ3 LYS A 43 -9.562 -3.332 5.350 1.00 0.00 A ATOM 630 N LYS A 43 -6.580 3.206 6.024 1.00 0.00 A ATOM 631 NZ LYS A 43 -8.538 -3.505 5.411 1.00 0.00 A ATOM 632 O LYS A 43 -8.687 1.493 7.294 1.00 0.00 A ATOM 633 C ASP A 44 -11.349 2.783 6.868 1.00 0.00 A ATOM 634 CA ASP A 44 -11.005 1.752 5.798 1.00 0.00 A ATOM 635 CB ASP A 44 -11.173 0.339 6.360 1.00 0.00 A ATOM 636 CG ASP A 44 -11.009 -0.730 5.298 1.00 0.00 A ATOM 637 HN ASP A 44 -9.504 2.187 4.370 1.00 0.00 A ATOM 638 HA ASP A 44 -11.679 1.879 4.964 1.00 0.00 A ATOM 639 HB2 ASP A 44 -10.431 0.174 7.128 1.00 0.00 A ATOM 640 HB1 ASP A 44 -12.158 0.245 6.792 1.00 0.00 A ATOM 641 N ASP A 44 -9.645 1.944 5.309 1.00 0.00 A ATOM 642 O ASP A 44 -11.981 2.461 7.874 1.00 0.00 A ATOM 643 OD1 ASP A 44 -11.210 -0.418 4.106 1.00 0.00 A ATOM 644 OD2 ASP A 44 -10.679 -1.879 5.660 1.00 0.00 A ATOM 645 C ARG A 45 -10.493 4.838 8.921 1.00 0.00 A ATOM 646 CA ARG A 45 -11.190 5.102 7.590 1.00 0.00 A ATOM 647 CB ARG A 45 -12.696 5.259 7.813 1.00 0.00 A ATOM 648 CD ARG A 45 -14.709 6.400 6.833 1.00 0.00 A ATOM 649 CG ARG A 45 -13.471 5.566 6.542 1.00 0.00 A ATOM 650 CZ ARG A 45 -16.892 6.865 5.802 1.00 0.00 A ATOM 651 HN ARG A 45 -10.430 4.219 5.823 1.00 0.00 A ATOM 652 HA ARG A 45 -10.801 6.016 7.167 1.00 0.00 A ATOM 653 HB2 ARG A 45 -13.084 4.342 8.232 1.00 0.00 A ATOM 654 HB1 ARG A 45 -12.861 6.064 8.513 1.00 0.00 A ATOM 655 HD2 ARG A 45 -15.061 6.164 7.826 1.00 0.00 A ATOM 656 HD1 ARG A 45 -14.442 7.445 6.785 1.00 0.00 A ATOM 657 HE ARG A 45 -15.666 5.388 5.259 1.00 0.00 A ATOM 658 HG2 ARG A 45 -12.832 6.114 5.865 1.00 0.00 A ATOM 659 HG1 ARG A 45 -13.773 4.637 6.083 1.00 0.00 A ATOM 660 HH11 ARG A 45 -16.376 8.116 7.302 1.00 0.00 A ATOM 661 HH12 ARG A 45 -17.913 8.433 6.567 1.00 0.00 A ATOM 662 HH21 ARG A 45 -17.687 5.795 4.283 1.00 0.00 A ATOM 663 HH22 ARG A 45 -18.658 7.111 4.850 1.00 0.00 A ATOM 664 N ARG A 45 -10.929 4.024 6.644 1.00 0.00 A ATOM 665 NE ARG A 45 -15.781 6.140 5.876 1.00 0.00 A ATOM 666 NH1 ARG A 45 -17.076 7.888 6.625 1.00 0.00 A ATOM 667 NH2 ARG A 45 -17.822 6.566 4.904 1.00 0.00 A ATOM 668 O ARG A 45 -10.982 5.233 9.980 1.00 0.00 A ATOM 669 C LYS A 46 -7.121 4.261 9.896 1.00 0.00 A ATOM 670 CA LYS A 46 -8.581 3.851 10.059 1.00 0.00 A ATOM 671 CB LYS A 46 -8.669 2.354 10.366 1.00 0.00 A ATOM 672 CD LYS A 46 -7.475 0.264 11.083 1.00 0.00 A ATOM 673 CE LYS A 46 -6.121 -0.343 11.415 1.00 0.00 A ATOM 674 CG LYS A 46 -7.389 1.774 10.941 1.00 0.00 A ATOM 675 HN LYS A 46 -9.008 3.879 7.986 1.00 0.00 A ATOM 676 HA LYS A 46 -9.008 4.404 10.882 1.00 0.00 A ATOM 677 HB2 LYS A 46 -9.466 2.191 11.077 1.00 0.00 A ATOM 678 HB1 LYS A 46 -8.901 1.825 9.452 1.00 0.00 A ATOM 679 HD2 LYS A 46 -8.169 0.024 11.875 1.00 0.00 A ATOM 680 HD1 LYS A 46 -7.830 -0.157 10.152 1.00 0.00 A ATOM 681 HE2 LYS A 46 -5.395 0.016 10.702 1.00 0.00 A ATOM 682 HE1 LYS A 46 -5.835 -0.030 12.409 1.00 0.00 A ATOM 683 HG2 LYS A 46 -6.567 2.017 10.284 1.00 0.00 A ATOM 684 HG1 LYS A 46 -7.214 2.209 11.915 1.00 0.00 A ATOM 685 HZ1 LYS A 46 -6.813 -2.151 10.629 1.00 0.00 A ATOM 686 HZ2 LYS A 46 -6.462 -2.212 12.283 1.00 0.00 A ATOM 687 HZ3 LYS A 46 -5.205 -2.202 11.152 1.00 0.00 A ATOM 688 N LYS A 46 -9.347 4.167 8.860 1.00 0.00 A ATOM 689 NZ LYS A 46 -6.153 -1.831 11.366 1.00 0.00 A ATOM 690 O LYS A 46 -6.517 4.037 8.847 1.00 0.00 A ATOM 691 C ALA A 47 -4.218 4.113 11.001 1.00 0.00 A ATOM 692 CA ALA A 47 -5.170 5.301 10.912 1.00 0.00 A ATOM 693 CB ALA A 47 -4.902 6.279 12.047 1.00 0.00 A ATOM 694 HN ALA A 47 -7.093 5.014 11.748 1.00 0.00 A ATOM 695 HA ALA A 47 -5.000 5.816 9.978 1.00 0.00 A ATOM 696 HB1 ALA A 47 -3.899 6.668 11.957 1.00 0.00 A ATOM 697 HB2 ALA A 47 -5.611 7.093 11.993 1.00 0.00 A ATOM 698 HB3 ALA A 47 -5.009 5.770 12.993 1.00 0.00 A ATOM 699 N ALA A 47 -6.560 4.863 10.940 1.00 0.00 A ATOM 700 O ALA A 47 -4.290 3.316 11.937 1.00 0.00 A ATOM 701 C ILE A 48 -1.044 3.322 10.636 1.00 0.00 A ATOM 702 CA ILE A 48 -2.362 2.909 9.989 1.00 0.00 A ATOM 703 CB ILE A 48 -2.088 2.441 8.547 1.00 0.00 A ATOM 704 CD1 ILE A 48 -3.226 2.036 6.306 1.00 0.00 A ATOM 705 CG1 ILE A 48 -3.405 2.240 7.794 1.00 0.00 A ATOM 706 CG2 ILE A 48 -1.273 1.156 8.553 1.00 0.00 A ATOM 707 HN ILE A 48 -3.320 4.666 9.302 1.00 0.00 A ATOM 708 HA ILE A 48 -2.778 2.079 10.542 1.00 0.00 A ATOM 709 HB ILE A 48 -1.510 3.204 8.049 1.00 0.00 A ATOM 710 HD11 ILE A 48 -3.315 0.984 6.074 1.00 0.00 A ATOM 711 HD12 ILE A 48 -3.985 2.587 5.773 1.00 0.00 A ATOM 712 HD13 ILE A 48 -2.249 2.387 6.010 1.00 0.00 A ATOM 713 HG12 ILE A 48 -3.909 1.372 8.189 1.00 0.00 A ATOM 714 HG11 ILE A 48 -4.029 3.110 7.938 1.00 0.00 A ATOM 715 HG21 ILE A 48 -0.229 1.393 8.695 1.00 0.00 A ATOM 716 HG22 ILE A 48 -1.611 0.520 9.358 1.00 0.00 A ATOM 717 HG23 ILE A 48 -1.401 0.644 7.611 1.00 0.00 A ATOM 718 N ILE A 48 -3.328 4.000 10.021 1.00 0.00 A ATOM 719 O ILE A 48 -0.699 4.504 10.664 1.00 0.00 A ATOM 720 C ARG A 49 2.077 1.766 11.167 1.00 0.00 A ATOM 721 CA ARG A 49 0.969 2.603 11.799 1.00 0.00 A ATOM 722 CB ARG A 49 0.879 2.303 13.296 1.00 0.00 A ATOM 723 CD ARG A 49 -0.169 0.683 14.907 1.00 0.00 A ATOM 724 CG ARG A 49 0.609 0.840 13.610 1.00 0.00 A ATOM 725 CZ ARG A 49 0.242 0.756 17.329 1.00 0.00 A ATOM 726 HN ARG A 49 -0.640 1.419 11.099 1.00 0.00 A ATOM 727 HA ARG A 49 1.202 3.648 11.663 1.00 0.00 A ATOM 728 HB2 ARG A 49 1.812 2.582 13.764 1.00 0.00 A ATOM 729 HB1 ARG A 49 0.081 2.893 13.722 1.00 0.00 A ATOM 730 HD2 ARG A 49 -0.961 1.416 14.927 1.00 0.00 A ATOM 731 HD1 ARG A 49 -0.595 -0.309 14.936 1.00 0.00 A ATOM 732 HE ARG A 49 1.622 1.091 15.929 1.00 0.00 A ATOM 733 HG2 ARG A 49 0.035 0.409 12.803 1.00 0.00 A ATOM 734 HG1 ARG A 49 1.552 0.322 13.700 1.00 0.00 A ATOM 735 HH11 ARG A 49 -1.658 0.316 16.802 1.00 0.00 A ATOM 736 HH12 ARG A 49 -1.354 0.371 18.507 1.00 0.00 A ATOM 737 HH21 ARG A 49 2.034 1.166 18.171 1.00 0.00 A ATOM 738 HH22 ARG A 49 0.746 0.855 19.285 1.00 0.00 A ATOM 739 N ARG A 49 -0.312 2.341 11.153 1.00 0.00 A ATOM 740 NE ARG A 49 0.680 0.870 16.080 1.00 0.00 A ATOM 741 NH1 ARG A 49 -1.028 0.457 17.566 1.00 0.00 A ATOM 742 NH2 ARG A 49 1.076 0.941 18.345 1.00 0.00 A ATOM 743 O ARG A 49 1.970 0.543 11.071 1.00 0.00 A ATOM 744 C LYS A 50 4.758 0.597 10.985 1.00 0.00 A ATOM 745 CA LYS A 50 4.273 1.752 10.116 1.00 0.00 A ATOM 746 CB LYS A 50 5.418 2.738 9.873 1.00 0.00 A ATOM 747 CD LYS A 50 7.642 3.160 8.784 1.00 0.00 A ATOM 748 CE LYS A 50 8.614 3.493 9.905 1.00 0.00 A ATOM 749 CG LYS A 50 6.634 2.109 9.215 1.00 0.00 A ATOM 750 HN LYS A 50 3.171 3.408 10.842 1.00 0.00 A ATOM 751 HA LYS A 50 3.941 1.359 9.167 1.00 0.00 A ATOM 752 HB2 LYS A 50 5.062 3.535 9.237 1.00 0.00 A ATOM 753 HB1 LYS A 50 5.724 3.156 10.822 1.00 0.00 A ATOM 754 HD2 LYS A 50 8.199 2.787 7.938 1.00 0.00 A ATOM 755 HD1 LYS A 50 7.112 4.059 8.499 1.00 0.00 A ATOM 756 HE2 LYS A 50 8.980 4.498 9.759 1.00 0.00 A ATOM 757 HE1 LYS A 50 8.090 3.434 10.847 1.00 0.00 A ATOM 758 HG2 LYS A 50 7.107 1.440 9.919 1.00 0.00 A ATOM 759 HG1 LYS A 50 6.313 1.552 8.346 1.00 0.00 A ATOM 760 HZ1 LYS A 50 10.387 2.723 9.113 1.00 0.00 A ATOM 761 HZ2 LYS A 50 9.433 1.572 9.904 1.00 0.00 A ATOM 762 HZ3 LYS A 50 10.322 2.694 10.803 1.00 0.00 A ATOM 763 N LYS A 50 3.143 2.433 10.737 1.00 0.00 A ATOM 764 NZ LYS A 50 9.770 2.555 9.933 1.00 0.00 A ATOM 765 O LYS A 50 5.173 0.799 12.127 1.00 0.00 A ATOM 766 C SER A 51 5.466 -2.937 10.202 1.00 0.00 A ATOM 767 CA SER A 51 5.136 -1.801 11.165 1.00 0.00 A ATOM 768 CB SER A 51 4.050 -2.247 12.146 1.00 0.00 A ATOM 769 HN SER A 51 4.363 -0.709 9.524 1.00 0.00 A ATOM 770 HA SER A 51 6.027 -1.544 11.719 1.00 0.00 A ATOM 771 HB2 SER A 51 4.353 -3.168 12.620 1.00 0.00 A ATOM 772 HB1 SER A 51 3.913 -1.484 12.898 1.00 0.00 A ATOM 773 HG SER A 51 2.459 -1.617 11.192 1.00 0.00 A ATOM 774 N SER A 51 4.704 -0.613 10.438 1.00 0.00 A ATOM 775 O SER A 51 5.287 -2.810 8.991 1.00 0.00 A ATOM 776 OG SER A 51 2.818 -2.460 11.480 1.00 0.00 A ATOM 777 C GLN A 52 5.344 -5.366 8.767 1.00 0.00 A ATOM 778 CA GLN A 52 6.304 -5.207 9.940 1.00 0.00 A ATOM 779 CB GLN A 52 6.298 -6.475 10.796 1.00 0.00 A ATOM 780 CD GLN A 52 8.690 -7.267 10.619 1.00 0.00 A ATOM 781 CG GLN A 52 7.239 -7.556 10.289 1.00 0.00 A ATOM 782 HN GLN A 52 6.068 -4.088 11.722 1.00 0.00 A ATOM 783 HA GLN A 52 7.300 -5.049 9.555 1.00 0.00 A ATOM 784 HB2 GLN A 52 6.590 -6.217 11.803 1.00 0.00 A ATOM 785 HB1 GLN A 52 5.296 -6.879 10.812 1.00 0.00 A ATOM 786 HE21 GLN A 52 8.955 -9.147 11.211 1.00 0.00 A ATOM 787 HE22 GLN A 52 10.342 -8.123 11.320 1.00 0.00 A ATOM 788 HG2 GLN A 52 6.963 -8.497 10.742 1.00 0.00 A ATOM 789 HG1 GLN A 52 7.136 -7.630 9.217 1.00 0.00 A ATOM 790 N GLN A 52 5.949 -4.048 10.750 1.00 0.00 A ATOM 791 NE2 GLN A 52 9.401 -8.281 11.099 1.00 0.00 A ATOM 792 O GLN A 52 5.766 -5.518 7.620 1.00 0.00 A ATOM 793 OE1 GLN A 52 9.168 -6.146 10.444 1.00 0.00 A ATOM 794 C LYS A 53 3.098 -4.320 7.033 1.00 0.00 A ATOM 795 CA LYS A 53 3.026 -5.471 8.030 1.00 0.00 A ATOM 796 CB LYS A 53 1.635 -5.523 8.666 1.00 0.00 A ATOM 797 CD LYS A 53 0.315 -6.512 6.772 1.00 0.00 A ATOM 798 CE LYS A 53 -0.649 -7.519 7.381 1.00 0.00 A ATOM 799 CG LYS A 53 0.505 -5.305 7.676 1.00 0.00 A ATOM 800 HN LYS A 53 3.773 -5.208 9.993 1.00 0.00 A ATOM 801 HA LYS A 53 3.207 -6.397 7.506 1.00 0.00 A ATOM 802 HB2 LYS A 53 1.500 -6.490 9.128 1.00 0.00 A ATOM 803 HB1 LYS A 53 1.572 -4.758 9.427 1.00 0.00 A ATOM 804 HD2 LYS A 53 -0.081 -6.181 5.823 1.00 0.00 A ATOM 805 HD1 LYS A 53 1.272 -6.990 6.618 1.00 0.00 A ATOM 806 HE2 LYS A 53 -0.483 -8.480 6.920 1.00 0.00 A ATOM 807 HE1 LYS A 53 -0.452 -7.589 8.441 1.00 0.00 A ATOM 808 HG2 LYS A 53 -0.411 -5.130 8.221 1.00 0.00 A ATOM 809 HG1 LYS A 53 0.733 -4.443 7.066 1.00 0.00 A ATOM 810 HZ1 LYS A 53 -2.437 -6.656 8.030 1.00 0.00 A ATOM 811 HZ2 LYS A 53 -2.649 -7.961 6.974 1.00 0.00 A ATOM 812 HZ3 LYS A 53 -2.144 -6.463 6.375 1.00 0.00 A ATOM 813 N LYS A 53 4.048 -5.332 9.060 1.00 0.00 A ATOM 814 NZ LYS A 53 -2.069 -7.122 7.176 1.00 0.00 A ATOM 815 O LYS A 53 3.350 -4.528 5.846 1.00 0.00 A ATOM 816 C TYR A 54 4.302 -1.286 6.686 1.00 0.00 A ATOM 817 CA TYR A 54 2.915 -1.920 6.673 1.00 0.00 A ATOM 818 CB TYR A 54 1.872 -0.901 7.136 1.00 0.00 A ATOM 819 CD1 TYR A 54 -0.193 -1.926 6.105 1.00 0.00 A ATOM 820 CD2 TYR A 54 -0.181 -1.546 8.458 1.00 0.00 A ATOM 821 CE1 TYR A 54 -1.471 -2.444 6.190 1.00 0.00 A ATOM 822 CE2 TYR A 54 -1.458 -2.064 8.553 1.00 0.00 A ATOM 823 CG TYR A 54 0.473 -1.468 7.234 1.00 0.00 A ATOM 824 CZ TYR A 54 -2.099 -2.511 7.417 1.00 0.00 A ATOM 825 HN TYR A 54 2.680 -3.002 8.477 1.00 0.00 A ATOM 826 HA TYR A 54 2.681 -2.227 5.664 1.00 0.00 A ATOM 827 HB2 TYR A 54 2.148 -0.530 8.111 1.00 0.00 A ATOM 828 HB1 TYR A 54 1.848 -0.078 6.436 1.00 0.00 A ATOM 829 HD1 TYR A 54 0.302 -1.873 5.146 1.00 0.00 A ATOM 830 HD2 TYR A 54 0.324 -1.195 9.346 1.00 0.00 A ATOM 831 HE1 TYR A 54 -1.973 -2.795 5.301 1.00 0.00 A ATOM 832 HE2 TYR A 54 -1.950 -2.117 9.513 1.00 0.00 A ATOM 833 HH TYR A 54 -3.638 -3.063 8.428 1.00 0.00 A ATOM 834 N TYR A 54 2.876 -3.105 7.522 1.00 0.00 A ATOM 835 O TYR A 54 4.706 -0.668 7.671 1.00 0.00 A ATOM 836 OH TYR A 54 -3.371 -3.028 7.507 1.00 0.00 A ATOM 837 C ASP A 55 6.349 0.414 4.665 1.00 0.00 A ATOM 838 CA ASP A 55 6.369 -0.884 5.465 1.00 0.00 A ATOM 839 CB ASP A 55 7.307 -1.893 4.800 1.00 0.00 A ATOM 840 CG ASP A 55 7.234 -3.264 5.444 1.00 0.00 A ATOM 841 HN ASP A 55 4.650 -1.945 4.831 1.00 0.00 A ATOM 842 HA ASP A 55 6.729 -0.674 6.461 1.00 0.00 A ATOM 843 HB2 ASP A 55 7.040 -1.991 3.758 1.00 0.00 A ATOM 844 HB1 ASP A 55 8.323 -1.534 4.875 1.00 0.00 A ATOM 845 N ASP A 55 5.027 -1.442 5.584 1.00 0.00 A ATOM 846 O ASP A 55 6.360 0.398 3.434 1.00 0.00 A ATOM 847 OD1 ASP A 55 7.066 -3.331 6.680 1.00 0.00 A ATOM 848 OD2 ASP A 55 7.343 -4.269 4.712 1.00 0.00 A ATOM 849 C VAL A 56 7.661 3.196 4.147 1.00 0.00 A ATOM 850 CA VAL A 56 6.296 2.847 4.729 1.00 0.00 A ATOM 851 CB VAL A 56 5.873 3.951 5.716 1.00 0.00 A ATOM 852 CG1 VAL A 56 5.858 5.307 5.026 1.00 0.00 A ATOM 853 CG2 VAL A 56 4.512 3.635 6.318 1.00 0.00 A ATOM 854 HN VAL A 56 6.311 1.488 6.351 1.00 0.00 A ATOM 855 HA VAL A 56 5.572 2.813 3.928 1.00 0.00 A ATOM 856 HB VAL A 56 6.598 3.988 6.516 1.00 0.00 A ATOM 857 HG11 VAL A 56 6.783 5.446 4.485 1.00 0.00 A ATOM 858 HG12 VAL A 56 5.027 5.352 4.338 1.00 0.00 A ATOM 859 HG13 VAL A 56 5.755 6.086 5.767 1.00 0.00 A ATOM 860 HG21 VAL A 56 4.232 4.417 7.007 1.00 0.00 A ATOM 861 HG22 VAL A 56 3.778 3.569 5.529 1.00 0.00 A ATOM 862 HG23 VAL A 56 4.561 2.692 6.844 1.00 0.00 A ATOM 863 N VAL A 56 6.318 1.539 5.373 1.00 0.00 A ATOM 864 O VAL A 56 8.567 3.616 4.869 1.00 0.00 A ATOM 865 C VAL A 57 9.001 4.679 1.471 1.00 0.00 A ATOM 866 CA VAL A 57 9.058 3.319 2.157 1.00 0.00 A ATOM 867 CB VAL A 57 9.398 2.241 1.111 1.00 0.00 A ATOM 868 CG1 VAL A 57 10.764 2.507 0.495 1.00 0.00 A ATOM 869 CG2 VAL A 57 9.347 0.856 1.737 1.00 0.00 A ATOM 870 HN VAL A 57 7.045 2.683 2.316 1.00 0.00 A ATOM 871 HA VAL A 57 9.844 3.332 2.898 1.00 0.00 A ATOM 872 HB VAL A 57 8.659 2.285 0.324 1.00 0.00 A ATOM 873 HG11 VAL A 57 11.535 2.260 1.211 1.00 0.00 A ATOM 874 HG12 VAL A 57 10.885 1.900 -0.390 1.00 0.00 A ATOM 875 HG13 VAL A 57 10.842 3.551 0.230 1.00 0.00 A ATOM 876 HG21 VAL A 57 10.349 0.530 1.973 1.00 0.00 A ATOM 877 HG22 VAL A 57 8.757 0.891 2.640 1.00 0.00 A ATOM 878 HG23 VAL A 57 8.898 0.162 1.041 1.00 0.00 A ATOM 879 N VAL A 57 7.803 3.021 2.837 1.00 0.00 A ATOM 880 O VAL A 57 8.590 4.785 0.314 1.00 0.00 A ATOM 881 C CYS A 58 10.742 7.389 0.971 1.00 0.00 A ATOM 882 CA CYS A 58 9.413 7.071 1.649 1.00 0.00 A ATOM 883 CB CYS A 58 9.138 8.084 2.761 1.00 0.00 A ATOM 884 HN CYS A 58 9.733 5.567 3.105 1.00 0.00 A ATOM 885 HA CYS A 58 8.624 7.132 0.915 1.00 0.00 A ATOM 886 HB2 CYS A 58 8.130 7.945 3.123 1.00 0.00 A ATOM 887 HB1 CYS A 58 9.831 7.915 3.572 1.00 0.00 A ATOM 888 HG CYS A 58 8.114 10.383 2.353 1.00 0.00 A ATOM 889 N CYS A 58 9.416 5.716 2.189 1.00 0.00 A ATOM 890 O CYS A 58 11.697 7.808 1.624 1.00 0.00 A ATOM 891 SG CYS A 58 9.303 9.809 2.245 1.00 0.00 A ATOM 892 C GLU A 59 11.863 8.724 -1.932 1.00 0.00 A ATOM 893 CA GLU A 59 12.007 7.449 -1.106 1.00 0.00 A ATOM 894 CB GLU A 59 12.324 6.266 -2.025 1.00 0.00 A ATOM 895 CD GLU A 59 14.658 5.452 -1.502 1.00 0.00 A ATOM 896 CG GLU A 59 13.170 5.192 -1.363 1.00 0.00 A ATOM 897 HN GLU A 59 9.999 6.850 -0.806 1.00 0.00 A ATOM 898 HA GLU A 59 12.819 7.577 -0.407 1.00 0.00 A ATOM 899 HB2 GLU A 59 11.396 5.818 -2.348 1.00 0.00 A ATOM 900 HB1 GLU A 59 12.857 6.632 -2.890 1.00 0.00 A ATOM 901 HG2 GLU A 59 12.924 5.154 -0.312 1.00 0.00 A ATOM 902 HG1 GLU A 59 12.942 4.240 -1.819 1.00 0.00 A ATOM 903 N GLU A 59 10.794 7.185 -0.341 1.00 0.00 A ATOM 904 O GLU A 59 10.863 9.433 -1.830 1.00 0.00 A ATOM 905 OE1 GLU A 59 15.183 5.309 -2.626 1.00 0.00 A ATOM 906 OE2 GLU A 59 15.296 5.799 -0.487 1.00 0.00 A ATOM 907 C GLY A 60 11.451 10.497 -4.113 1.00 0.00 A ATOM 908 CA GLY A 60 12.839 10.198 -3.582 1.00 0.00 A ATOM 909 HN GLY A 60 13.644 8.406 -2.791 1.00 0.00 A ATOM 910 HA2 GLY A 60 13.179 11.041 -2.999 1.00 0.00 A ATOM 911 HA1 GLY A 60 13.508 10.057 -4.418 1.00 0.00 A ATOM 912 N GLY A 60 12.872 9.009 -2.751 1.00 0.00 A ATOM 913 O GLY A 60 10.972 9.832 -5.033 1.00 0.00 A ATOM 914 C THR A 61 8.627 10.660 -4.322 1.00 0.00 A ATOM 915 CA THR A 61 9.457 11.883 -3.948 1.00 0.00 A ATOM 916 CB THR A 61 9.496 12.848 -5.148 1.00 0.00 A ATOM 917 CG2 THR A 61 10.400 14.037 -4.856 1.00 0.00 A ATOM 918 HN THR A 61 11.233 11.991 -2.803 1.00 0.00 A ATOM 919 HA THR A 61 8.982 12.389 -3.120 1.00 0.00 A ATOM 920 HB THR A 61 8.495 13.212 -5.330 1.00 0.00 A ATOM 921 HG1 THR A 61 10.887 11.927 -6.199 1.00 0.00 A ATOM 922 HG21 THR A 61 10.568 14.108 -3.793 1.00 0.00 A ATOM 923 HG22 THR A 61 9.928 14.943 -5.207 1.00 0.00 A ATOM 924 HG23 THR A 61 11.344 13.903 -5.363 1.00 0.00 A ATOM 925 N THR A 61 10.799 11.499 -3.531 1.00 0.00 A ATOM 926 O THR A 61 7.907 10.668 -5.319 1.00 0.00 A ATOM 927 OG1 THR A 61 9.963 12.162 -6.314 1.00 0.00 A ATOM 928 C MET A 62 7.576 7.722 -2.446 1.00 0.00 A ATOM 929 CA MET A 62 7.988 8.380 -3.759 1.00 0.00 A ATOM 930 CB MET A 62 8.829 7.407 -4.588 1.00 0.00 A ATOM 931 CE MET A 62 9.037 4.523 -3.288 1.00 0.00 A ATOM 932 CG MET A 62 8.024 6.267 -5.189 1.00 0.00 A ATOM 933 HN MET A 62 9.322 9.663 -2.733 1.00 0.00 A ATOM 934 HA MET A 62 7.099 8.636 -4.315 1.00 0.00 A ATOM 935 HB2 MET A 62 9.298 7.952 -5.394 1.00 0.00 A ATOM 936 HB1 MET A 62 9.596 6.983 -3.956 1.00 0.00 A ATOM 937 HE1 MET A 62 9.012 3.451 -3.158 1.00 0.00 A ATOM 938 HE2 MET A 62 9.830 4.785 -3.973 1.00 0.00 A ATOM 939 HE3 MET A 62 9.214 4.998 -2.335 1.00 0.00 A ATOM 940 HG2 MET A 62 7.157 6.678 -5.686 1.00 0.00 A ATOM 941 HG1 MET A 62 8.639 5.752 -5.911 1.00 0.00 A ATOM 942 N MET A 62 8.732 9.610 -3.514 1.00 0.00 A ATOM 943 O MET A 62 8.420 7.398 -1.612 1.00 0.00 A ATOM 944 SD MET A 62 7.469 5.080 -3.950 1.00 0.00 A ATOM 945 C ALA A 63 5.147 5.541 -1.359 1.00 0.00 A ATOM 946 CA ALA A 63 5.750 6.909 -1.059 1.00 0.00 A ATOM 947 CB ALA A 63 4.713 7.813 -0.408 1.00 0.00 A ATOM 948 HN ALA A 63 5.649 7.810 -2.971 1.00 0.00 A ATOM 949 HA ALA A 63 6.570 6.786 -0.366 1.00 0.00 A ATOM 950 HB1 ALA A 63 4.701 7.638 0.658 1.00 0.00 A ATOM 951 HB2 ALA A 63 4.966 8.846 -0.601 1.00 0.00 A ATOM 952 HB3 ALA A 63 3.739 7.598 -0.820 1.00 0.00 A ATOM 953 N ALA A 63 6.273 7.529 -2.269 1.00 0.00 A ATOM 954 O ALA A 63 4.062 5.443 -1.931 1.00 0.00 A ATOM 955 C MET A 64 4.948 2.477 0.109 1.00 0.00 A ATOM 956 CA MET A 64 5.392 3.125 -1.198 1.00 0.00 A ATOM 957 CB MET A 64 6.495 2.288 -1.847 1.00 0.00 A ATOM 958 CE MET A 64 8.507 -0.141 -2.161 1.00 0.00 A ATOM 959 CG MET A 64 5.994 0.988 -2.455 1.00 0.00 A ATOM 960 HN MET A 64 6.716 4.630 -0.519 1.00 0.00 A ATOM 961 HA MET A 64 4.547 3.172 -1.868 1.00 0.00 A ATOM 962 HB2 MET A 64 6.960 2.870 -2.628 1.00 0.00 A ATOM 963 HB1 MET A 64 7.236 2.047 -1.099 1.00 0.00 A ATOM 964 HE1 MET A 64 9.186 -0.914 -2.493 1.00 0.00 A ATOM 965 HE2 MET A 64 9.057 0.773 -1.992 1.00 0.00 A ATOM 966 HE3 MET A 64 8.031 -0.450 -1.242 1.00 0.00 A ATOM 967 HG2 MET A 64 5.667 0.335 -1.659 1.00 0.00 A ATOM 968 HG1 MET A 64 5.158 1.209 -3.102 1.00 0.00 A ATOM 969 N MET A 64 5.858 4.488 -0.970 1.00 0.00 A ATOM 970 O MET A 64 5.557 2.690 1.158 1.00 0.00 A ATOM 971 SD MET A 64 7.260 0.136 -3.416 1.00 0.00 A ATOM 972 C LEU A 65 3.241 -0.495 0.976 1.00 0.00 A ATOM 973 CA LEU A 65 3.357 1.006 1.219 1.00 0.00 A ATOM 974 CB LEU A 65 1.990 1.580 1.595 1.00 0.00 A ATOM 975 CD1 LEU A 65 2.073 1.395 4.094 1.00 0.00 A ATOM 976 CD2 LEU A 65 -0.134 1.397 2.915 1.00 0.00 A ATOM 977 CG LEU A 65 1.327 0.978 2.835 1.00 0.00 A ATOM 978 HN LEU A 65 3.439 1.554 -0.823 1.00 0.00 A ATOM 979 HA LEU A 65 4.045 1.175 2.033 1.00 0.00 A ATOM 980 HB2 LEU A 65 2.111 2.639 1.767 1.00 0.00 A ATOM 981 HB1 LEU A 65 1.325 1.427 0.757 1.00 0.00 A ATOM 982 HD11 LEU A 65 1.374 1.487 4.912 1.00 0.00 A ATOM 983 HD12 LEU A 65 2.559 2.344 3.926 1.00 0.00 A ATOM 984 HD13 LEU A 65 2.815 0.648 4.336 1.00 0.00 A ATOM 985 HD21 LEU A 65 -0.414 1.903 2.004 1.00 0.00 A ATOM 986 HD22 LEU A 65 -0.271 2.064 3.754 1.00 0.00 A ATOM 987 HD23 LEU A 65 -0.752 0.521 3.047 1.00 0.00 A ATOM 988 HG LEU A 65 1.364 -0.100 2.767 1.00 0.00 A ATOM 989 N LEU A 65 3.883 1.686 0.040 1.00 0.00 A ATOM 990 O LEU A 65 2.390 -0.947 0.209 1.00 0.00 A ATOM 991 C VAL A 66 3.125 -3.359 2.479 1.00 0.00 A ATOM 992 CA VAL A 66 4.094 -2.716 1.494 1.00 0.00 A ATOM 993 CB VAL A 66 5.499 -3.308 1.711 1.00 0.00 A ATOM 994 CG1 VAL A 66 5.547 -4.755 1.244 1.00 0.00 A ATOM 995 CG2 VAL A 66 6.546 -2.472 0.992 1.00 0.00 A ATOM 996 HN VAL A 66 4.756 -0.846 2.232 1.00 0.00 A ATOM 997 HA VAL A 66 3.779 -2.951 0.488 1.00 0.00 A ATOM 998 HB VAL A 66 5.716 -3.287 2.769 1.00 0.00 A ATOM 999 HG11 VAL A 66 6.164 -5.330 1.918 1.00 0.00 A ATOM 1000 HG12 VAL A 66 4.547 -5.163 1.233 1.00 0.00 A ATOM 1001 HG13 VAL A 66 5.965 -4.798 0.249 1.00 0.00 A ATOM 1002 HG21 VAL A 66 7.337 -3.115 0.635 1.00 0.00 A ATOM 1003 HG22 VAL A 66 6.089 -1.965 0.156 1.00 0.00 A ATOM 1004 HG23 VAL A 66 6.957 -1.742 1.675 1.00 0.00 A ATOM 1005 N VAL A 66 4.101 -1.264 1.635 1.00 0.00 A ATOM 1006 O VAL A 66 3.256 -3.193 3.692 1.00 0.00 A ATOM 1007 C ILE A 67 1.406 -6.269 2.824 1.00 0.00 A ATOM 1008 CA ILE A 67 1.162 -4.764 2.783 1.00 0.00 A ATOM 1009 CB ILE A 67 -0.269 -4.501 2.279 1.00 0.00 A ATOM 1010 CD1 ILE A 67 -1.534 -2.590 1.170 1.00 0.00 A ATOM 1011 CG1 ILE A 67 -0.554 -2.997 2.248 1.00 0.00 A ATOM 1012 CG2 ILE A 67 -1.281 -5.219 3.158 1.00 0.00 A ATOM 1013 HN ILE A 67 2.101 -4.189 0.976 1.00 0.00 A ATOM 1014 HA ILE A 67 1.248 -4.369 3.785 1.00 0.00 A ATOM 1015 HB ILE A 67 -0.353 -4.896 1.278 1.00 0.00 A ATOM 1016 HD11 ILE A 67 -2.318 -3.330 1.098 1.00 0.00 A ATOM 1017 HD12 ILE A 67 -1.967 -1.633 1.420 1.00 0.00 A ATOM 1018 HD13 ILE A 67 -1.020 -2.518 0.224 1.00 0.00 A ATOM 1019 HG12 ILE A 67 -0.963 -2.695 3.199 1.00 0.00 A ATOM 1020 HG11 ILE A 67 0.371 -2.467 2.074 1.00 0.00 A ATOM 1021 HG21 ILE A 67 -1.993 -4.505 3.545 1.00 0.00 A ATOM 1022 HG22 ILE A 67 -1.801 -5.963 2.574 1.00 0.00 A ATOM 1023 HG23 ILE A 67 -0.770 -5.698 3.979 1.00 0.00 A ATOM 1024 N ILE A 67 2.153 -4.094 1.950 1.00 0.00 A ATOM 1025 O ILE A 67 0.684 -7.042 2.195 1.00 0.00 A ATOM 1026 C ARG A 68 1.508 -8.936 3.879 1.00 0.00 A ATOM 1027 CA ARG A 68 2.765 -8.090 3.696 1.00 0.00 A ATOM 1028 CB ARG A 68 3.714 -8.307 4.875 1.00 0.00 A ATOM 1029 CD ARG A 68 5.743 -9.384 3.856 1.00 0.00 A ATOM 1030 CG ARG A 68 5.181 -8.135 4.516 1.00 0.00 A ATOM 1031 CZ ARG A 68 6.826 -11.475 4.564 1.00 0.00 A ATOM 1032 HN ARG A 68 2.965 -6.013 4.050 1.00 0.00 A ATOM 1033 HA ARG A 68 3.260 -8.394 2.786 1.00 0.00 A ATOM 1034 HB2 ARG A 68 3.472 -7.597 5.653 1.00 0.00 A ATOM 1035 HB1 ARG A 68 3.574 -9.307 5.255 1.00 0.00 A ATOM 1036 HD2 ARG A 68 5.012 -9.767 3.159 1.00 0.00 A ATOM 1037 HD1 ARG A 68 6.644 -9.119 3.322 1.00 0.00 A ATOM 1038 HE ARG A 68 5.678 -10.334 5.730 1.00 0.00 A ATOM 1039 HG2 ARG A 68 5.280 -7.305 3.832 1.00 0.00 A ATOM 1040 HG1 ARG A 68 5.741 -7.930 5.416 1.00 0.00 A ATOM 1041 HH11 ARG A 68 7.175 -10.944 2.646 1.00 0.00 A ATOM 1042 HH12 ARG A 68 7.932 -12.415 3.158 1.00 0.00 A ATOM 1043 HH21 ARG A 68 6.670 -12.270 6.416 1.00 0.00 A ATOM 1044 HH22 ARG A 68 7.644 -13.169 5.302 1.00 0.00 A ATOM 1045 N ARG A 68 2.426 -6.677 3.572 1.00 0.00 A ATOM 1046 NE ARG A 68 6.058 -10.424 4.831 1.00 0.00 A ATOM 1047 NH1 ARG A 68 7.354 -11.624 3.357 1.00 0.00 A ATOM 1048 NH2 ARG A 68 7.066 -12.379 5.505 1.00 0.00 A ATOM 1049 O ARG A 68 0.615 -8.582 4.647 1.00 0.00 A ATOM 1050 C GLY A 69 -1.017 -10.176 3.247 1.00 0.00 A ATOM 1051 CA GLY A 69 0.295 -10.935 3.262 1.00 0.00 A ATOM 1052 HN GLY A 69 2.188 -10.288 2.568 1.00 0.00 A ATOM 1053 HA2 GLY A 69 0.310 -11.623 2.431 1.00 0.00 A ATOM 1054 HA1 GLY A 69 0.362 -11.496 4.183 1.00 0.00 A ATOM 1055 N GLY A 69 1.446 -10.056 3.165 1.00 0.00 A ATOM 1056 O GLY A 69 -1.598 -9.907 4.298 1.00 0.00 A ATOM 1057 C ALA A 70 -3.918 -10.049 1.778 1.00 0.00 A ATOM 1058 CA ALA A 70 -2.735 -9.095 1.905 1.00 0.00 A ATOM 1059 CB ALA A 70 -2.667 -8.172 0.697 1.00 0.00 A ATOM 1060 HN ALA A 70 -0.975 -10.071 1.251 1.00 0.00 A ATOM 1061 HA ALA A 70 -2.870 -8.485 2.786 1.00 0.00 A ATOM 1062 HB1 ALA A 70 -3.636 -8.129 0.222 1.00 0.00 A ATOM 1063 HB2 ALA A 70 -2.379 -7.182 1.018 1.00 0.00 A ATOM 1064 HB3 ALA A 70 -1.938 -8.550 -0.004 1.00 0.00 A ATOM 1065 N ALA A 70 -1.483 -9.828 2.052 1.00 0.00 A ATOM 1066 O ALA A 70 -4.153 -10.623 0.715 1.00 0.00 A ATOM 1067 C SER A 71 -7.053 -10.390 2.346 1.00 0.00 A ATOM 1068 CA SER A 71 -5.815 -11.103 2.881 1.00 0.00 A ATOM 1069 CB SER A 71 -6.078 -11.613 4.299 1.00 0.00 A ATOM 1070 HN SER A 71 -4.420 -9.729 3.687 1.00 0.00 A ATOM 1071 HA SER A 71 -5.593 -11.944 2.241 1.00 0.00 A ATOM 1072 HB2 SER A 71 -6.271 -10.774 4.951 1.00 0.00 A ATOM 1073 HB1 SER A 71 -6.939 -12.266 4.290 1.00 0.00 A ATOM 1074 HG SER A 71 -4.185 -11.771 4.778 1.00 0.00 A ATOM 1075 N SER A 71 -4.658 -10.215 2.869 1.00 0.00 A ATOM 1076 O SER A 71 -7.048 -9.174 2.153 1.00 0.00 A ATOM 1077 OG SER A 71 -4.964 -12.332 4.798 1.00 0.00 A ATOM 1078 C LEU A 72 -9.787 -9.381 2.410 1.00 0.00 A ATOM 1079 CA LEU A 72 -9.359 -10.599 1.597 1.00 0.00 A ATOM 1080 CB LEU A 72 -10.463 -11.658 1.624 1.00 0.00 A ATOM 1081 CD1 LEU A 72 -10.904 -14.125 1.558 1.00 0.00 A ATOM 1082 CD2 LEU A 72 -10.489 -12.874 -0.568 1.00 0.00 A ATOM 1083 CG LEU A 72 -10.149 -12.974 0.912 1.00 0.00 A ATOM 1084 HN LEU A 72 -8.056 -12.118 2.283 1.00 0.00 A ATOM 1085 HA LEU A 72 -9.190 -10.293 0.575 1.00 0.00 A ATOM 1086 HB2 LEU A 72 -10.678 -11.885 2.657 1.00 0.00 A ATOM 1087 HB1 LEU A 72 -11.341 -11.231 1.161 1.00 0.00 A ATOM 1088 HD11 LEU A 72 -11.532 -14.602 0.821 1.00 0.00 A ATOM 1089 HD12 LEU A 72 -11.517 -13.746 2.362 1.00 0.00 A ATOM 1090 HD13 LEU A 72 -10.199 -14.843 1.951 1.00 0.00 A ATOM 1091 HD21 LEU A 72 -9.742 -13.398 -1.146 1.00 0.00 A ATOM 1092 HD22 LEU A 72 -10.510 -11.835 -0.863 1.00 0.00 A ATOM 1093 HD23 LEU A 72 -11.459 -13.317 -0.745 1.00 0.00 A ATOM 1094 HG LEU A 72 -9.091 -13.179 0.999 1.00 0.00 A ATOM 1095 N LEU A 72 -8.112 -11.156 2.109 1.00 0.00 A ATOM 1096 O LEU A 72 -10.453 -8.481 1.897 1.00 0.00 A ATOM 1097 C LYS A 73 -8.883 -7.025 4.254 1.00 0.00 A ATOM 1098 CA LYS A 73 -9.738 -8.250 4.565 1.00 0.00 A ATOM 1099 CB LYS A 73 -9.548 -8.661 6.026 1.00 0.00 A ATOM 1100 CD LYS A 73 -10.541 -9.685 8.094 1.00 0.00 A ATOM 1101 CE LYS A 73 -9.803 -11.007 8.238 1.00 0.00 A ATOM 1102 CG LYS A 73 -10.768 -9.330 6.634 1.00 0.00 A ATOM 1103 HN LYS A 73 -8.869 -10.106 4.031 1.00 0.00 A ATOM 1104 HA LYS A 73 -10.775 -8.001 4.401 1.00 0.00 A ATOM 1105 HB2 LYS A 73 -8.717 -9.348 6.090 1.00 0.00 A ATOM 1106 HB1 LYS A 73 -9.320 -7.779 6.609 1.00 0.00 A ATOM 1107 HD2 LYS A 73 -9.955 -8.906 8.558 1.00 0.00 A ATOM 1108 HD1 LYS A 73 -11.499 -9.762 8.589 1.00 0.00 A ATOM 1109 HE2 LYS A 73 -10.114 -11.480 9.156 1.00 0.00 A ATOM 1110 HE1 LYS A 73 -10.060 -11.641 7.402 1.00 0.00 A ATOM 1111 HG2 LYS A 73 -11.609 -8.656 6.565 1.00 0.00 A ATOM 1112 HG1 LYS A 73 -10.983 -10.235 6.082 1.00 0.00 A ATOM 1113 HZ1 LYS A 73 -7.973 -10.619 7.308 1.00 0.00 A ATOM 1114 HZ2 LYS A 73 -7.863 -11.676 8.624 1.00 0.00 A ATOM 1115 HZ3 LYS A 73 -8.080 -10.020 8.886 1.00 0.00 A ATOM 1116 N LYS A 73 -9.398 -9.358 3.680 1.00 0.00 A ATOM 1117 NZ LYS A 73 -8.326 -10.817 8.266 1.00 0.00 A ATOM 1118 O LYS A 73 -9.387 -5.903 4.198 1.00 0.00 A ATOM 1119 C ASP A 74 -7.260 -5.221 2.703 1.00 0.00 A ATOM 1120 CA ASP A 74 -6.665 -6.163 3.746 1.00 0.00 A ATOM 1121 CB ASP A 74 -5.334 -6.724 3.244 1.00 0.00 A ATOM 1122 CG ASP A 74 -4.529 -7.381 4.348 1.00 0.00 A ATOM 1123 HN ASP A 74 -7.247 -8.165 4.111 1.00 0.00 A ATOM 1124 HA ASP A 74 -6.491 -5.608 4.655 1.00 0.00 A ATOM 1125 HB2 ASP A 74 -5.527 -7.462 2.478 1.00 0.00 A ATOM 1126 HB1 ASP A 74 -4.747 -5.921 2.824 1.00 0.00 A ATOM 1127 N ASP A 74 -7.589 -7.248 4.053 1.00 0.00 A ATOM 1128 O ASP A 74 -6.888 -4.051 2.625 1.00 0.00 A ATOM 1129 OD1 ASP A 74 -5.092 -8.236 5.065 1.00 0.00 A ATOM 1130 OD2 ASP A 74 -3.337 -7.042 4.495 1.00 0.00 A ATOM 1131 C ALA A 75 -9.631 -3.799 1.471 1.00 0.00 A ATOM 1132 CA ALA A 75 -8.831 -4.948 0.865 1.00 0.00 A ATOM 1133 CB ALA A 75 -9.732 -5.828 0.011 1.00 0.00 A ATOM 1134 HN ALA A 75 -8.438 -6.681 2.013 1.00 0.00 A ATOM 1135 HA ALA A 75 -8.060 -4.539 0.228 1.00 0.00 A ATOM 1136 HB1 ALA A 75 -9.565 -5.608 -1.033 1.00 0.00 A ATOM 1137 HB2 ALA A 75 -9.504 -6.867 0.202 1.00 0.00 A ATOM 1138 HB3 ALA A 75 -10.764 -5.634 0.260 1.00 0.00 A ATOM 1139 N ALA A 75 -8.184 -5.742 1.902 1.00 0.00 A ATOM 1140 O ALA A 75 -10.516 -4.015 2.297 1.00 0.00 A ATOM 1141 C GLY A 76 -9.673 -0.150 0.801 1.00 0.00 A ATOM 1142 CA GLY A 76 -10.009 -1.413 1.568 1.00 0.00 A ATOM 1143 HN GLY A 76 -8.596 -2.466 0.394 1.00 0.00 A ATOM 1144 HA2 GLY A 76 -11.073 -1.588 1.505 1.00 0.00 A ATOM 1145 HA1 GLY A 76 -9.739 -1.273 2.605 1.00 0.00 A ATOM 1146 N GLY A 76 -9.312 -2.577 1.055 1.00 0.00 A ATOM 1147 O GLY A 76 -8.983 -0.201 -0.217 1.00 0.00 A ATOM 1148 C GLU A 77 -8.686 2.949 1.239 1.00 0.00 A ATOM 1149 CA GLU A 77 -9.911 2.266 0.638 1.00 0.00 A ATOM 1150 CB GLU A 77 -11.133 3.178 0.770 1.00 0.00 A ATOM 1151 CD GLU A 77 -12.730 4.620 -0.554 1.00 0.00 A ATOM 1152 CG GLU A 77 -11.299 4.143 -0.392 1.00 0.00 A ATOM 1153 HN GLU A 77 -10.706 0.961 2.103 1.00 0.00 A ATOM 1154 HA GLU A 77 -9.726 2.077 -0.408 1.00 0.00 A ATOM 1155 HB2 GLU A 77 -12.020 2.565 0.832 1.00 0.00 A ATOM 1156 HB1 GLU A 77 -11.040 3.755 1.679 1.00 0.00 A ATOM 1157 HG2 GLU A 77 -10.667 5.002 -0.223 1.00 0.00 A ATOM 1158 HG1 GLU A 77 -10.996 3.647 -1.302 1.00 0.00 A ATOM 1159 N GLU A 77 -10.163 0.985 1.288 1.00 0.00 A ATOM 1160 O GLU A 77 -8.718 3.419 2.376 1.00 0.00 A ATOM 1161 OE1 GLU A 77 -13.654 3.808 -0.339 1.00 0.00 A ATOM 1162 OE2 GLU A 77 -12.924 5.806 -0.895 1.00 0.00 A ATOM 1163 C TYR A 78 -6.350 5.109 0.581 1.00 0.00 A ATOM 1164 CA TYR A 78 -6.369 3.622 0.921 1.00 0.00 A ATOM 1165 CB TYR A 78 -5.162 2.927 0.290 1.00 0.00 A ATOM 1166 CD1 TYR A 78 -5.556 0.448 0.561 1.00 0.00 A ATOM 1167 CD2 TYR A 78 -3.823 1.458 1.847 1.00 0.00 A ATOM 1168 CE1 TYR A 78 -5.267 -0.779 1.127 1.00 0.00 A ATOM 1169 CE2 TYR A 78 -3.526 0.235 2.417 1.00 0.00 A ATOM 1170 CG TYR A 78 -4.841 1.586 0.911 1.00 0.00 A ATOM 1171 CZ TYR A 78 -4.251 -0.880 2.054 1.00 0.00 A ATOM 1172 HN TYR A 78 -7.642 2.608 -0.431 1.00 0.00 A ATOM 1173 HA TYR A 78 -6.316 3.510 1.994 1.00 0.00 A ATOM 1174 HB2 TYR A 78 -5.355 2.768 -0.760 1.00 0.00 A ATOM 1175 HB1 TYR A 78 -4.293 3.560 0.399 1.00 0.00 A ATOM 1176 HD1 TYR A 78 -6.351 0.531 -0.166 1.00 0.00 A ATOM 1177 HD2 TYR A 78 -3.256 2.334 2.130 1.00 0.00 A ATOM 1178 HE1 TYR A 78 -5.835 -1.653 0.842 1.00 0.00 A ATOM 1179 HE2 TYR A 78 -2.730 0.156 3.144 1.00 0.00 A ATOM 1180 HH TYR A 78 -3.099 -2.059 3.043 1.00 0.00 A ATOM 1181 N TYR A 78 -7.607 3.000 0.466 1.00 0.00 A ATOM 1182 O TYR A 78 -6.300 5.491 -0.589 1.00 0.00 A ATOM 1183 OH TYR A 78 -3.960 -2.101 2.619 1.00 0.00 A ATOM 1184 C THR A 79 -5.042 7.991 1.855 1.00 0.00 A ATOM 1185 CA THR A 79 -6.376 7.392 1.425 1.00 0.00 A ATOM 1186 CB THR A 79 -7.510 8.071 2.216 1.00 0.00 A ATOM 1187 CG2 THR A 79 -7.419 9.585 2.100 1.00 0.00 A ATOM 1188 HN THR A 79 -6.427 5.582 2.521 1.00 0.00 A ATOM 1189 HA THR A 79 -6.528 7.593 0.374 1.00 0.00 A ATOM 1190 HB THR A 79 -7.414 7.798 3.258 1.00 0.00 A ATOM 1191 HG1 THR A 79 -8.699 6.730 1.393 1.00 0.00 A ATOM 1192 HG21 THR A 79 -8.399 10.016 2.244 1.00 0.00 A ATOM 1193 HG22 THR A 79 -7.051 9.849 1.120 1.00 0.00 A ATOM 1194 HG23 THR A 79 -6.744 9.964 2.853 1.00 0.00 A ATOM 1195 N THR A 79 -6.389 5.947 1.613 1.00 0.00 A ATOM 1196 O THR A 79 -4.741 8.068 3.047 1.00 0.00 A ATOM 1197 OG1 THR A 79 -8.781 7.625 1.732 1.00 0.00 A ATOM 1198 C CYS A 80 -3.084 10.476 1.539 1.00 0.00 A ATOM 1199 CA CYS A 80 -2.943 9.006 1.157 1.00 0.00 A ATOM 1200 CB CYS A 80 -2.027 8.868 -0.060 1.00 0.00 A ATOM 1201 HN CYS A 80 -4.542 8.325 -0.052 1.00 0.00 A ATOM 1202 HA CYS A 80 -2.507 8.472 1.987 1.00 0.00 A ATOM 1203 HB2 CYS A 80 -2.069 7.851 -0.420 1.00 0.00 A ATOM 1204 HB1 CYS A 80 -2.372 9.532 -0.838 1.00 0.00 A ATOM 1205 HG CYS A 80 0.142 8.428 1.206 1.00 0.00 A ATOM 1206 N CYS A 80 -4.247 8.413 0.879 1.00 0.00 A ATOM 1207 O CYS A 80 -3.003 11.359 0.685 1.00 0.00 A ATOM 1208 SG CYS A 80 -0.294 9.261 0.273 1.00 0.00 A ATOM 1209 C GLU A 81 -2.095 12.769 3.486 1.00 0.00 A ATOM 1210 CA GLU A 81 -3.453 12.093 3.319 1.00 0.00 A ATOM 1211 CB GLU A 81 -4.203 12.094 4.653 1.00 0.00 A ATOM 1212 CD GLU A 81 -5.181 13.688 6.351 1.00 0.00 A ATOM 1213 CG GLU A 81 -5.037 13.343 4.881 1.00 0.00 A ATOM 1214 HN GLU A 81 -3.353 9.983 3.458 1.00 0.00 A ATOM 1215 HA GLU A 81 -4.030 12.645 2.593 1.00 0.00 A ATOM 1216 HB2 GLU A 81 -4.859 11.237 4.685 1.00 0.00 A ATOM 1217 HB1 GLU A 81 -3.484 12.016 5.456 1.00 0.00 A ATOM 1218 HG2 GLU A 81 -4.565 14.173 4.377 1.00 0.00 A ATOM 1219 HG1 GLU A 81 -6.021 13.184 4.466 1.00 0.00 A ATOM 1220 N GLU A 81 -3.298 10.730 2.826 1.00 0.00 A ATOM 1221 O GLU A 81 -1.398 12.552 4.477 1.00 0.00 A ATOM 1222 OE1 GLU A 81 -5.644 12.822 7.122 1.00 0.00 A ATOM 1223 OE2 GLU A 81 -4.829 14.825 6.730 1.00 0.00 A ATOM 1224 C VAL A 82 -0.625 15.711 3.096 1.00 0.00 A ATOM 1225 CA VAL A 82 -0.452 14.300 2.545 1.00 0.00 A ATOM 1226 CB VAL A 82 0.186 14.381 1.146 1.00 0.00 A ATOM 1227 CG1 VAL A 82 -0.393 15.549 0.362 1.00 0.00 A ATOM 1228 CG2 VAL A 82 1.698 14.500 1.257 1.00 0.00 A ATOM 1229 HN VAL A 82 -2.325 13.724 1.744 1.00 0.00 A ATOM 1230 HA VAL A 82 0.217 13.751 3.192 1.00 0.00 A ATOM 1231 HB VAL A 82 -0.044 13.470 0.614 1.00 0.00 A ATOM 1232 HG11 VAL A 82 -0.290 16.456 0.939 1.00 0.00 A ATOM 1233 HG12 VAL A 82 0.138 15.654 -0.573 1.00 0.00 A ATOM 1234 HG13 VAL A 82 -1.439 15.367 0.165 1.00 0.00 A ATOM 1235 HG21 VAL A 82 2.165 13.879 0.508 1.00 0.00 A ATOM 1236 HG22 VAL A 82 1.990 15.529 1.105 1.00 0.00 A ATOM 1237 HG23 VAL A 82 2.014 14.178 2.239 1.00 0.00 A ATOM 1238 N VAL A 82 -1.726 13.591 2.508 1.00 0.00 A ATOM 1239 O VAL A 82 -1.724 16.106 3.483 1.00 0.00 A ATOM 1240 C GLU A 83 -0.920 18.480 3.368 1.00 0.00 A ATOM 1241 CA GLU A 83 0.438 17.834 3.631 1.00 0.00 A ATOM 1242 CB GLU A 83 1.545 18.666 2.982 1.00 0.00 A ATOM 1243 CD GLU A 83 2.781 19.140 0.830 1.00 0.00 A ATOM 1244 CG GLU A 83 2.016 18.116 1.646 1.00 0.00 A ATOM 1245 HN GLU A 83 1.316 16.095 2.805 1.00 0.00 A ATOM 1246 HA GLU A 83 0.605 17.799 4.697 1.00 0.00 A ATOM 1247 HB2 GLU A 83 1.180 19.671 2.826 1.00 0.00 A ATOM 1248 HB1 GLU A 83 2.392 18.700 3.651 1.00 0.00 A ATOM 1249 HG2 GLU A 83 2.659 17.268 1.827 1.00 0.00 A ATOM 1250 HG1 GLU A 83 1.153 17.797 1.079 1.00 0.00 A ATOM 1251 N GLU A 83 0.469 16.466 3.128 1.00 0.00 A ATOM 1252 O GLU A 83 -1.703 18.702 4.291 1.00 0.00 A ATOM 1253 OE1 GLU A 83 3.737 19.733 1.371 1.00 0.00 A ATOM 1254 OE2 GLU A 83 2.424 19.347 -0.348 1.00 0.00 A ATOM 1255 C ALA A 84 -3.189 18.548 0.687 1.00 0.00 A ATOM 1256 CA ALA A 84 -2.452 19.399 1.716 1.00 0.00 A ATOM 1257 CB ALA A 84 -2.208 20.798 1.170 1.00 0.00 A ATOM 1258 HN ALA A 84 -0.525 18.579 1.411 1.00 0.00 A ATOM 1259 HA ALA A 84 -3.065 19.486 2.601 1.00 0.00 A ATOM 1260 HB1 ALA A 84 -3.073 21.415 1.364 1.00 0.00 A ATOM 1261 HB2 ALA A 84 -1.343 21.227 1.654 1.00 0.00 A ATOM 1262 HB3 ALA A 84 -2.036 20.744 0.106 1.00 0.00 A ATOM 1263 N ALA A 84 -1.190 18.780 2.102 1.00 0.00 A ATOM 1264 O ALA A 84 -4.419 18.539 0.641 1.00 0.00 A ATOM 1265 C SER A 85 -3.621 15.728 -0.557 1.00 0.00 A ATOM 1266 CA SER A 85 -3.010 16.984 -1.170 1.00 0.00 A ATOM 1267 CB SER A 85 -1.947 16.597 -2.200 1.00 0.00 A ATOM 1268 HN SER A 85 -1.453 17.884 -0.051 1.00 0.00 A ATOM 1269 HA SER A 85 -3.789 17.546 -1.663 1.00 0.00 A ATOM 1270 HB2 SER A 85 -1.217 17.389 -2.275 1.00 0.00 A ATOM 1271 HB1 SER A 85 -1.459 15.686 -1.885 1.00 0.00 A ATOM 1272 HG SER A 85 -2.225 17.070 -4.080 1.00 0.00 A ATOM 1273 N SER A 85 -2.428 17.835 -0.138 1.00 0.00 A ATOM 1274 O SER A 85 -3.571 15.526 0.656 1.00 0.00 A ATOM 1275 OG SER A 85 -2.526 16.388 -3.476 1.00 0.00 A ATOM 1276 C LYS A 86 -5.116 12.722 -2.128 1.00 0.00 A ATOM 1277 CA LYS A 86 -4.821 13.647 -0.951 1.00 0.00 A ATOM 1278 CB LYS A 86 -6.114 13.950 -0.191 1.00 0.00 A ATOM 1279 CD LYS A 86 -6.994 14.046 2.160 1.00 0.00 A ATOM 1280 CE LYS A 86 -8.354 14.526 1.677 1.00 0.00 A ATOM 1281 CG LYS A 86 -5.884 14.475 1.215 1.00 0.00 A ATOM 1282 HN LYS A 86 -4.208 15.101 -2.362 1.00 0.00 A ATOM 1283 HA LYS A 86 -4.129 13.153 -0.286 1.00 0.00 A ATOM 1284 HB2 LYS A 86 -6.676 14.690 -0.742 1.00 0.00 A ATOM 1285 HB1 LYS A 86 -6.698 13.044 -0.123 1.00 0.00 A ATOM 1286 HD2 LYS A 86 -7.006 12.968 2.221 1.00 0.00 A ATOM 1287 HD1 LYS A 86 -6.802 14.461 3.139 1.00 0.00 A ATOM 1288 HE2 LYS A 86 -8.375 14.480 0.599 1.00 0.00 A ATOM 1289 HE1 LYS A 86 -9.115 13.873 2.079 1.00 0.00 A ATOM 1290 HG2 LYS A 86 -4.944 14.092 1.584 1.00 0.00 A ATOM 1291 HG1 LYS A 86 -5.847 15.555 1.185 1.00 0.00 A ATOM 1292 HZ1 LYS A 86 -8.348 16.055 3.100 1.00 0.00 A ATOM 1293 HZ2 LYS A 86 -9.651 16.125 2.023 1.00 0.00 A ATOM 1294 HZ3 LYS A 86 -8.108 16.593 1.515 1.00 0.00 A ATOM 1295 N LYS A 86 -4.200 14.885 -1.406 1.00 0.00 A ATOM 1296 NZ LYS A 86 -8.635 15.923 2.109 1.00 0.00 A ATOM 1297 O LYS A 86 -5.529 13.173 -3.196 1.00 0.00 A ATOM 1298 C SER A 87 -5.968 9.271 -2.434 1.00 0.00 A ATOM 1299 CA SER A 87 -5.144 10.438 -2.969 1.00 0.00 A ATOM 1300 CB SER A 87 -3.816 9.924 -3.531 1.00 0.00 A ATOM 1301 HN SER A 87 -4.573 11.128 -1.050 1.00 0.00 A ATOM 1302 HA SER A 87 -5.697 10.921 -3.761 1.00 0.00 A ATOM 1303 HB2 SER A 87 -3.353 10.701 -4.120 1.00 0.00 A ATOM 1304 HB1 SER A 87 -3.163 9.655 -2.713 1.00 0.00 A ATOM 1305 HG SER A 87 -4.449 8.096 -3.841 1.00 0.00 A ATOM 1306 N SER A 87 -4.903 11.426 -1.924 1.00 0.00 A ATOM 1307 O SER A 87 -5.702 8.753 -1.349 1.00 0.00 A ATOM 1308 OG SER A 87 -4.016 8.786 -4.350 1.00 0.00 A ATOM 1309 C THR A 88 -7.767 6.616 -3.818 1.00 0.00 A ATOM 1310 CA THR A 88 -7.836 7.756 -2.809 1.00 0.00 A ATOM 1311 CB THR A 88 -9.300 8.213 -2.667 1.00 0.00 A ATOM 1312 CG2 THR A 88 -10.140 7.136 -1.996 1.00 0.00 A ATOM 1313 HN THR A 88 -7.132 9.314 -4.058 1.00 0.00 A ATOM 1314 HA THR A 88 -7.498 7.396 -1.848 1.00 0.00 A ATOM 1315 HB THR A 88 -9.701 8.399 -3.653 1.00 0.00 A ATOM 1316 HG1 THR A 88 -8.991 10.144 -2.412 1.00 0.00 A ATOM 1317 HG21 THR A 88 -9.978 7.167 -0.929 1.00 0.00 A ATOM 1318 HG22 THR A 88 -9.853 6.167 -2.376 1.00 0.00 A ATOM 1319 HG23 THR A 88 -11.185 7.311 -2.207 1.00 0.00 A ATOM 1320 N THR A 88 -6.971 8.861 -3.204 1.00 0.00 A ATOM 1321 O THR A 88 -7.605 6.843 -5.016 1.00 0.00 A ATOM 1322 OG1 THR A 88 -9.365 9.421 -1.901 1.00 0.00 A ATOM 1323 C ALA A 89 -8.595 3.042 -3.554 1.00 0.00 A ATOM 1324 CA ALA A 89 -7.845 4.211 -4.184 1.00 0.00 A ATOM 1325 CB ALA A 89 -6.403 3.823 -4.471 1.00 0.00 A ATOM 1326 HN ALA A 89 -8.018 5.270 -2.360 1.00 0.00 A ATOM 1327 HA ALA A 89 -8.318 4.465 -5.122 1.00 0.00 A ATOM 1328 HB1 ALA A 89 -6.140 2.955 -3.886 1.00 0.00 A ATOM 1329 HB2 ALA A 89 -6.294 3.596 -5.522 1.00 0.00 A ATOM 1330 HB3 ALA A 89 -5.751 4.644 -4.211 1.00 0.00 A ATOM 1331 N ALA A 89 -7.891 5.388 -3.325 1.00 0.00 A ATOM 1332 O ALA A 89 -8.974 3.093 -2.384 1.00 0.00 A ATOM 1333 C SER A 90 -8.699 -0.456 -4.116 1.00 0.00 A ATOM 1334 CA SER A 90 -9.513 0.808 -3.857 1.00 0.00 A ATOM 1335 CB SER A 90 -10.880 0.696 -4.536 1.00 0.00 A ATOM 1336 HN SER A 90 -8.478 2.008 -5.261 1.00 0.00 A ATOM 1337 HA SER A 90 -9.657 0.918 -2.793 1.00 0.00 A ATOM 1338 HB2 SER A 90 -10.743 0.618 -5.604 1.00 0.00 A ATOM 1339 HB1 SER A 90 -11.388 -0.185 -4.172 1.00 0.00 A ATOM 1340 HG SER A 90 -11.118 2.602 -4.150 1.00 0.00 A ATOM 1341 N SER A 90 -8.805 1.989 -4.338 1.00 0.00 A ATOM 1342 O SER A 90 -8.380 -0.780 -5.261 1.00 0.00 A ATOM 1343 OG SER A 90 -11.681 1.832 -4.260 1.00 0.00 A ATOM 1344 C LEU A 91 -8.502 -3.602 -3.350 1.00 0.00 A ATOM 1345 CA LEU A 91 -7.588 -2.397 -3.154 1.00 0.00 A ATOM 1346 CB LEU A 91 -6.728 -2.592 -1.904 1.00 0.00 A ATOM 1347 CD1 LEU A 91 -5.220 -4.329 -2.900 1.00 0.00 A ATOM 1348 CD2 LEU A 91 -5.335 -4.052 -0.417 1.00 0.00 A ATOM 1349 CG LEU A 91 -6.116 -3.981 -1.721 1.00 0.00 A ATOM 1350 HN LEU A 91 -8.648 -0.858 -2.159 1.00 0.00 A ATOM 1351 HA LEU A 91 -6.943 -2.305 -4.014 1.00 0.00 A ATOM 1352 HB2 LEU A 91 -5.920 -1.877 -1.944 1.00 0.00 A ATOM 1353 HB1 LEU A 91 -7.347 -2.386 -1.042 1.00 0.00 A ATOM 1354 HD11 LEU A 91 -5.468 -5.315 -3.261 1.00 0.00 A ATOM 1355 HD12 LEU A 91 -4.187 -4.310 -2.585 1.00 0.00 A ATOM 1356 HD13 LEU A 91 -5.369 -3.607 -3.690 1.00 0.00 A ATOM 1357 HD21 LEU A 91 -4.466 -3.415 -0.482 1.00 0.00 A ATOM 1358 HD22 LEU A 91 -5.022 -5.071 -0.240 1.00 0.00 A ATOM 1359 HD23 LEU A 91 -5.964 -3.723 0.398 1.00 0.00 A ATOM 1360 HG LEU A 91 -6.909 -4.714 -1.677 1.00 0.00 A ATOM 1361 N LEU A 91 -8.365 -1.167 -3.045 1.00 0.00 A ATOM 1362 O LEU A 91 -9.614 -3.644 -2.823 1.00 0.00 A ATOM 1363 C HIS A 92 -8.005 -7.037 -3.986 1.00 0.00 A ATOM 1364 CA HIS A 92 -8.797 -5.792 -4.373 1.00 0.00 A ATOM 1365 CB HIS A 92 -9.189 -5.860 -5.849 1.00 0.00 A ATOM 1366 CD2 HIS A 92 -9.834 -3.619 -6.984 1.00 0.00 A ATOM 1367 CE1 HIS A 92 -11.972 -3.617 -6.498 1.00 0.00 A ATOM 1368 CG HIS A 92 -10.092 -4.747 -6.281 1.00 0.00 A ATOM 1369 HN HIS A 92 -7.131 -4.491 -4.502 1.00 0.00 A ATOM 1370 HA HIS A 92 -9.693 -5.750 -3.773 1.00 0.00 A ATOM 1371 HB2 HIS A 92 -8.296 -5.816 -6.454 1.00 0.00 A ATOM 1372 HB1 HIS A 92 -9.699 -6.794 -6.036 1.00 0.00 A ATOM 1373 HD1 HIS A 92 -11.933 -5.396 -5.488 1.00 0.00 A ATOM 1374 HD2 HIS A 92 -8.875 -3.314 -7.378 1.00 0.00 A ATOM 1375 HE1 HIS A 92 -13.010 -3.327 -6.427 1.00 0.00 A ATOM 1376 HE2 HIS A 92 -11.157 -2.125 -7.639 1.00 0.00 A ATOM 1377 N HIS A 92 -8.024 -4.583 -4.109 1.00 0.00 A ATOM 1378 ND1 HIS A 92 -11.440 -4.715 -5.990 1.00 0.00 A ATOM 1379 NE2 HIS A 92 -11.019 -2.935 -7.106 1.00 0.00 A ATOM 1380 O HIS A 92 -6.775 -7.043 -4.031 1.00 0.00 A ATOM 1381 C VAL A 93 -9.044 -10.518 -3.359 1.00 0.00 A ATOM 1382 CA VAL A 93 -8.083 -9.344 -3.211 1.00 0.00 A ATOM 1383 CB VAL A 93 -7.581 -9.284 -1.757 1.00 0.00 A ATOM 1384 CG1 VAL A 93 -7.042 -10.639 -1.322 1.00 0.00 A ATOM 1385 CG2 VAL A 93 -6.520 -8.205 -1.603 1.00 0.00 A ATOM 1386 HN VAL A 93 -9.697 -8.027 -3.590 1.00 0.00 A ATOM 1387 HA VAL A 93 -7.232 -9.504 -3.858 1.00 0.00 A ATOM 1388 HB VAL A 93 -8.416 -9.033 -1.119 1.00 0.00 A ATOM 1389 HG11 VAL A 93 -7.819 -11.188 -0.811 1.00 0.00 A ATOM 1390 HG12 VAL A 93 -6.719 -11.194 -2.191 1.00 0.00 A ATOM 1391 HG13 VAL A 93 -6.205 -10.495 -0.654 1.00 0.00 A ATOM 1392 HG21 VAL A 93 -6.050 -8.297 -0.635 1.00 0.00 A ATOM 1393 HG22 VAL A 93 -5.777 -8.319 -2.378 1.00 0.00 A ATOM 1394 HG23 VAL A 93 -6.982 -7.232 -1.688 1.00 0.00 A ATOM 1395 N VAL A 93 -8.719 -8.092 -3.606 1.00 0.00 A ATOM 1396 O VAL A 93 -10.032 -10.619 -2.632 1.00 0.00 A ATOM 1397 C GLU A 94 -8.736 -13.832 -4.692 1.00 0.00 A ATOM 1398 CA GLU A 94 -9.585 -12.572 -4.546 1.00 0.00 A ATOM 1399 CB GLU A 94 -10.433 -12.367 -5.803 1.00 0.00 A ATOM 1400 CD GLU A 94 -12.369 -11.129 -6.851 1.00 0.00 A ATOM 1401 CG GLU A 94 -11.351 -11.159 -5.727 1.00 0.00 A ATOM 1402 HN GLU A 94 -7.945 -11.269 -4.851 1.00 0.00 A ATOM 1403 HA GLU A 94 -10.241 -12.692 -3.696 1.00 0.00 A ATOM 1404 HB2 GLU A 94 -9.775 -12.242 -6.650 1.00 0.00 A ATOM 1405 HB1 GLU A 94 -11.042 -13.246 -5.959 1.00 0.00 A ATOM 1406 HG2 GLU A 94 -11.878 -11.181 -4.785 1.00 0.00 A ATOM 1407 HG1 GLU A 94 -10.751 -10.263 -5.781 1.00 0.00 A ATOM 1408 N GLU A 94 -8.747 -11.405 -4.303 1.00 0.00 A ATOM 1409 O GLU A 94 -7.635 -13.789 -5.240 1.00 0.00 A ATOM 1410 OE1 GLU A 94 -12.006 -10.712 -7.971 1.00 0.00 A ATOM 1411 OE2 GLU A 94 -13.530 -11.522 -6.609 1.00 0.00 A ATOM 1412 C GLU A 95 -8.499 -16.736 -5.706 1.00 0.00 A ATOM 1413 CA GLU A 95 -8.544 -16.221 -4.270 1.00 0.00 A ATOM 1414 CB GLU A 95 -9.211 -17.258 -3.365 1.00 0.00 A ATOM 1415 CD GLU A 95 -8.729 -18.922 -1.527 1.00 0.00 A ATOM 1416 CG GLU A 95 -8.250 -18.304 -2.826 1.00 0.00 A ATOM 1417 HN GLU A 95 -10.138 -14.920 -3.770 1.00 0.00 A ATOM 1418 HA GLU A 95 -7.533 -16.055 -3.928 1.00 0.00 A ATOM 1419 HB2 GLU A 95 -9.664 -16.749 -2.527 1.00 0.00 A ATOM 1420 HB1 GLU A 95 -9.983 -17.764 -3.927 1.00 0.00 A ATOM 1421 HG2 GLU A 95 -8.142 -19.088 -3.561 1.00 0.00 A ATOM 1422 HG1 GLU A 95 -7.291 -17.839 -2.655 1.00 0.00 A ATOM 1423 N GLU A 95 -9.255 -14.950 -4.196 1.00 0.00 A ATOM 1424 O GLU A 95 -9.411 -16.489 -6.496 1.00 0.00 A ATOM 1425 OE1 GLU A 95 -9.002 -18.162 -0.575 1.00 0.00 A ATOM 1426 OE2 GLU A 95 -8.831 -20.165 -1.463 1.00 0.00 A ATOM 1427 C LYS A 96 -7.949 -19.363 -7.495 1.00 0.00 A ATOM 1428 CA LYS A 96 -7.265 -18.005 -7.377 1.00 0.00 A ATOM 1429 CB LYS A 96 -5.778 -18.141 -7.714 1.00 0.00 A ATOM 1430 CD LYS A 96 -3.601 -16.997 -8.227 1.00 0.00 A ATOM 1431 CE LYS A 96 -2.816 -15.720 -7.968 1.00 0.00 A ATOM 1432 CG LYS A 96 -5.080 -16.810 -7.934 1.00 0.00 A ATOM 1433 HN LYS A 96 -6.737 -17.617 -5.364 1.00 0.00 A ATOM 1434 HA LYS A 96 -7.723 -17.323 -8.076 1.00 0.00 A ATOM 1435 HB2 LYS A 96 -5.282 -18.654 -6.903 1.00 0.00 A ATOM 1436 HB1 LYS A 96 -5.678 -18.729 -8.615 1.00 0.00 A ATOM 1437 HD2 LYS A 96 -3.213 -17.780 -7.592 1.00 0.00 A ATOM 1438 HD1 LYS A 96 -3.482 -17.279 -9.264 1.00 0.00 A ATOM 1439 HE2 LYS A 96 -3.112 -14.978 -8.693 1.00 0.00 A ATOM 1440 HE1 LYS A 96 -3.047 -15.366 -6.974 1.00 0.00 A ATOM 1441 HG2 LYS A 96 -5.541 -16.306 -8.771 1.00 0.00 A ATOM 1442 HG1 LYS A 96 -5.188 -16.206 -7.044 1.00 0.00 A ATOM 1443 HZ1 LYS A 96 -1.096 -16.870 -7.678 1.00 0.00 A ATOM 1444 HZ2 LYS A 96 -0.836 -15.203 -7.550 1.00 0.00 A ATOM 1445 HZ3 LYS A 96 -1.052 -15.910 -9.071 1.00 0.00 A ATOM 1446 N LYS A 96 -7.431 -17.454 -6.038 1.00 0.00 A ATOM 1447 NZ LYS A 96 -1.347 -15.942 -8.074 1.00 0.00 A ATOM 1448 O LYS A 96 -8.140 -20.061 -6.499 1.00 0.00 A ATOM 1449 C ALA A 97 -8.129 -22.171 -8.459 1.00 0.00 A ATOM 1450 CA ALA A 97 -8.975 -21.008 -8.965 1.00 0.00 A ATOM 1451 CB ALA A 97 -9.267 -21.172 -10.450 1.00 0.00 A ATOM 1452 HN ALA A 97 -8.136 -19.133 -9.472 1.00 0.00 A ATOM 1453 HA ALA A 97 -9.918 -21.005 -8.436 1.00 0.00 A ATOM 1454 HB1 ALA A 97 -8.398 -21.579 -10.944 1.00 0.00 A ATOM 1455 HB2 ALA A 97 -10.104 -21.844 -10.579 1.00 0.00 A ATOM 1456 HB3 ALA A 97 -9.508 -20.210 -10.877 1.00 0.00 A ATOM 1457 N ALA A 97 -8.315 -19.732 -8.718 1.00 0.00 A ATOM 1458 O ALA A 97 -8.642 -23.097 -7.831 1.00 0.00 A ATOM 1459 C SER A 98 -5.268 -22.821 -6.976 1.00 0.00 A ATOM 1460 CA SER A 98 -5.914 -23.169 -8.314 1.00 0.00 A ATOM 1461 CB SER A 98 -4.832 -23.389 -9.373 1.00 0.00 A ATOM 1462 HN SER A 98 -6.481 -21.353 -9.242 1.00 0.00 A ATOM 1463 HA SER A 98 -6.483 -24.079 -8.200 1.00 0.00 A ATOM 1464 HB2 SER A 98 -4.514 -22.434 -9.763 1.00 0.00 A ATOM 1465 HB1 SER A 98 -3.989 -23.893 -8.923 1.00 0.00 A ATOM 1466 HG SER A 98 -4.706 -24.134 -11.181 1.00 0.00 A ATOM 1467 N SER A 98 -6.830 -22.117 -8.738 1.00 0.00 A ATOM 1468 O SER A 98 -4.447 -21.909 -6.889 1.00 0.00 A ATOM 1469 OG SER A 98 -5.319 -24.179 -10.444 1.00 0.00 A ATOM 1470 C GLY A 99 -5.455 -24.401 -3.625 1.00 0.00 A ATOM 1471 CA GLY A 99 -5.096 -23.310 -4.614 1.00 0.00 A ATOM 1472 HN GLY A 99 -6.306 -24.270 -6.064 1.00 0.00 A ATOM 1473 HA2 GLY A 99 -4.021 -23.247 -4.691 1.00 0.00 A ATOM 1474 HA1 GLY A 99 -5.477 -22.368 -4.248 1.00 0.00 A ATOM 1475 N GLY A 99 -5.647 -23.556 -5.935 1.00 0.00 A ATOM 1476 O GLY A 99 -5.905 -25.485 -3.998 1.00 0.00 A ATOM 1477 C PRO A 100 -7.049 -25.294 -1.076 1.00 0.00 A ATOM 1478 CA PRO A 100 -5.551 -25.073 -1.256 1.00 0.00 A ATOM 1479 CB PRO A 100 -4.955 -24.406 -0.014 1.00 0.00 A ATOM 1480 CD PRO A 100 -4.720 -22.848 -1.811 1.00 0.00 A ATOM 1481 CG PRO A 100 -4.953 -22.950 -0.329 1.00 0.00 A ATOM 1482 HA PRO A 100 -5.065 -26.023 -1.424 1.00 0.00 A ATOM 1483 HB2 PRO A 100 -5.573 -24.624 0.846 1.00 0.00 A ATOM 1484 HB1 PRO A 100 -3.955 -24.775 0.153 1.00 0.00 A ATOM 1485 HD2 PRO A 100 -5.260 -22.008 -2.222 1.00 0.00 A ATOM 1486 HD1 PRO A 100 -3.664 -22.760 -2.022 1.00 0.00 A ATOM 1487 HG2 PRO A 100 -5.907 -22.517 -0.069 1.00 0.00 A ATOM 1488 HG1 PRO A 100 -4.157 -22.459 0.210 1.00 0.00 A ATOM 1489 N PRO A 100 -5.253 -24.119 -2.329 1.00 0.00 A ATOM 1490 O PRO A 100 -7.473 -26.299 -0.505 1.00 0.00 A ATOM 1491 C SER A 101 -9.974 -23.398 -2.341 1.00 0.00 A ATOM 1492 CA SER A 101 -9.296 -24.440 -1.456 1.00 0.00 A ATOM 1493 CB SER A 101 -9.731 -24.251 -0.002 1.00 0.00 A ATOM 1494 HN SER A 101 -7.446 -23.572 -2.010 1.00 0.00 A ATOM 1495 HA SER A 101 -9.593 -25.424 -1.786 1.00 0.00 A ATOM 1496 HB2 SER A 101 -10.770 -24.525 0.099 1.00 0.00 A ATOM 1497 HB1 SER A 101 -9.128 -24.881 0.636 1.00 0.00 A ATOM 1498 HG SER A 101 -9.025 -22.869 1.195 1.00 0.00 A ATOM 1499 N SER A 101 -7.845 -24.349 -1.566 1.00 0.00 A ATOM 1500 O SER A 101 -9.337 -22.454 -2.806 1.00 0.00 A ATOM 1501 OG SER A 101 -9.573 -22.903 0.407 1.00 0.00 A ATOM 1502 C SER A 102 -13.411 -22.393 -2.796 1.00 0.00 A ATOM 1503 CA SER A 102 -12.036 -22.658 -3.402 1.00 0.00 A ATOM 1504 CB SER A 102 -12.189 -23.222 -4.815 1.00 0.00 A ATOM 1505 HN SER A 102 -11.723 -24.352 -2.170 1.00 0.00 A ATOM 1506 HA SER A 102 -11.492 -21.727 -3.452 1.00 0.00 A ATOM 1507 HB2 SER A 102 -12.528 -22.440 -5.477 1.00 0.00 A ATOM 1508 HB1 SER A 102 -11.234 -23.594 -5.157 1.00 0.00 A ATOM 1509 HG SER A 102 -13.779 -24.117 -5.529 1.00 0.00 A ATOM 1510 N SER A 102 -11.271 -23.579 -2.569 1.00 0.00 A ATOM 1511 O SER A 102 -13.955 -23.227 -2.073 1.00 0.00 A ATOM 1512 OG SER A 102 -13.129 -24.282 -4.842 1.00 0.00 A ATOM 1513 C GLY A 103 -15.703 -19.473 -2.985 1.00 0.00 A ATOM 1514 CA GLY A 103 -15.274 -20.868 -2.574 1.00 0.00 A ATOM 1515 HN GLY A 103 -13.488 -20.597 -3.678 1.00 0.00 A ATOM 1516 HA2 GLY A 103 -16.001 -21.578 -2.938 1.00 0.00 A ATOM 1517 HA1 GLY A 103 -15.244 -20.919 -1.496 1.00 0.00 A ATOM 1518 N GLY A 103 -13.968 -21.223 -3.097 1.00 0.00 A ATOM 1519 OT1 GLY A 103 -15.703 -18.551 -2.169 1.00 0.00 A END
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