NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
379620 |
1hzl   |
4947 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -16.046 -7.158 1.819 1.00 0.00 A ATOM 2 CA ALA A 1 -16.463 -6.041 2.784 1.00 0.00 A ATOM 3 CB ALA A 1 -15.231 -5.400 3.421 1.00 0.00 A ATOM 4 HT1 ALA A 1 -17.887 -5.884 4.298 1.00 0.00 A ATOM 5 HT2 ALA A 1 -16.581 -6.902 4.678 1.00 0.00 A ATOM 6 HT3 ALA A 1 -17.783 -7.431 3.603 1.00 0.00 A ATOM 7 HA ALA A 1 -17.042 -5.294 2.268 1.00 0.00 A ATOM 8 HB1 ALA A 1 -14.865 -6.033 4.216 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.495 -4.433 3.824 1.00 0.00 A ATOM 10 HB3 ALA A 1 -14.461 -5.280 2.674 1.00 0.00 A ATOM 11 N ALA A 1 -17.237 -6.607 3.927 1.00 0.00 A ATOM 12 O ALA A 1 -16.095 -8.322 2.159 1.00 0.00 A ATOM 13 C PRO A 2 -13.845 -8.307 -0.033 1.00 0.00 A ATOM 14 CA PRO A 2 -15.218 -7.728 -0.387 1.00 0.00 A ATOM 15 CB PRO A 2 -15.149 -6.897 -1.662 1.00 0.00 A ATOM 16 CD PRO A 2 -15.562 -5.372 0.173 1.00 0.00 A ATOM 17 CG PRO A 2 -14.938 -5.486 -1.201 1.00 0.00 A ATOM 18 HA PRO A 2 -15.946 -8.513 -0.497 1.00 0.00 A ATOM 19 HB2 PRO A 2 -14.318 -7.222 -2.276 1.00 0.00 A ATOM 20 HB1 PRO A 2 -16.074 -6.971 -2.209 1.00 0.00 A ATOM 21 HD2 PRO A 2 -14.931 -4.785 0.828 1.00 0.00 A ATOM 22 HD1 PRO A 2 -16.548 -4.940 0.107 1.00 0.00 A ATOM 23 HG2 PRO A 2 -13.879 -5.270 -1.147 1.00 0.00 A ATOM 24 HG1 PRO A 2 -15.423 -4.801 -1.878 1.00 0.00 A ATOM 25 N PRO A 2 -15.649 -6.756 0.643 1.00 0.00 A ATOM 26 O PRO A 2 -13.357 -8.146 1.069 1.00 0.00 A ATOM 27 C ALA A 3 -10.943 -9.406 -1.876 1.00 0.00 A ATOM 28 CA ALA A 3 -11.874 -9.569 -0.668 1.00 0.00 A ATOM 29 CB ALA A 3 -12.140 -11.047 -0.392 1.00 0.00 A ATOM 30 HN ALA A 3 -13.624 -9.102 -1.842 1.00 0.00 A ATOM 31 HA ALA A 3 -11.442 -9.105 0.202 1.00 0.00 A ATOM 32 HB1 ALA A 3 -11.250 -11.501 0.020 1.00 0.00 A ATOM 33 HB2 ALA A 3 -12.405 -11.544 -1.312 1.00 0.00 A ATOM 34 HB3 ALA A 3 -12.951 -11.140 0.314 1.00 0.00 A ATOM 35 N ALA A 3 -13.216 -8.981 -0.959 1.00 0.00 A ATOM 36 O ALA A 3 -11.349 -8.961 -2.930 1.00 0.00 A ATOM 37 C PHE A 4 -7.589 -10.648 -2.674 1.00 0.00 A ATOM 38 CA PHE A 4 -8.732 -9.640 -2.857 1.00 0.00 A ATOM 39 CB PHE A 4 -8.214 -8.204 -2.747 1.00 0.00 A ATOM 40 CD1 PHE A 4 -5.878 -8.608 -3.603 1.00 0.00 A ATOM 41 CD2 PHE A 4 -7.331 -7.106 -4.832 1.00 0.00 A ATOM 42 CE1 PHE A 4 -4.858 -8.383 -4.534 1.00 0.00 A ATOM 43 CE2 PHE A 4 -6.311 -6.879 -5.762 1.00 0.00 A ATOM 44 CG PHE A 4 -7.116 -7.970 -3.753 1.00 0.00 A ATOM 45 CZ PHE A 4 -5.075 -7.517 -5.614 1.00 0.00 A ATOM 46 HN PHE A 4 -9.398 -10.132 -0.866 1.00 0.00 A ATOM 47 HA PHE A 4 -9.227 -9.789 -3.801 1.00 0.00 A ATOM 48 HB2 PHE A 4 -9.026 -7.517 -2.938 1.00 0.00 A ATOM 49 HB1 PHE A 4 -7.831 -8.037 -1.752 1.00 0.00 A ATOM 50 HD1 PHE A 4 -5.710 -9.275 -2.770 1.00 0.00 A ATOM 51 HD2 PHE A 4 -8.285 -6.614 -4.946 1.00 0.00 A ATOM 52 HE1 PHE A 4 -3.904 -8.876 -4.420 1.00 0.00 A ATOM 53 HE2 PHE A 4 -6.479 -6.212 -6.594 1.00 0.00 A ATOM 54 HZ PHE A 4 -4.288 -7.341 -6.333 1.00 0.00 A ATOM 55 N PHE A 4 -9.700 -9.770 -1.726 1.00 0.00 A ATOM 56 O PHE A 4 -7.061 -10.802 -1.591 1.00 0.00 A ATOM 57 C SER A 5 -5.229 -12.420 -4.834 1.00 0.00 A ATOM 58 CA SER A 5 -6.083 -12.330 -3.563 1.00 0.00 A ATOM 59 CB SER A 5 -6.779 -13.665 -3.303 1.00 0.00 A ATOM 60 HN SER A 5 -7.628 -11.212 -4.594 1.00 0.00 A ATOM 61 HA SER A 5 -5.468 -12.071 -2.717 1.00 0.00 A ATOM 62 HB2 SER A 5 -7.708 -13.699 -3.843 1.00 0.00 A ATOM 63 HB1 SER A 5 -6.138 -14.474 -3.639 1.00 0.00 A ATOM 64 HG SER A 5 -7.973 -13.625 -1.768 1.00 0.00 A ATOM 65 N SER A 5 -7.196 -11.340 -3.719 1.00 0.00 A ATOM 66 O SER A 5 -5.655 -12.068 -5.912 1.00 0.00 A ATOM 67 OG SER A 5 -7.040 -13.797 -1.911 1.00 0.00 A ATOM 68 C VAL A 6 -2.575 -14.458 -5.924 1.00 0.00 A ATOM 69 CA VAL A 6 -3.106 -13.024 -5.867 1.00 0.00 A ATOM 70 CB VAL A 6 -1.968 -12.053 -5.580 1.00 0.00 A ATOM 71 CG1 VAL A 6 -1.207 -12.531 -4.348 1.00 0.00 A ATOM 72 CG2 VAL A 6 -1.015 -12.005 -6.778 1.00 0.00 A ATOM 73 HN VAL A 6 -3.706 -13.158 -3.808 1.00 0.00 A ATOM 74 HA VAL A 6 -3.609 -12.758 -6.782 1.00 0.00 A ATOM 75 HB VAL A 6 -2.370 -11.068 -5.392 1.00 0.00 A ATOM 76 HG11 VAL A 6 -0.688 -13.449 -4.580 1.00 0.00 A ATOM 77 HG12 VAL A 6 -1.903 -12.705 -3.543 1.00 0.00 A ATOM 78 HG13 VAL A 6 -0.493 -11.779 -4.051 1.00 0.00 A ATOM 79 HG21 VAL A 6 -1.587 -12.010 -7.692 1.00 0.00 A ATOM 80 HG22 VAL A 6 -0.365 -12.868 -6.755 1.00 0.00 A ATOM 81 HG23 VAL A 6 -0.420 -11.104 -6.729 1.00 0.00 A ATOM 82 N VAL A 6 -4.020 -12.892 -4.694 1.00 0.00 A ATOM 83 O VAL A 6 -2.399 -15.094 -4.904 1.00 0.00 A ATOM 84 C SER A 7 -0.458 -16.465 -6.356 1.00 0.00 A ATOM 85 CA SER A 7 -1.798 -16.382 -7.142 1.00 0.00 A ATOM 86 CB SER A 7 -1.648 -16.716 -8.626 1.00 0.00 A ATOM 87 HN SER A 7 -2.452 -14.476 -7.916 1.00 0.00 A ATOM 88 HA SER A 7 -2.519 -17.050 -6.692 1.00 0.00 A ATOM 89 HB2 SER A 7 -2.603 -17.008 -9.025 1.00 0.00 A ATOM 90 HB1 SER A 7 -1.293 -15.845 -9.159 1.00 0.00 A ATOM 91 HG SER A 7 -0.468 -17.833 -9.698 1.00 0.00 A ATOM 92 N SER A 7 -2.314 -14.988 -7.090 1.00 0.00 A ATOM 93 O SER A 7 -0.456 -16.933 -5.236 1.00 0.00 A ATOM 94 OG SER A 7 -0.732 -17.795 -8.777 1.00 0.00 A ATOM 95 C PRO A 8 2.040 -14.888 -5.254 1.00 0.00 A ATOM 96 CA PRO A 8 1.934 -16.075 -6.218 1.00 0.00 A ATOM 97 CB PRO A 8 2.984 -15.954 -7.302 1.00 0.00 A ATOM 98 CD PRO A 8 0.821 -15.457 -8.298 1.00 0.00 A ATOM 99 CG PRO A 8 2.313 -15.219 -8.421 1.00 0.00 A ATOM 100 HA PRO A 8 2.039 -17.009 -5.695 1.00 0.00 A ATOM 101 HB2 PRO A 8 3.833 -15.388 -6.936 1.00 0.00 A ATOM 102 HB1 PRO A 8 3.296 -16.926 -7.633 1.00 0.00 A ATOM 103 HD2 PRO A 8 0.279 -14.523 -8.403 1.00 0.00 A ATOM 104 HD1 PRO A 8 0.507 -16.164 -9.035 1.00 0.00 A ATOM 105 HG2 PRO A 8 2.528 -14.167 -8.341 1.00 0.00 A ATOM 106 HG1 PRO A 8 2.664 -15.596 -9.370 1.00 0.00 A ATOM 107 N PRO A 8 0.651 -16.012 -6.945 1.00 0.00 A ATOM 108 O PRO A 8 1.287 -13.937 -5.340 1.00 0.00 A ATOM 109 C ALA A 9 4.498 -13.844 -2.721 1.00 0.00 A ATOM 110 CA ALA A 9 3.115 -13.799 -3.380 1.00 0.00 A ATOM 111 CB ALA A 9 2.016 -14.001 -2.344 1.00 0.00 A ATOM 112 HN ALA A 9 3.561 -15.708 -4.291 1.00 0.00 A ATOM 113 HA ALA A 9 2.971 -12.858 -3.885 1.00 0.00 A ATOM 114 HB1 ALA A 9 1.942 -13.121 -1.723 1.00 0.00 A ATOM 115 HB2 ALA A 9 2.251 -14.856 -1.730 1.00 0.00 A ATOM 116 HB3 ALA A 9 1.074 -14.165 -2.848 1.00 0.00 A ATOM 117 N ALA A 9 2.966 -14.931 -4.345 1.00 0.00 A ATOM 118 O ALA A 9 4.713 -13.282 -1.666 1.00 0.00 A ATOM 119 C SER A 10 7.779 -15.128 -3.799 1.00 0.00 A ATOM 120 CA SER A 10 6.802 -14.597 -2.752 1.00 0.00 A ATOM 121 CB SER A 10 6.688 -15.566 -1.578 1.00 0.00 A ATOM 122 HN SER A 10 5.240 -14.958 -4.185 1.00 0.00 A ATOM 123 HA SER A 10 7.117 -13.630 -2.403 1.00 0.00 A ATOM 124 HB2 SER A 10 5.654 -15.730 -1.341 1.00 0.00 A ATOM 125 HB1 SER A 10 7.149 -16.511 -1.844 1.00 0.00 A ATOM 126 HG SER A 10 7.886 -15.694 -0.048 1.00 0.00 A ATOM 127 N SER A 10 5.434 -14.513 -3.336 1.00 0.00 A ATOM 128 O SER A 10 7.449 -15.991 -4.591 1.00 0.00 A ATOM 129 OG SER A 10 7.345 -15.009 -0.445 1.00 0.00 A ATOM 130 C GLY A 11 9.592 -14.578 -6.194 1.00 0.00 A ATOM 131 CA GLY A 11 9.978 -15.098 -4.807 1.00 0.00 A ATOM 132 HN GLY A 11 9.227 -13.939 -3.157 1.00 0.00 A ATOM 133 HA2 GLY A 11 10.957 -14.727 -4.538 1.00 0.00 A ATOM 134 HA1 GLY A 11 9.989 -16.175 -4.820 1.00 0.00 A ATOM 135 N GLY A 11 8.979 -14.624 -3.810 1.00 0.00 A ATOM 136 O GLY A 11 9.841 -15.213 -7.199 1.00 0.00 A ATOM 137 C LEU A 12 9.804 -12.437 -8.377 1.00 0.00 A ATOM 138 CA LEU A 12 8.576 -12.851 -7.566 1.00 0.00 A ATOM 139 CB LEU A 12 7.742 -11.626 -7.213 1.00 0.00 A ATOM 140 CD1 LEU A 12 5.730 -10.829 -5.984 1.00 0.00 A ATOM 141 CD2 LEU A 12 5.746 -13.098 -7.022 1.00 0.00 A ATOM 142 CG LEU A 12 6.591 -12.045 -6.307 1.00 0.00 A ATOM 143 HN LEU A 12 8.793 -12.936 -5.430 1.00 0.00 A ATOM 144 HA LEU A 12 7.977 -13.554 -8.117 1.00 0.00 A ATOM 145 HB2 LEU A 12 8.361 -10.902 -6.700 1.00 0.00 A ATOM 146 HB1 LEU A 12 7.345 -11.185 -8.115 1.00 0.00 A ATOM 147 HD11 LEU A 12 6.350 -10.050 -5.564 1.00 0.00 A ATOM 148 HD12 LEU A 12 4.970 -11.107 -5.269 1.00 0.00 A ATOM 149 HD13 LEU A 12 5.262 -10.469 -6.887 1.00 0.00 A ATOM 150 HD21 LEU A 12 4.723 -12.759 -7.079 1.00 0.00 A ATOM 151 HD22 LEU A 12 5.789 -14.026 -6.474 1.00 0.00 A ATOM 152 HD23 LEU A 12 6.131 -13.250 -8.020 1.00 0.00 A ATOM 153 HG LEU A 12 6.987 -12.460 -5.391 1.00 0.00 A ATOM 154 N LEU A 12 8.984 -13.424 -6.252 1.00 0.00 A ATOM 155 O LEU A 12 10.891 -12.942 -8.182 1.00 0.00 A ATOM 156 C SER A 13 10.394 -9.828 -10.938 1.00 0.00 A ATOM 157 CA SER A 13 10.789 -11.061 -10.115 1.00 0.00 A ATOM 158 CB SER A 13 11.100 -12.241 -11.034 1.00 0.00 A ATOM 159 HN SER A 13 8.743 -11.127 -9.423 1.00 0.00 A ATOM 160 HA SER A 13 11.640 -10.843 -9.493 1.00 0.00 A ATOM 161 HB2 SER A 13 10.578 -13.114 -10.690 1.00 0.00 A ATOM 162 HB1 SER A 13 10.780 -12.006 -12.043 1.00 0.00 A ATOM 163 HG SER A 13 12.952 -11.661 -10.874 1.00 0.00 A ATOM 164 N SER A 13 9.634 -11.516 -9.284 1.00 0.00 A ATOM 165 O SER A 13 9.236 -9.600 -11.212 1.00 0.00 A ATOM 166 OG SER A 13 12.501 -12.495 -11.016 1.00 0.00 A ATOM 167 C ASP A 14 10.432 -8.240 -13.483 1.00 0.00 A ATOM 168 CA ASP A 14 11.007 -7.817 -12.130 1.00 0.00 A ATOM 169 CB ASP A 14 12.326 -7.067 -12.308 1.00 0.00 A ATOM 170 CG ASP A 14 12.050 -5.566 -12.430 1.00 0.00 A ATOM 171 HN ASP A 14 12.278 -9.217 -11.091 1.00 0.00 A ATOM 172 HA ASP A 14 10.300 -7.203 -11.600 1.00 0.00 A ATOM 173 HB2 ASP A 14 12.962 -7.248 -11.451 1.00 0.00 A ATOM 174 HB1 ASP A 14 12.821 -7.414 -13.202 1.00 0.00 A ATOM 175 N ASP A 14 11.346 -9.026 -11.327 1.00 0.00 A ATOM 176 O ASP A 14 10.971 -9.093 -14.157 1.00 0.00 A ATOM 177 OD1 ASP A 14 11.062 -5.212 -13.053 1.00 0.00 A ATOM 178 OD2 ASP A 14 12.832 -4.795 -11.898 1.00 0.00 A ATOM 179 C GLY A 15 7.782 -9.211 -14.991 1.00 0.00 A ATOM 180 CA GLY A 15 8.724 -8.019 -15.185 1.00 0.00 A ATOM 181 HN GLY A 15 8.925 -6.974 -13.321 1.00 0.00 A ATOM 182 HA2 GLY A 15 8.165 -7.175 -15.569 1.00 0.00 A ATOM 183 HA1 GLY A 15 9.496 -8.288 -15.883 1.00 0.00 A ATOM 184 N GLY A 15 9.338 -7.655 -13.878 1.00 0.00 A ATOM 185 O GLY A 15 6.812 -9.372 -15.704 1.00 0.00 A ATOM 186 C GLN A 16 5.719 -10.802 -13.686 1.00 0.00 A ATOM 187 CA GLN A 16 7.183 -11.227 -13.780 1.00 0.00 A ATOM 188 CB GLN A 16 7.659 -11.810 -12.443 1.00 0.00 A ATOM 189 CD GLN A 16 7.249 -13.939 -11.188 1.00 0.00 A ATOM 190 CG GLN A 16 6.584 -12.747 -11.875 1.00 0.00 A ATOM 191 HN GLN A 16 8.839 -9.887 -13.456 1.00 0.00 A ATOM 192 HA GLN A 16 7.312 -11.953 -14.561 1.00 0.00 A ATOM 193 HB2 GLN A 16 8.574 -12.362 -12.596 1.00 0.00 A ATOM 194 HB1 GLN A 16 7.833 -11.010 -11.746 1.00 0.00 A ATOM 195 HE21 GLN A 16 5.790 -14.156 -9.861 1.00 0.00 A ATOM 196 HE22 GLN A 16 7.062 -15.263 -9.726 1.00 0.00 A ATOM 197 HG2 GLN A 16 5.983 -12.209 -11.157 1.00 0.00 A ATOM 198 HG1 GLN A 16 5.956 -13.102 -12.676 1.00 0.00 A ATOM 199 N GLN A 16 8.058 -10.043 -14.024 1.00 0.00 A ATOM 200 NE2 GLN A 16 6.652 -14.499 -10.172 1.00 0.00 A ATOM 201 O GLN A 16 5.382 -9.807 -13.069 1.00 0.00 A ATOM 202 OE1 GLN A 16 8.320 -14.363 -11.577 1.00 0.00 A ATOM 203 C SER A 17 2.661 -12.255 -13.434 1.00 0.00 A ATOM 204 CA SER A 17 3.403 -11.207 -14.260 1.00 0.00 A ATOM 205 CB SER A 17 2.944 -11.239 -15.712 1.00 0.00 A ATOM 206 HN SER A 17 5.145 -12.333 -14.805 1.00 0.00 A ATOM 207 HA SER A 17 3.258 -10.222 -13.844 1.00 0.00 A ATOM 208 HB2 SER A 17 1.898 -11.006 -15.764 1.00 0.00 A ATOM 209 HB1 SER A 17 3.503 -10.507 -16.281 1.00 0.00 A ATOM 210 HG SER A 17 2.507 -12.692 -16.932 1.00 0.00 A ATOM 211 N SER A 17 4.847 -11.548 -14.304 1.00 0.00 A ATOM 212 O SER A 17 2.707 -13.435 -13.721 1.00 0.00 A ATOM 213 OG SER A 17 3.161 -12.540 -16.245 1.00 0.00 A ATOM 214 C VAL A 18 -0.240 -12.854 -11.963 1.00 0.00 A ATOM 215 CA VAL A 18 1.236 -12.815 -11.565 1.00 0.00 A ATOM 216 CB VAL A 18 1.392 -12.288 -10.143 1.00 0.00 A ATOM 217 CG1 VAL A 18 2.861 -12.361 -9.732 1.00 0.00 A ATOM 218 CG2 VAL A 18 0.923 -10.833 -10.089 1.00 0.00 A ATOM 219 HN VAL A 18 1.954 -10.884 -12.193 1.00 0.00 A ATOM 220 HA VAL A 18 1.677 -13.795 -11.644 1.00 0.00 A ATOM 221 HB VAL A 18 0.796 -12.887 -9.469 1.00 0.00 A ATOM 222 HG11 VAL A 18 3.250 -13.344 -9.957 1.00 0.00 A ATOM 223 HG12 VAL A 18 2.946 -12.175 -8.671 1.00 0.00 A ATOM 224 HG13 VAL A 18 3.424 -11.617 -10.274 1.00 0.00 A ATOM 225 HG21 VAL A 18 0.464 -10.566 -11.030 1.00 0.00 A ATOM 226 HG22 VAL A 18 1.771 -10.188 -9.908 1.00 0.00 A ATOM 227 HG23 VAL A 18 0.205 -10.715 -9.291 1.00 0.00 A ATOM 228 N VAL A 18 1.979 -11.839 -12.410 1.00 0.00 A ATOM 229 O VAL A 18 -0.721 -12.004 -12.682 1.00 0.00 A ATOM 230 C SER A 19 -3.244 -13.456 -10.665 1.00 0.00 A ATOM 231 CA SER A 19 -2.404 -13.933 -11.849 1.00 0.00 A ATOM 232 CB SER A 19 -2.649 -15.415 -12.124 1.00 0.00 A ATOM 233 HN SER A 19 -0.551 -14.513 -10.916 1.00 0.00 A ATOM 234 HA SER A 19 -2.621 -13.351 -12.729 1.00 0.00 A ATOM 235 HB2 SER A 19 -2.596 -15.967 -11.203 1.00 0.00 A ATOM 236 HB1 SER A 19 -3.633 -15.543 -12.562 1.00 0.00 A ATOM 237 HG SER A 19 -2.046 -15.969 -13.890 1.00 0.00 A ATOM 238 N SER A 19 -0.959 -13.838 -11.499 1.00 0.00 A ATOM 239 O SER A 19 -3.473 -14.185 -9.722 1.00 0.00 A ATOM 240 OG SER A 19 -1.652 -15.898 -13.018 1.00 0.00 A ATOM 241 C VAL A 20 -5.994 -12.106 -9.766 1.00 0.00 A ATOM 242 CA VAL A 20 -4.527 -11.720 -9.579 1.00 0.00 A ATOM 243 CB VAL A 20 -4.361 -10.204 -9.629 1.00 0.00 A ATOM 244 CG1 VAL A 20 -5.397 -9.548 -8.717 1.00 0.00 A ATOM 245 CG2 VAL A 20 -2.954 -9.832 -9.152 1.00 0.00 A ATOM 246 HN VAL A 20 -3.519 -11.666 -11.479 1.00 0.00 A ATOM 247 HA VAL A 20 -4.158 -12.099 -8.642 1.00 0.00 A ATOM 248 HB VAL A 20 -4.502 -9.858 -10.644 1.00 0.00 A ATOM 249 HG11 VAL A 20 -5.405 -10.051 -7.761 1.00 0.00 A ATOM 250 HG12 VAL A 20 -6.374 -9.622 -9.171 1.00 0.00 A ATOM 251 HG13 VAL A 20 -5.145 -8.506 -8.574 1.00 0.00 A ATOM 252 HG21 VAL A 20 -2.880 -8.759 -9.053 1.00 0.00 A ATOM 253 HG22 VAL A 20 -2.227 -10.178 -9.871 1.00 0.00 A ATOM 254 HG23 VAL A 20 -2.764 -10.295 -8.195 1.00 0.00 A ATOM 255 N VAL A 20 -3.706 -12.238 -10.706 1.00 0.00 A ATOM 256 O VAL A 20 -6.430 -12.433 -10.852 1.00 0.00 A ATOM 257 C SER A 21 -8.950 -11.847 -7.619 1.00 0.00 A ATOM 258 CA SER A 21 -8.191 -12.428 -8.811 1.00 0.00 A ATOM 259 CB SER A 21 -8.221 -13.954 -8.783 1.00 0.00 A ATOM 260 HN SER A 21 -6.376 -11.795 -7.851 1.00 0.00 A ATOM 261 HA SER A 21 -8.607 -12.067 -9.736 1.00 0.00 A ATOM 262 HB2 SER A 21 -9.026 -14.310 -9.400 1.00 0.00 A ATOM 263 HB1 SER A 21 -7.281 -14.339 -9.162 1.00 0.00 A ATOM 264 HG SER A 21 -9.356 -14.602 -7.340 1.00 0.00 A ATOM 265 N SER A 21 -6.752 -12.067 -8.712 1.00 0.00 A ATOM 266 O SER A 21 -8.673 -12.163 -6.476 1.00 0.00 A ATOM 267 OG SER A 21 -8.425 -14.396 -7.446 1.00 0.00 A ATOM 268 C VAL A 22 -12.089 -10.971 -6.728 1.00 0.00 A ATOM 269 CA VAL A 22 -10.674 -10.388 -6.761 1.00 0.00 A ATOM 270 CB VAL A 22 -10.713 -8.897 -7.081 1.00 0.00 A ATOM 271 CG1 VAL A 22 -11.232 -8.125 -5.868 1.00 0.00 A ATOM 272 CG2 VAL A 22 -9.302 -8.414 -7.424 1.00 0.00 A ATOM 273 HN VAL A 22 -10.099 -10.745 -8.796 1.00 0.00 A ATOM 274 HA VAL A 22 -10.176 -10.552 -5.825 1.00 0.00 A ATOM 275 HB VAL A 22 -11.367 -8.729 -7.923 1.00 0.00 A ATOM 276 HG11 VAL A 22 -10.962 -7.083 -5.963 1.00 0.00 A ATOM 277 HG12 VAL A 22 -10.793 -8.529 -4.968 1.00 0.00 A ATOM 278 HG13 VAL A 22 -12.307 -8.214 -5.816 1.00 0.00 A ATOM 279 HG21 VAL A 22 -9.232 -7.350 -7.249 1.00 0.00 A ATOM 280 HG22 VAL A 22 -9.092 -8.621 -8.463 1.00 0.00 A ATOM 281 HG23 VAL A 22 -8.583 -8.928 -6.803 1.00 0.00 A ATOM 282 N VAL A 22 -9.898 -10.992 -7.873 1.00 0.00 A ATOM 283 O VAL A 22 -12.508 -11.660 -7.638 1.00 0.00 A ATOM 284 C SER A 23 -14.994 -10.512 -4.502 1.00 0.00 A ATOM 285 CA SER A 23 -14.213 -11.240 -5.600 1.00 0.00 A ATOM 286 CB SER A 23 -14.038 -12.712 -5.243 1.00 0.00 A ATOM 287 HN SER A 23 -12.469 -10.143 -4.967 1.00 0.00 A ATOM 288 HA SER A 23 -14.716 -11.147 -6.548 1.00 0.00 A ATOM 289 HB2 SER A 23 -14.843 -13.285 -5.665 1.00 0.00 A ATOM 290 HB1 SER A 23 -13.096 -13.070 -5.642 1.00 0.00 A ATOM 291 HG SER A 23 -14.941 -13.106 -3.562 1.00 0.00 A ATOM 292 N SER A 23 -12.826 -10.701 -5.689 1.00 0.00 A ATOM 293 O SER A 23 -14.455 -10.166 -3.470 1.00 0.00 A ATOM 294 OG SER A 23 -14.053 -12.855 -3.826 1.00 0.00 A ATOM 295 C GLY A 24 -17.600 -8.255 -4.247 1.00 0.00 A ATOM 296 CA GLY A 24 -17.072 -9.574 -3.681 1.00 0.00 A ATOM 297 HN GLY A 24 -16.677 -10.565 -5.555 1.00 0.00 A ATOM 298 HA2 GLY A 24 -17.903 -10.201 -3.389 1.00 0.00 A ATOM 299 HA1 GLY A 24 -16.456 -9.369 -2.820 1.00 0.00 A ATOM 300 N GLY A 24 -16.260 -10.278 -4.716 1.00 0.00 A ATOM 301 O GLY A 24 -18.632 -7.762 -3.837 1.00 0.00 A ATOM 302 C ALA A 25 -18.690 -6.601 -6.535 1.00 0.00 A ATOM 303 CA ALA A 25 -17.368 -6.390 -5.781 1.00 0.00 A ATOM 304 CB ALA A 25 -16.256 -5.977 -6.742 1.00 0.00 A ATOM 305 HN ALA A 25 -16.073 -8.094 -5.507 1.00 0.00 A ATOM 306 HA ALA A 25 -17.485 -5.644 -5.010 1.00 0.00 A ATOM 307 HB1 ALA A 25 -15.795 -5.066 -6.388 1.00 0.00 A ATOM 308 HB2 ALA A 25 -16.673 -5.812 -7.722 1.00 0.00 A ATOM 309 HB3 ALA A 25 -15.514 -6.760 -6.792 1.00 0.00 A ATOM 310 N ALA A 25 -16.902 -7.680 -5.188 1.00 0.00 A ATOM 311 O ALA A 25 -19.444 -7.506 -6.239 1.00 0.00 A ATOM 312 C ALA A 26 -20.072 -5.509 -9.733 1.00 0.00 A ATOM 313 CA ALA A 26 -20.255 -5.937 -8.272 1.00 0.00 A ATOM 314 CB ALA A 26 -21.258 -5.022 -7.569 1.00 0.00 A ATOM 315 HN ALA A 26 -18.364 -5.044 -7.733 1.00 0.00 A ATOM 316 HA ALA A 26 -20.593 -6.957 -8.224 1.00 0.00 A ATOM 317 HB1 ALA A 26 -21.673 -5.534 -6.713 1.00 0.00 A ATOM 318 HB2 ALA A 26 -22.053 -4.763 -8.254 1.00 0.00 A ATOM 319 HB3 ALA A 26 -20.757 -4.123 -7.243 1.00 0.00 A ATOM 320 N ALA A 26 -18.979 -5.772 -7.509 1.00 0.00 A ATOM 321 O ALA A 26 -19.415 -4.532 -10.029 1.00 0.00 A ATOM 322 C ALA A 27 -20.896 -4.421 -12.317 1.00 0.00 A ATOM 323 CA ALA A 27 -20.518 -5.885 -12.091 1.00 0.00 A ATOM 324 CB ALA A 27 -21.500 -6.802 -12.820 1.00 0.00 A ATOM 325 HN ALA A 27 -21.178 -7.024 -10.387 1.00 0.00 A ATOM 326 HA ALA A 27 -19.515 -6.074 -12.435 1.00 0.00 A ATOM 327 HB1 ALA A 27 -21.979 -7.456 -12.108 1.00 0.00 A ATOM 328 HB2 ALA A 27 -20.967 -7.392 -13.550 1.00 0.00 A ATOM 329 HB3 ALA A 27 -22.249 -6.202 -13.319 1.00 0.00 A ATOM 330 N ALA A 27 -20.654 -6.241 -10.649 1.00 0.00 A ATOM 331 O ALA A 27 -21.924 -3.958 -11.865 1.00 0.00 A ATOM 332 C GLY A 28 -19.415 -1.378 -12.480 1.00 0.00 A ATOM 333 CA GLY A 28 -20.383 -2.262 -13.266 1.00 0.00 A ATOM 334 HN GLY A 28 -19.253 -4.083 -13.364 1.00 0.00 A ATOM 335 HA2 GLY A 28 -20.283 -2.056 -14.324 1.00 0.00 A ATOM 336 HA1 GLY A 28 -21.389 -2.054 -12.954 1.00 0.00 A ATOM 337 N GLY A 28 -20.074 -3.692 -13.012 1.00 0.00 A ATOM 338 O GLY A 28 -19.448 -0.167 -12.578 1.00 0.00 A ATOM 339 C GLU A 29 -16.165 -1.317 -11.463 1.00 0.00 A ATOM 340 CA GLU A 29 -17.585 -1.150 -10.912 1.00 0.00 A ATOM 341 CB GLU A 29 -17.671 -1.690 -9.486 1.00 0.00 A ATOM 342 CD GLU A 29 -19.435 -0.069 -8.778 1.00 0.00 A ATOM 343 CG GLU A 29 -19.105 -1.550 -8.971 1.00 0.00 A ATOM 344 HN GLU A 29 -18.536 -2.948 -11.631 1.00 0.00 A ATOM 345 HA GLU A 29 -17.873 -0.113 -10.930 1.00 0.00 A ATOM 346 HB2 GLU A 29 -17.384 -2.732 -9.479 1.00 0.00 A ATOM 347 HB1 GLU A 29 -17.005 -1.128 -8.849 1.00 0.00 A ATOM 348 HG2 GLU A 29 -19.789 -1.982 -9.686 1.00 0.00 A ATOM 349 HG1 GLU A 29 -19.199 -2.064 -8.026 1.00 0.00 A ATOM 350 N GLU A 29 -18.549 -1.969 -11.701 1.00 0.00 A ATOM 351 O GLU A 29 -15.753 -2.397 -11.843 1.00 0.00 A ATOM 352 OE1 GLU A 29 -19.861 0.554 -9.736 1.00 0.00 A ATOM 353 OE2 GLU A 29 -19.257 0.419 -7.673 1.00 0.00 A ATOM 354 C THR A 30 -13.061 0.222 -10.972 1.00 0.00 A ATOM 355 CA THR A 30 -14.024 -0.325 -12.027 1.00 0.00 A ATOM 356 CB THR A 30 -14.019 0.557 -13.278 1.00 0.00 A ATOM 357 CG2 THR A 30 -12.758 0.281 -14.095 1.00 0.00 A ATOM 358 HN THR A 30 -15.776 0.604 -11.189 1.00 0.00 A ATOM 359 HA THR A 30 -13.769 -1.339 -12.284 1.00 0.00 A ATOM 360 HB THR A 30 -14.037 1.595 -12.989 1.00 0.00 A ATOM 361 HG1 THR A 30 -15.886 0.819 -13.758 1.00 0.00 A ATOM 362 HG21 THR A 30 -12.188 -0.505 -13.623 1.00 0.00 A ATOM 363 HG22 THR A 30 -12.160 1.178 -14.147 1.00 0.00 A ATOM 364 HG23 THR A 30 -13.036 -0.024 -15.094 1.00 0.00 A ATOM 365 N THR A 30 -15.419 -0.251 -11.506 1.00 0.00 A ATOM 366 O THR A 30 -12.980 1.414 -10.750 1.00 0.00 A ATOM 367 OG1 THR A 30 -15.166 0.262 -14.064 1.00 0.00 A ATOM 368 C TYR A 31 -9.960 -0.056 -9.854 1.00 0.00 A ATOM 369 CA TYR A 31 -11.373 -0.167 -9.279 1.00 0.00 A ATOM 370 CB TYR A 31 -11.429 -1.234 -8.183 1.00 0.00 A ATOM 371 CD1 TYR A 31 -13.626 -0.824 -7.012 1.00 0.00 A ATOM 372 CD2 TYR A 31 -13.452 -2.703 -8.535 1.00 0.00 A ATOM 373 CE1 TYR A 31 -14.961 -1.158 -6.751 1.00 0.00 A ATOM 374 CE2 TYR A 31 -14.789 -3.037 -8.275 1.00 0.00 A ATOM 375 CG TYR A 31 -12.872 -1.596 -7.904 1.00 0.00 A ATOM 376 CZ TYR A 31 -15.542 -2.265 -7.383 1.00 0.00 A ATOM 377 HN TYR A 31 -12.401 -1.596 -10.526 1.00 0.00 A ATOM 378 HA TYR A 31 -11.691 0.782 -8.881 1.00 0.00 A ATOM 379 HB2 TYR A 31 -10.893 -2.113 -8.510 1.00 0.00 A ATOM 380 HB1 TYR A 31 -10.974 -0.848 -7.283 1.00 0.00 A ATOM 381 HD1 TYR A 31 -13.180 0.029 -6.524 1.00 0.00 A ATOM 382 HD2 TYR A 31 -12.871 -3.299 -9.224 1.00 0.00 A ATOM 383 HE1 TYR A 31 -15.543 -0.564 -6.063 1.00 0.00 A ATOM 384 HE2 TYR A 31 -15.235 -3.891 -8.761 1.00 0.00 A ATOM 385 HH TYR A 31 -16.875 -3.156 -6.347 1.00 0.00 A ATOM 386 N TYR A 31 -12.329 -0.639 -10.323 1.00 0.00 A ATOM 387 O TYR A 31 -9.664 -0.580 -10.905 1.00 0.00 A ATOM 388 OH TYR A 31 -16.857 -2.595 -7.126 1.00 0.00 A ATOM 389 C TYR A 32 -6.756 -0.143 -8.866 1.00 0.00 A ATOM 390 CA TYR A 32 -7.692 0.774 -9.663 1.00 0.00 A ATOM 391 CB TYR A 32 -7.338 2.244 -9.410 1.00 0.00 A ATOM 392 CD1 TYR A 32 -9.629 3.178 -9.964 1.00 0.00 A ATOM 393 CD2 TYR A 32 -7.707 3.961 -11.219 1.00 0.00 A ATOM 394 CE1 TYR A 32 -10.460 4.019 -10.712 1.00 0.00 A ATOM 395 CE2 TYR A 32 -8.540 4.803 -11.964 1.00 0.00 A ATOM 396 CG TYR A 32 -8.247 3.148 -10.218 1.00 0.00 A ATOM 397 CZ TYR A 32 -9.914 4.832 -11.711 1.00 0.00 A ATOM 398 HN TYR A 32 -9.349 1.040 -8.316 1.00 0.00 A ATOM 399 HA TYR A 32 -7.639 0.553 -10.717 1.00 0.00 A ATOM 400 HB2 TYR A 32 -7.457 2.463 -8.360 1.00 0.00 A ATOM 401 HB1 TYR A 32 -6.312 2.419 -9.698 1.00 0.00 A ATOM 402 HD1 TYR A 32 -10.051 2.555 -9.192 1.00 0.00 A ATOM 403 HD2 TYR A 32 -6.646 3.940 -11.417 1.00 0.00 A ATOM 404 HE1 TYR A 32 -11.522 4.044 -10.517 1.00 0.00 A ATOM 405 HE2 TYR A 32 -8.122 5.430 -12.732 1.00 0.00 A ATOM 406 HH TYR A 32 -10.453 5.616 -13.364 1.00 0.00 A ATOM 407 N TYR A 32 -9.087 0.625 -9.165 1.00 0.00 A ATOM 408 O TYR A 32 -6.971 -0.394 -7.698 1.00 0.00 A ATOM 409 OH TYR A 32 -10.733 5.662 -12.447 1.00 0.00 A ATOM 410 C ILE A 33 -3.334 -1.100 -8.963 1.00 0.00 A ATOM 411 CA ILE A 33 -4.783 -1.539 -8.741 1.00 0.00 A ATOM 412 CB ILE A 33 -5.017 -2.937 -9.325 1.00 0.00 A ATOM 413 CD1 ILE A 33 -3.885 -4.145 -7.448 1.00 0.00 A ATOM 414 CG1 ILE A 33 -3.850 -3.858 -8.949 1.00 0.00 A ATOM 415 CG2 ILE A 33 -5.115 -2.845 -10.849 1.00 0.00 A ATOM 416 HN ILE A 33 -5.558 -0.430 -10.426 1.00 0.00 A ATOM 417 HA ILE A 33 -5.017 -1.537 -7.690 1.00 0.00 A ATOM 418 HB ILE A 33 -5.937 -3.342 -8.929 1.00 0.00 A ATOM 419 HD11 ILE A 33 -3.812 -3.217 -6.903 1.00 0.00 A ATOM 420 HD12 ILE A 33 -3.055 -4.784 -7.185 1.00 0.00 A ATOM 421 HD13 ILE A 33 -4.813 -4.639 -7.197 1.00 0.00 A ATOM 422 HG12 ILE A 33 -3.934 -4.786 -9.496 1.00 0.00 A ATOM 423 HG11 ILE A 33 -2.917 -3.378 -9.200 1.00 0.00 A ATOM 424 HG21 ILE A 33 -4.353 -2.176 -11.220 1.00 0.00 A ATOM 425 HG22 ILE A 33 -6.089 -2.469 -11.126 1.00 0.00 A ATOM 426 HG23 ILE A 33 -4.973 -3.825 -11.279 1.00 0.00 A ATOM 427 N ILE A 33 -5.720 -0.641 -9.482 1.00 0.00 A ATOM 428 O ILE A 33 -2.968 -0.641 -10.026 1.00 0.00 A ATOM 429 C ALA A 34 -0.262 -1.322 -6.913 1.00 0.00 A ATOM 430 CA ALA A 34 -1.083 -0.826 -8.110 1.00 0.00 A ATOM 431 CB ALA A 34 -1.105 0.706 -8.146 1.00 0.00 A ATOM 432 HN ALA A 34 -2.826 -1.604 -7.109 1.00 0.00 A ATOM 433 HA ALA A 34 -0.675 -1.210 -9.030 1.00 0.00 A ATOM 434 HB1 ALA A 34 -2.025 1.043 -8.601 1.00 0.00 A ATOM 435 HB2 ALA A 34 -0.266 1.065 -8.725 1.00 0.00 A ATOM 436 HB3 ALA A 34 -1.038 1.093 -7.140 1.00 0.00 A ATOM 437 N ALA A 34 -2.508 -1.235 -7.961 1.00 0.00 A ATOM 438 O ALA A 34 -0.786 -1.548 -5.835 1.00 0.00 A ATOM 439 C GLN A 35 2.557 -0.796 -5.315 1.00 0.00 A ATOM 440 CA GLN A 35 1.868 -1.985 -5.973 1.00 0.00 A ATOM 441 CB GLN A 35 2.895 -2.922 -6.612 1.00 0.00 A ATOM 442 CD GLN A 35 4.588 -3.070 -8.437 1.00 0.00 A ATOM 443 CG GLN A 35 3.845 -2.117 -7.498 1.00 0.00 A ATOM 444 HN GLN A 35 1.416 -1.329 -7.975 1.00 0.00 A ATOM 445 HA GLN A 35 1.276 -2.520 -5.252 1.00 0.00 A ATOM 446 HB2 GLN A 35 3.459 -3.417 -5.835 1.00 0.00 A ATOM 447 HB1 GLN A 35 2.384 -3.659 -7.211 1.00 0.00 A ATOM 448 HE21 GLN A 35 5.215 -4.251 -6.969 1.00 0.00 A ATOM 449 HE22 GLN A 35 5.695 -4.715 -8.529 1.00 0.00 A ATOM 450 HG2 GLN A 35 3.281 -1.404 -8.080 1.00 0.00 A ATOM 451 HG1 GLN A 35 4.560 -1.596 -6.880 1.00 0.00 A ATOM 452 N GLN A 35 1.017 -1.505 -7.097 1.00 0.00 A ATOM 453 NE2 GLN A 35 5.219 -4.097 -7.938 1.00 0.00 A ATOM 454 O GLN A 35 2.604 0.287 -5.866 1.00 0.00 A ATOM 455 OE1 GLN A 35 4.594 -2.878 -9.637 1.00 0.00 A ATOM 456 C CYS A 36 4.977 -0.319 -2.651 1.00 0.00 A ATOM 457 CA CYS A 36 3.773 0.163 -3.467 1.00 0.00 A ATOM 458 CB CYS A 36 2.710 0.767 -2.549 1.00 0.00 A ATOM 459 HN CYS A 36 3.045 -1.857 -3.711 1.00 0.00 A ATOM 460 HA CYS A 36 4.082 0.895 -4.191 1.00 0.00 A ATOM 461 HB2 CYS A 36 2.346 0.008 -1.871 1.00 0.00 A ATOM 462 HB1 CYS A 36 3.142 1.577 -1.981 1.00 0.00 A ATOM 463 N CYS A 36 3.091 -0.976 -4.144 1.00 0.00 A ATOM 464 O CYS A 36 5.305 -1.488 -2.627 1.00 0.00 A ATOM 465 SG CYS A 36 1.335 1.396 -3.550 1.00 0.00 A ATOM 466 C ALA A 37 7.292 1.482 -0.419 1.00 0.00 A ATOM 467 CA ALA A 37 6.817 0.236 -1.166 1.00 0.00 A ATOM 468 CB ALA A 37 7.879 -0.231 -2.161 1.00 0.00 A ATOM 469 HN ALA A 37 5.337 1.514 -2.027 1.00 0.00 A ATOM 470 HA ALA A 37 6.577 -0.555 -0.475 1.00 0.00 A ATOM 471 HB1 ALA A 37 7.438 -0.322 -3.141 1.00 0.00 A ATOM 472 HB2 ALA A 37 8.266 -1.190 -1.851 1.00 0.00 A ATOM 473 HB3 ALA A 37 8.683 0.489 -2.193 1.00 0.00 A ATOM 474 N ALA A 37 5.632 0.590 -1.988 1.00 0.00 A ATOM 475 O ALA A 37 7.461 2.531 -1.009 1.00 0.00 A ATOM 476 C PRO A 38 9.401 2.809 1.371 1.00 0.00 A ATOM 477 CA PRO A 38 7.948 2.464 1.684 1.00 0.00 A ATOM 478 CB PRO A 38 7.806 1.954 3.110 1.00 0.00 A ATOM 479 CD PRO A 38 7.313 0.106 1.638 1.00 0.00 A ATOM 480 CG PRO A 38 7.874 0.462 2.995 1.00 0.00 A ATOM 481 HA PRO A 38 7.315 3.321 1.536 1.00 0.00 A ATOM 482 HB2 PRO A 38 8.619 2.326 3.723 1.00 0.00 A ATOM 483 HB1 PRO A 38 6.859 2.251 3.522 1.00 0.00 A ATOM 484 HD2 PRO A 38 7.870 -0.713 1.199 1.00 0.00 A ATOM 485 HD1 PRO A 38 6.266 -0.141 1.714 1.00 0.00 A ATOM 486 HG2 PRO A 38 8.904 0.133 3.071 1.00 0.00 A ATOM 487 HG1 PRO A 38 7.279 0.004 3.766 1.00 0.00 A ATOM 488 N PRO A 38 7.488 1.330 0.857 1.00 0.00 A ATOM 489 O PRO A 38 10.138 2.016 0.817 1.00 0.00 A ATOM 490 C VAL A 39 11.848 4.952 2.734 1.00 0.00 A ATOM 491 CA VAL A 39 11.219 4.406 1.452 1.00 0.00 A ATOM 492 CB VAL A 39 11.114 5.492 0.387 1.00 0.00 A ATOM 493 CG1 VAL A 39 12.511 6.020 0.044 1.00 0.00 A ATOM 494 CG2 VAL A 39 10.471 4.905 -0.875 1.00 0.00 A ATOM 495 HN VAL A 39 9.198 4.607 2.170 1.00 0.00 A ATOM 496 HA VAL A 39 11.788 3.579 1.078 1.00 0.00 A ATOM 497 HB VAL A 39 10.508 6.298 0.758 1.00 0.00 A ATOM 498 HG11 VAL A 39 12.421 6.896 -0.585 1.00 0.00 A ATOM 499 HG12 VAL A 39 13.065 5.257 -0.483 1.00 0.00 A ATOM 500 HG13 VAL A 39 13.029 6.280 0.951 1.00 0.00 A ATOM 501 HG21 VAL A 39 10.860 5.410 -1.747 1.00 0.00 A ATOM 502 HG22 VAL A 39 9.401 5.038 -0.829 1.00 0.00 A ATOM 503 HG23 VAL A 39 10.700 3.851 -0.939 1.00 0.00 A ATOM 504 N VAL A 39 9.814 3.990 1.722 1.00 0.00 A ATOM 505 O VAL A 39 12.163 6.121 2.841 1.00 0.00 A ATOM 506 C GLY A 40 12.000 5.883 5.437 1.00 0.00 A ATOM 507 CA GLY A 40 12.632 4.561 4.995 1.00 0.00 A ATOM 508 HN GLY A 40 11.757 3.173 3.599 1.00 0.00 A ATOM 509 HA2 GLY A 40 12.464 3.810 5.754 1.00 0.00 A ATOM 510 HA1 GLY A 40 13.692 4.701 4.859 1.00 0.00 A ATOM 511 N GLY A 40 12.024 4.109 3.710 1.00 0.00 A ATOM 512 O GLY A 40 12.606 6.661 6.145 1.00 0.00 A ATOM 513 C GLY A 41 8.623 7.331 5.201 1.00 0.00 A ATOM 514 CA GLY A 41 10.131 7.423 5.435 1.00 0.00 A ATOM 515 HN GLY A 41 10.312 5.510 4.456 1.00 0.00 A ATOM 516 HA2 GLY A 41 10.322 7.606 6.484 1.00 0.00 A ATOM 517 HA1 GLY A 41 10.534 8.237 4.851 1.00 0.00 A ATOM 518 N GLY A 41 10.787 6.147 5.029 1.00 0.00 A ATOM 519 O GLY A 41 7.855 7.097 6.113 1.00 0.00 A ATOM 520 C GLN A 42 6.425 6.233 2.796 1.00 0.00 A ATOM 521 CA GLN A 42 6.730 7.441 3.691 1.00 0.00 A ATOM 522 CB GLN A 42 6.406 8.747 2.963 1.00 0.00 A ATOM 523 CD GLN A 42 5.309 10.481 4.398 1.00 0.00 A ATOM 524 CG GLN A 42 5.067 9.292 3.462 1.00 0.00 A ATOM 525 HN GLN A 42 8.824 7.703 3.261 1.00 0.00 A ATOM 526 HA GLN A 42 6.167 7.381 4.606 1.00 0.00 A ATOM 527 HB2 GLN A 42 7.187 9.470 3.158 1.00 0.00 A ATOM 528 HB1 GLN A 42 6.345 8.561 1.901 1.00 0.00 A ATOM 529 HE21 GLN A 42 5.519 11.791 2.919 1.00 0.00 A ATOM 530 HE22 GLN A 42 5.671 12.433 4.484 1.00 0.00 A ATOM 531 HG2 GLN A 42 4.473 9.612 2.618 1.00 0.00 A ATOM 532 HG1 GLN A 42 4.541 8.516 3.998 1.00 0.00 A ATOM 533 N GLN A 42 8.190 7.516 3.983 1.00 0.00 A ATOM 534 NE2 GLN A 42 5.517 11.667 3.891 1.00 0.00 A ATOM 535 O GLN A 42 7.245 5.352 2.621 1.00 0.00 A ATOM 536 OE1 GLN A 42 5.307 10.329 5.603 1.00 0.00 A ATOM 537 C ASP A 43 4.695 5.530 -0.087 1.00 0.00 A ATOM 538 CA ASP A 43 4.891 5.040 1.347 1.00 0.00 A ATOM 539 CB ASP A 43 3.582 4.495 1.915 1.00 0.00 A ATOM 540 CG ASP A 43 2.471 5.525 1.718 1.00 0.00 A ATOM 541 HN ASP A 43 4.606 6.908 2.383 1.00 0.00 A ATOM 542 HA ASP A 43 5.654 4.282 1.384 1.00 0.00 A ATOM 543 HB2 ASP A 43 3.322 3.580 1.403 1.00 0.00 A ATOM 544 HB1 ASP A 43 3.703 4.297 2.969 1.00 0.00 A ATOM 545 N ASP A 43 5.251 6.186 2.230 1.00 0.00 A ATOM 546 O ASP A 43 3.777 6.271 -0.384 1.00 0.00 A ATOM 547 OD1 ASP A 43 2.421 6.468 2.489 1.00 0.00 A ATOM 548 OD2 ASP A 43 1.688 5.353 0.798 1.00 0.00 A ATOM 549 C ALA A 44 4.800 4.441 -3.248 1.00 0.00 A ATOM 550 CA ALA A 44 5.424 5.555 -2.397 1.00 0.00 A ATOM 551 CB ALA A 44 6.861 5.817 -2.837 1.00 0.00 A ATOM 552 HN ALA A 44 6.279 4.520 -0.714 1.00 0.00 A ATOM 553 HA ALA A 44 4.844 6.460 -2.468 1.00 0.00 A ATOM 554 HB1 ALA A 44 7.515 5.086 -2.381 1.00 0.00 A ATOM 555 HB2 ALA A 44 7.159 6.809 -2.529 1.00 0.00 A ATOM 556 HB3 ALA A 44 6.927 5.738 -3.905 1.00 0.00 A ATOM 557 N ALA A 44 5.548 5.119 -0.978 1.00 0.00 A ATOM 558 O ALA A 44 4.907 3.283 -2.934 1.00 0.00 A ATOM 559 C CYS A 45 3.994 3.893 -6.638 1.00 0.00 A ATOM 560 CA CYS A 45 3.529 3.730 -5.182 1.00 0.00 A ATOM 561 CB CYS A 45 2.020 3.944 -5.053 1.00 0.00 A ATOM 562 HN CYS A 45 4.069 5.731 -4.573 1.00 0.00 A ATOM 563 HA CYS A 45 3.792 2.752 -4.815 1.00 0.00 A ATOM 564 HB2 CYS A 45 1.792 4.992 -5.185 1.00 0.00 A ATOM 565 HB1 CYS A 45 1.507 3.365 -5.806 1.00 0.00 A ATOM 566 N CYS A 45 4.150 4.785 -4.326 1.00 0.00 A ATOM 567 O CYS A 45 4.393 4.962 -7.055 1.00 0.00 A ATOM 568 SG CYS A 45 1.479 3.408 -3.406 1.00 0.00 A ATOM 569 C ASN A 46 3.380 3.736 -9.668 1.00 0.00 A ATOM 570 CA ASN A 46 4.385 2.925 -8.837 1.00 0.00 A ATOM 571 CB ASN A 46 4.423 1.476 -9.317 1.00 0.00 A ATOM 572 CG ASN A 46 5.276 1.374 -10.584 1.00 0.00 A ATOM 573 HN ASN A 46 3.615 1.993 -7.049 1.00 0.00 A ATOM 574 HA ASN A 46 5.367 3.358 -8.902 1.00 0.00 A ATOM 575 HB2 ASN A 46 4.850 0.852 -8.544 1.00 0.00 A ATOM 576 HB1 ASN A 46 3.420 1.147 -9.532 1.00 0.00 A ATOM 577 HD21 ASN A 46 5.981 -0.427 -10.136 1.00 0.00 A ATOM 578 HD22 ASN A 46 6.540 0.228 -11.598 1.00 0.00 A ATOM 579 N ASN A 46 3.945 2.840 -7.407 1.00 0.00 A ATOM 580 ND2 ASN A 46 5.992 0.302 -10.790 1.00 0.00 A ATOM 581 O ASN A 46 2.208 3.417 -9.708 1.00 0.00 A ATOM 582 OD1 ASN A 46 5.290 2.277 -11.395 1.00 0.00 A ATOM 583 C PRO A 47 2.810 4.991 -12.528 1.00 0.00 A ATOM 584 CA PRO A 47 3.020 5.622 -11.144 1.00 0.00 A ATOM 585 CB PRO A 47 3.809 6.918 -11.262 1.00 0.00 A ATOM 586 CD PRO A 47 5.270 5.220 -10.291 1.00 0.00 A ATOM 587 CG PRO A 47 5.248 6.528 -11.063 1.00 0.00 A ATOM 588 HA PRO A 47 2.078 5.803 -10.661 1.00 0.00 A ATOM 589 HB2 PRO A 47 3.667 7.354 -12.244 1.00 0.00 A ATOM 590 HB1 PRO A 47 3.507 7.613 -10.495 1.00 0.00 A ATOM 591 HD2 PRO A 47 5.912 4.503 -10.785 1.00 0.00 A ATOM 592 HD1 PRO A 47 5.594 5.386 -9.278 1.00 0.00 A ATOM 593 HG2 PRO A 47 5.729 6.399 -12.023 1.00 0.00 A ATOM 594 HG1 PRO A 47 5.759 7.291 -10.497 1.00 0.00 A ATOM 595 N PRO A 47 3.879 4.764 -10.308 1.00 0.00 A ATOM 596 O PRO A 47 1.843 5.275 -13.207 1.00 0.00 A ATOM 597 C ALA A 48 2.693 2.239 -14.195 1.00 0.00 A ATOM 598 CA ALA A 48 3.564 3.497 -14.290 1.00 0.00 A ATOM 599 CB ALA A 48 4.986 3.130 -14.715 1.00 0.00 A ATOM 600 HN ALA A 48 4.485 3.935 -12.391 1.00 0.00 A ATOM 601 HA ALA A 48 3.141 4.188 -14.991 1.00 0.00 A ATOM 602 HB1 ALA A 48 5.227 2.143 -14.349 1.00 0.00 A ATOM 603 HB2 ALA A 48 5.681 3.847 -14.304 1.00 0.00 A ATOM 604 HB3 ALA A 48 5.053 3.140 -15.793 1.00 0.00 A ATOM 605 N ALA A 48 3.712 4.142 -12.950 1.00 0.00 A ATOM 606 O ALA A 48 1.835 2.004 -15.022 1.00 0.00 A ATOM 607 C THR A 49 0.805 0.477 -12.265 1.00 0.00 A ATOM 608 CA THR A 49 2.082 0.185 -13.058 1.00 0.00 A ATOM 609 CB THR A 49 2.966 -0.807 -12.302 1.00 0.00 A ATOM 610 CG2 THR A 49 4.251 -1.055 -13.089 1.00 0.00 A ATOM 611 HN THR A 49 3.598 1.633 -12.539 1.00 0.00 A ATOM 612 HA THR A 49 1.836 -0.209 -14.031 1.00 0.00 A ATOM 613 HB THR A 49 2.438 -1.739 -12.182 1.00 0.00 A ATOM 614 HG1 THR A 49 3.571 -1.002 -10.468 1.00 0.00 A ATOM 615 HG21 THR A 49 4.021 -1.600 -13.992 1.00 0.00 A ATOM 616 HG22 THR A 49 4.937 -1.630 -12.485 1.00 0.00 A ATOM 617 HG23 THR A 49 4.705 -0.109 -13.346 1.00 0.00 A ATOM 618 N THR A 49 2.904 1.427 -13.195 1.00 0.00 A ATOM 619 O THR A 49 0.757 0.318 -11.062 1.00 0.00 A ATOM 620 OG1 THR A 49 3.285 -0.277 -11.028 1.00 0.00 A ATOM 621 C ALA A 50 -2.651 1.277 -13.249 1.00 0.00 A ATOM 622 CA ALA A 50 -1.508 1.204 -12.235 1.00 0.00 A ATOM 623 CB ALA A 50 -1.287 2.565 -11.578 1.00 0.00 A ATOM 624 HN ALA A 50 -0.165 1.018 -13.907 1.00 0.00 A ATOM 625 HA ALA A 50 -1.714 0.459 -11.484 1.00 0.00 A ATOM 626 HB1 ALA A 50 -2.103 2.776 -10.903 1.00 0.00 A ATOM 627 HB2 ALA A 50 -1.245 3.329 -12.340 1.00 0.00 A ATOM 628 HB3 ALA A 50 -0.358 2.553 -11.027 1.00 0.00 A ATOM 629 N ALA A 50 -0.229 0.899 -12.936 1.00 0.00 A ATOM 630 O ALA A 50 -2.840 2.277 -13.914 1.00 0.00 A ATOM 631 C THR A 51 -5.866 -0.042 -13.638 1.00 0.00 A ATOM 632 CA THR A 51 -4.541 0.240 -14.353 1.00 0.00 A ATOM 633 CB THR A 51 -4.219 -0.878 -15.347 1.00 0.00 A ATOM 634 CG2 THR A 51 -4.202 -2.223 -14.619 1.00 0.00 A ATOM 635 HN THR A 51 -3.245 -0.571 -12.833 1.00 0.00 A ATOM 636 HA THR A 51 -4.584 1.187 -14.866 1.00 0.00 A ATOM 637 HB THR A 51 -3.251 -0.701 -15.788 1.00 0.00 A ATOM 638 HG1 THR A 51 -5.447 0.004 -16.571 1.00 0.00 A ATOM 639 HG21 THR A 51 -3.480 -2.188 -13.816 1.00 0.00 A ATOM 640 HG22 THR A 51 -3.929 -3.005 -15.312 1.00 0.00 A ATOM 641 HG23 THR A 51 -5.181 -2.426 -14.214 1.00 0.00 A ATOM 642 N THR A 51 -3.412 0.227 -13.378 1.00 0.00 A ATOM 643 O THR A 51 -5.898 -0.650 -12.587 1.00 0.00 A ATOM 644 OG1 THR A 51 -5.208 -0.903 -16.368 1.00 0.00 A ATOM 645 C SER A 52 -9.010 -0.987 -14.269 1.00 0.00 A ATOM 646 CA SER A 52 -8.280 0.155 -13.556 1.00 0.00 A ATOM 647 CB SER A 52 -9.048 1.465 -13.717 1.00 0.00 A ATOM 648 HN SER A 52 -6.909 0.887 -15.050 1.00 0.00 A ATOM 649 HA SER A 52 -8.153 -0.073 -12.512 1.00 0.00 A ATOM 650 HB2 SER A 52 -10.105 1.269 -13.689 1.00 0.00 A ATOM 651 HB1 SER A 52 -8.786 2.136 -12.907 1.00 0.00 A ATOM 652 HG SER A 52 -9.428 1.874 -15.582 1.00 0.00 A ATOM 653 N SER A 52 -6.958 0.398 -14.202 1.00 0.00 A ATOM 654 O SER A 52 -9.070 -1.037 -15.482 1.00 0.00 A ATOM 655 OG SER A 52 -8.713 2.056 -14.968 1.00 0.00 A ATOM 656 C PHE A 53 -11.723 -3.113 -13.631 1.00 0.00 A ATOM 657 CA PHE A 53 -10.288 -3.044 -14.162 1.00 0.00 A ATOM 658 CB PHE A 53 -9.506 -4.290 -13.752 1.00 0.00 A ATOM 659 CD1 PHE A 53 -8.478 -3.687 -11.532 1.00 0.00 A ATOM 660 CD2 PHE A 53 -10.399 -5.165 -11.563 1.00 0.00 A ATOM 661 CE1 PHE A 53 -8.434 -3.771 -10.136 1.00 0.00 A ATOM 662 CE2 PHE A 53 -10.356 -5.250 -10.165 1.00 0.00 A ATOM 663 CG PHE A 53 -9.460 -4.384 -12.245 1.00 0.00 A ATOM 664 CZ PHE A 53 -9.373 -4.552 -9.453 1.00 0.00 A ATOM 665 HN PHE A 53 -9.502 -1.845 -12.550 1.00 0.00 A ATOM 666 HA PHE A 53 -10.287 -2.941 -15.233 1.00 0.00 A ATOM 667 HB2 PHE A 53 -9.994 -5.169 -14.153 1.00 0.00 A ATOM 668 HB1 PHE A 53 -8.501 -4.229 -14.140 1.00 0.00 A ATOM 669 HD1 PHE A 53 -7.753 -3.084 -12.060 1.00 0.00 A ATOM 670 HD2 PHE A 53 -11.157 -5.703 -12.113 1.00 0.00 A ATOM 671 HE1 PHE A 53 -7.678 -3.233 -9.587 1.00 0.00 A ATOM 672 HE2 PHE A 53 -11.080 -5.853 -9.638 1.00 0.00 A ATOM 673 HZ PHE A 53 -9.339 -4.617 -8.375 1.00 0.00 A ATOM 674 N PHE A 53 -9.563 -1.904 -13.526 1.00 0.00 A ATOM 675 O PHE A 53 -12.024 -2.612 -12.565 1.00 0.00 A ATOM 676 C THR A 54 -14.344 -5.267 -13.502 1.00 0.00 A ATOM 677 CA THR A 54 -14.021 -3.824 -13.899 1.00 0.00 A ATOM 678 CB THR A 54 -14.867 -3.395 -15.098 1.00 0.00 A ATOM 679 CG2 THR A 54 -16.333 -3.289 -14.678 1.00 0.00 A ATOM 680 HN THR A 54 -12.345 -4.125 -15.221 1.00 0.00 A ATOM 681 HA THR A 54 -14.190 -3.158 -13.068 1.00 0.00 A ATOM 682 HB THR A 54 -14.774 -4.125 -15.884 1.00 0.00 A ATOM 683 HG1 THR A 54 -14.777 -1.992 -16.445 1.00 0.00 A ATOM 684 HG21 THR A 54 -16.406 -3.367 -13.603 1.00 0.00 A ATOM 685 HG22 THR A 54 -16.897 -4.088 -15.137 1.00 0.00 A ATOM 686 HG23 THR A 54 -16.731 -2.337 -14.997 1.00 0.00 A ATOM 687 N THR A 54 -12.608 -3.726 -14.365 1.00 0.00 A ATOM 688 O THR A 54 -13.710 -6.201 -13.951 1.00 0.00 A ATOM 689 OG1 THR A 54 -14.413 -2.131 -15.567 1.00 0.00 A ATOM 690 C THR A 55 -16.728 -7.434 -13.186 1.00 0.00 A ATOM 691 CA THR A 55 -15.683 -6.842 -12.241 1.00 0.00 A ATOM 692 CB THR A 55 -16.249 -6.691 -10.831 1.00 0.00 A ATOM 693 CG2 THR A 55 -15.092 -6.599 -9.835 1.00 0.00 A ATOM 694 HN THR A 55 -15.823 -4.688 -12.309 1.00 0.00 A ATOM 695 HA THR A 55 -14.806 -7.466 -12.217 1.00 0.00 A ATOM 696 HB THR A 55 -16.862 -7.552 -10.589 1.00 0.00 A ATOM 697 HG1 THR A 55 -17.944 -5.737 -10.992 1.00 0.00 A ATOM 698 HG21 THR A 55 -14.859 -7.585 -9.461 1.00 0.00 A ATOM 699 HG22 THR A 55 -15.372 -5.959 -9.015 1.00 0.00 A ATOM 700 HG23 THR A 55 -14.224 -6.188 -10.331 1.00 0.00 A ATOM 701 N THR A 55 -15.325 -5.456 -12.663 1.00 0.00 A ATOM 702 O THR A 55 -17.215 -6.775 -14.084 1.00 0.00 A ATOM 703 OG1 THR A 55 -17.039 -5.507 -10.761 1.00 0.00 A ATOM 704 C ASP A 56 -19.465 -9.257 -13.216 1.00 0.00 A ATOM 705 CA ASP A 56 -18.087 -9.315 -13.872 1.00 0.00 A ATOM 706 CB ASP A 56 -17.622 -10.762 -14.023 1.00 0.00 A ATOM 707 CG ASP A 56 -16.449 -10.822 -15.003 1.00 0.00 A ATOM 708 HN ASP A 56 -16.674 -9.181 -12.252 1.00 0.00 A ATOM 709 HA ASP A 56 -18.107 -8.832 -14.834 1.00 0.00 A ATOM 710 HB2 ASP A 56 -17.307 -11.142 -13.060 1.00 0.00 A ATOM 711 HB1 ASP A 56 -18.434 -11.365 -14.400 1.00 0.00 A ATOM 712 N ASP A 56 -17.075 -8.673 -12.988 1.00 0.00 A ATOM 713 O ASP A 56 -19.681 -8.524 -12.274 1.00 0.00 A ATOM 714 OD1 ASP A 56 -15.338 -10.544 -14.582 1.00 0.00 A ATOM 715 OD2 ASP A 56 -16.681 -11.144 -16.156 1.00 0.00 A ATOM 716 C ALA A 57 -21.703 -10.494 -11.657 1.00 0.00 A ATOM 717 CA ALA A 57 -21.760 -10.004 -13.101 1.00 0.00 A ATOM 718 CB ALA A 57 -22.585 -10.957 -13.962 1.00 0.00 A ATOM 719 HN ALA A 57 -20.205 -10.607 -14.465 1.00 0.00 A ATOM 720 HA ALA A 57 -22.175 -9.016 -13.143 1.00 0.00 A ATOM 721 HB1 ALA A 57 -22.750 -11.877 -13.424 1.00 0.00 A ATOM 722 HB2 ALA A 57 -22.053 -11.165 -14.879 1.00 0.00 A ATOM 723 HB3 ALA A 57 -23.536 -10.500 -14.193 1.00 0.00 A ATOM 724 N ALA A 57 -20.398 -10.022 -13.703 1.00 0.00 A ATOM 725 O ALA A 57 -22.500 -10.107 -10.826 1.00 0.00 A ATOM 726 C SER A 58 -19.667 -11.002 -9.164 1.00 0.00 A ATOM 727 CA SER A 58 -20.657 -11.859 -9.959 1.00 0.00 A ATOM 728 CB SER A 58 -20.137 -13.288 -10.106 1.00 0.00 A ATOM 729 HN SER A 58 -20.135 -11.646 -12.036 1.00 0.00 A ATOM 730 HA SER A 58 -21.623 -11.864 -9.481 1.00 0.00 A ATOM 731 HB2 SER A 58 -20.572 -13.741 -10.979 1.00 0.00 A ATOM 732 HB1 SER A 58 -19.059 -13.268 -10.211 1.00 0.00 A ATOM 733 HG SER A 58 -20.181 -13.576 -8.181 1.00 0.00 A ATOM 734 N SER A 58 -20.767 -11.344 -11.350 1.00 0.00 A ATOM 735 O SER A 58 -19.128 -11.426 -8.161 1.00 0.00 A ATOM 736 OG SER A 58 -20.501 -14.043 -8.957 1.00 0.00 A ATOM 737 C GLY A 59 -17.129 -9.626 -8.718 1.00 0.00 A ATOM 738 CA GLY A 59 -18.471 -8.909 -8.881 1.00 0.00 A ATOM 739 HN GLY A 59 -19.873 -9.472 -10.423 1.00 0.00 A ATOM 740 HA2 GLY A 59 -18.327 -7.997 -9.445 1.00 0.00 A ATOM 741 HA1 GLY A 59 -18.868 -8.671 -7.909 1.00 0.00 A ATOM 742 N GLY A 59 -19.425 -9.796 -9.609 1.00 0.00 A ATOM 743 O GLY A 59 -16.319 -9.265 -7.886 1.00 0.00 A ATOM 744 C ALA A 60 -14.739 -11.133 -10.637 1.00 0.00 A ATOM 745 CA ALA A 60 -15.597 -11.381 -9.393 1.00 0.00 A ATOM 746 CB ALA A 60 -15.992 -12.854 -9.301 1.00 0.00 A ATOM 747 HN ALA A 60 -17.555 -10.916 -10.168 1.00 0.00 A ATOM 748 HA ALA A 60 -15.066 -11.085 -8.504 1.00 0.00 A ATOM 749 HB1 ALA A 60 -16.870 -12.953 -8.681 1.00 0.00 A ATOM 750 HB2 ALA A 60 -15.179 -13.418 -8.866 1.00 0.00 A ATOM 751 HB3 ALA A 60 -16.205 -13.233 -10.289 1.00 0.00 A ATOM 752 N ALA A 60 -16.888 -10.640 -9.504 1.00 0.00 A ATOM 753 O ALA A 60 -15.201 -11.253 -11.755 1.00 0.00 A ATOM 754 C ALA A 61 -11.321 -11.342 -11.516 1.00 0.00 A ATOM 755 CA ALA A 61 -12.616 -10.533 -11.629 1.00 0.00 A ATOM 756 CB ALA A 61 -12.314 -9.036 -11.582 1.00 0.00 A ATOM 757 HN ALA A 61 -13.140 -10.696 -9.544 1.00 0.00 A ATOM 758 HA ALA A 61 -13.131 -10.773 -12.543 1.00 0.00 A ATOM 759 HB1 ALA A 61 -13.097 -8.494 -12.093 1.00 0.00 A ATOM 760 HB2 ALA A 61 -11.368 -8.844 -12.066 1.00 0.00 A ATOM 761 HB3 ALA A 61 -12.264 -8.711 -10.553 1.00 0.00 A ATOM 762 N ALA A 61 -13.495 -10.787 -10.452 1.00 0.00 A ATOM 763 O ALA A 61 -11.021 -11.920 -10.491 1.00 0.00 A ATOM 764 C SER A 62 -8.439 -11.756 -13.764 1.00 0.00 A ATOM 765 CA SER A 62 -9.278 -12.145 -12.547 1.00 0.00 A ATOM 766 CB SER A 62 -9.687 -13.614 -12.622 1.00 0.00 A ATOM 767 HN SER A 62 -10.824 -10.904 -13.382 1.00 0.00 A ATOM 768 HA SER A 62 -8.736 -11.954 -11.635 1.00 0.00 A ATOM 769 HB2 SER A 62 -8.815 -14.226 -12.763 1.00 0.00 A ATOM 770 HB1 SER A 62 -10.178 -13.898 -11.698 1.00 0.00 A ATOM 771 HG SER A 62 -11.451 -13.958 -13.369 1.00 0.00 A ATOM 772 N SER A 62 -10.558 -11.382 -12.568 1.00 0.00 A ATOM 773 O SER A 62 -8.880 -11.867 -14.891 1.00 0.00 A ATOM 774 OG SER A 62 -10.571 -13.801 -13.721 1.00 0.00 A ATOM 775 C PHE A 63 -4.909 -11.011 -14.364 1.00 0.00 A ATOM 776 CA PHE A 63 -6.392 -10.910 -14.717 1.00 0.00 A ATOM 777 CB PHE A 63 -6.774 -9.459 -14.999 1.00 0.00 A ATOM 778 CD1 PHE A 63 -5.309 -8.273 -13.323 1.00 0.00 A ATOM 779 CD2 PHE A 63 -7.712 -8.234 -12.998 1.00 0.00 A ATOM 780 CE1 PHE A 63 -5.139 -7.509 -12.160 1.00 0.00 A ATOM 781 CE2 PHE A 63 -7.541 -7.472 -11.835 1.00 0.00 A ATOM 782 CG PHE A 63 -6.594 -8.635 -13.743 1.00 0.00 A ATOM 783 CZ PHE A 63 -6.255 -7.109 -11.417 1.00 0.00 A ATOM 784 HN PHE A 63 -6.884 -11.222 -12.640 1.00 0.00 A ATOM 785 HA PHE A 63 -6.620 -11.523 -15.569 1.00 0.00 A ATOM 786 HB2 PHE A 63 -6.143 -9.065 -15.782 1.00 0.00 A ATOM 787 HB1 PHE A 63 -7.806 -9.413 -15.312 1.00 0.00 A ATOM 788 HD1 PHE A 63 -4.447 -8.581 -13.896 1.00 0.00 A ATOM 789 HD2 PHE A 63 -8.706 -8.515 -13.319 1.00 0.00 A ATOM 790 HE1 PHE A 63 -4.148 -7.229 -11.837 1.00 0.00 A ATOM 791 HE2 PHE A 63 -8.402 -7.162 -11.261 1.00 0.00 A ATOM 792 HZ PHE A 63 -6.126 -6.520 -10.521 1.00 0.00 A ATOM 793 N PHE A 63 -7.235 -11.301 -13.555 1.00 0.00 A ATOM 794 O PHE A 63 -4.538 -11.084 -13.212 1.00 0.00 A ATOM 795 C SER A 64 -1.995 -9.706 -14.969 1.00 0.00 A ATOM 796 CA SER A 64 -2.598 -11.109 -15.077 1.00 0.00 A ATOM 797 CB SER A 64 -2.016 -11.855 -16.273 1.00 0.00 A ATOM 798 HN SER A 64 -4.380 -10.949 -16.276 1.00 0.00 A ATOM 799 HA SER A 64 -2.421 -11.666 -14.172 1.00 0.00 A ATOM 800 HB2 SER A 64 -0.978 -12.067 -16.096 1.00 0.00 A ATOM 801 HB1 SER A 64 -2.553 -12.788 -16.409 1.00 0.00 A ATOM 802 HG SER A 64 -3.070 -10.999 -17.667 1.00 0.00 A ATOM 803 N SER A 64 -4.059 -11.014 -15.352 1.00 0.00 A ATOM 804 O SER A 64 -2.073 -8.912 -15.885 1.00 0.00 A ATOM 805 OG SER A 64 -2.139 -11.049 -17.438 1.00 0.00 A ATOM 806 C PHE A 65 0.738 -8.164 -13.574 1.00 0.00 A ATOM 807 CA PHE A 65 -0.785 -8.052 -13.680 1.00 0.00 A ATOM 808 CB PHE A 65 -1.376 -7.529 -12.372 1.00 0.00 A ATOM 809 CD1 PHE A 65 -0.718 -5.132 -12.754 1.00 0.00 A ATOM 810 CD2 PHE A 65 0.085 -6.261 -10.767 1.00 0.00 A ATOM 811 CE1 PHE A 65 -0.047 -3.969 -12.366 1.00 0.00 A ATOM 812 CE2 PHE A 65 0.756 -5.100 -10.378 1.00 0.00 A ATOM 813 CG PHE A 65 -0.652 -6.277 -11.955 1.00 0.00 A ATOM 814 CZ PHE A 65 0.691 -3.953 -11.176 1.00 0.00 A ATOM 815 HN PHE A 65 -1.338 -10.054 -13.136 1.00 0.00 A ATOM 816 HA PHE A 65 -1.059 -7.406 -14.491 1.00 0.00 A ATOM 817 HB2 PHE A 65 -2.422 -7.309 -12.514 1.00 0.00 A ATOM 818 HB1 PHE A 65 -1.267 -8.279 -11.604 1.00 0.00 A ATOM 819 HD1 PHE A 65 -1.289 -5.147 -13.671 1.00 0.00 A ATOM 820 HD2 PHE A 65 0.136 -7.147 -10.150 1.00 0.00 A ATOM 821 HE1 PHE A 65 -0.101 -3.085 -12.983 1.00 0.00 A ATOM 822 HE2 PHE A 65 1.323 -5.087 -9.462 1.00 0.00 A ATOM 823 HZ PHE A 65 1.211 -3.056 -10.876 1.00 0.00 A ATOM 824 N PHE A 65 -1.393 -9.399 -13.855 1.00 0.00 A ATOM 825 O PHE A 65 1.260 -9.033 -12.905 1.00 0.00 A ATOM 826 C VAL A 66 3.444 -6.591 -12.941 1.00 0.00 A ATOM 827 CA VAL A 66 2.943 -7.354 -14.164 1.00 0.00 A ATOM 828 CB VAL A 66 3.434 -6.679 -15.439 1.00 0.00 A ATOM 829 CG1 VAL A 66 4.955 -6.820 -15.542 1.00 0.00 A ATOM 830 CG2 VAL A 66 2.777 -7.339 -16.650 1.00 0.00 A ATOM 831 HN VAL A 66 1.015 -6.601 -14.770 1.00 0.00 A ATOM 832 HA VAL A 66 3.278 -8.376 -14.136 1.00 0.00 A ATOM 833 HB VAL A 66 3.174 -5.633 -15.410 1.00 0.00 A ATOM 834 HG11 VAL A 66 5.429 -6.013 -15.003 1.00 0.00 A ATOM 835 HG12 VAL A 66 5.250 -6.782 -16.580 1.00 0.00 A ATOM 836 HG13 VAL A 66 5.258 -7.765 -15.115 1.00 0.00 A ATOM 837 HG21 VAL A 66 2.042 -8.055 -16.315 1.00 0.00 A ATOM 838 HG22 VAL A 66 3.530 -7.842 -17.237 1.00 0.00 A ATOM 839 HG23 VAL A 66 2.294 -6.584 -17.254 1.00 0.00 A ATOM 840 N VAL A 66 1.455 -7.293 -14.232 1.00 0.00 A ATOM 841 O VAL A 66 2.726 -5.816 -12.344 1.00 0.00 A ATOM 842 C VAL A 67 6.641 -5.602 -11.674 1.00 0.00 A ATOM 843 CA VAL A 67 5.220 -6.088 -11.381 1.00 0.00 A ATOM 844 CB VAL A 67 5.223 -7.128 -10.262 1.00 0.00 A ATOM 845 CG1 VAL A 67 3.791 -7.353 -9.777 1.00 0.00 A ATOM 846 CG2 VAL A 67 5.796 -8.450 -10.789 1.00 0.00 A ATOM 847 HN VAL A 67 5.230 -7.434 -13.069 1.00 0.00 A ATOM 848 HA VAL A 67 4.586 -5.260 -11.113 1.00 0.00 A ATOM 849 HB VAL A 67 5.830 -6.772 -9.440 1.00 0.00 A ATOM 850 HG11 VAL A 67 3.416 -6.444 -9.332 1.00 0.00 A ATOM 851 HG12 VAL A 67 3.780 -8.144 -9.045 1.00 0.00 A ATOM 852 HG13 VAL A 67 3.168 -7.627 -10.615 1.00 0.00 A ATOM 853 HG21 VAL A 67 4.989 -9.145 -10.973 1.00 0.00 A ATOM 854 HG22 VAL A 67 6.471 -8.869 -10.055 1.00 0.00 A ATOM 855 HG23 VAL A 67 6.333 -8.271 -11.709 1.00 0.00 A ATOM 856 N VAL A 67 4.668 -6.803 -12.569 1.00 0.00 A ATOM 857 O VAL A 67 7.253 -6.010 -12.633 1.00 0.00 A ATOM 858 C ARG A 68 9.339 -4.203 -9.788 1.00 0.00 A ATOM 859 CA ARG A 68 8.552 -4.217 -11.101 1.00 0.00 A ATOM 860 CB ARG A 68 8.378 -2.801 -11.642 1.00 0.00 A ATOM 861 CD ARG A 68 7.945 -1.520 -13.749 1.00 0.00 A ATOM 862 CG ARG A 68 8.500 -2.824 -13.169 1.00 0.00 A ATOM 863 CZ ARG A 68 9.828 -0.384 -14.769 1.00 0.00 A ATOM 864 HN ARG A 68 6.651 -4.397 -10.094 1.00 0.00 A ATOM 865 HA ARG A 68 9.053 -4.831 -11.831 1.00 0.00 A ATOM 866 HB2 ARG A 68 7.406 -2.425 -11.360 1.00 0.00 A ATOM 867 HB1 ARG A 68 9.146 -2.162 -11.230 1.00 0.00 A ATOM 868 HD2 ARG A 68 7.616 -1.676 -14.770 1.00 0.00 A ATOM 869 HD1 ARG A 68 7.133 -1.154 -13.142 1.00 0.00 A ATOM 870 HE ARG A 68 9.281 -0.068 -12.885 1.00 0.00 A ATOM 871 HG2 ARG A 68 9.541 -2.927 -13.444 1.00 0.00 A ATOM 872 HG1 ARG A 68 7.939 -3.658 -13.562 1.00 0.00 A ATOM 873 HH11 ARG A 68 8.324 0.318 -15.888 1.00 0.00 A ATOM 874 HH12 ARG A 68 9.864 0.227 -16.675 1.00 0.00 A ATOM 875 HH21 ARG A 68 11.507 -1.039 -13.896 1.00 0.00 A ATOM 876 HH22 ARG A 68 11.666 -0.541 -15.547 1.00 0.00 A ATOM 877 N ARG A 68 7.166 -4.724 -10.861 1.00 0.00 A ATOM 878 NE ARG A 68 9.087 -0.563 -13.708 1.00 0.00 A ATOM 879 NH1 ARG A 68 9.298 0.091 -15.863 1.00 0.00 A ATOM 880 NH2 ARG A 68 11.099 -0.677 -14.735 1.00 0.00 A ATOM 881 O ARG A 68 9.147 -3.352 -8.943 1.00 0.00 A ATOM 882 C LYS A 69 11.537 -3.809 -7.957 1.00 0.00 A ATOM 883 CA LYS A 69 11.027 -5.202 -8.365 1.00 0.00 A ATOM 884 CB LYS A 69 12.205 -6.114 -8.696 1.00 0.00 A ATOM 885 CD LYS A 69 13.938 -7.532 -7.583 1.00 0.00 A ATOM 886 CE LYS A 69 15.149 -7.227 -8.463 1.00 0.00 A ATOM 887 CG LYS A 69 13.075 -6.279 -7.451 1.00 0.00 A ATOM 888 HN LYS A 69 10.347 -5.823 -10.311 1.00 0.00 A ATOM 889 HA LYS A 69 10.447 -5.635 -7.568 1.00 0.00 A ATOM 890 HB2 LYS A 69 11.839 -7.080 -9.014 1.00 0.00 A ATOM 891 HB1 LYS A 69 12.791 -5.674 -9.487 1.00 0.00 A ATOM 892 HD2 LYS A 69 14.271 -7.844 -6.603 1.00 0.00 A ATOM 893 HD1 LYS A 69 13.359 -8.321 -8.034 1.00 0.00 A ATOM 894 HE2 LYS A 69 15.359 -8.062 -9.117 1.00 0.00 A ATOM 895 HE1 LYS A 69 14.981 -6.329 -9.036 1.00 0.00 A ATOM 896 HG2 LYS A 69 13.713 -5.412 -7.344 1.00 0.00 A ATOM 897 HG1 LYS A 69 12.444 -6.370 -6.581 1.00 0.00 A ATOM 898 HZ1 LYS A 69 16.389 -7.864 -6.918 1.00 0.00 A ATOM 899 HZ2 LYS A 69 16.065 -6.197 -6.903 1.00 0.00 A ATOM 900 HZ3 LYS A 69 17.150 -6.845 -8.038 1.00 0.00 A ATOM 901 N LYS A 69 10.219 -5.143 -9.616 1.00 0.00 A ATOM 902 NZ LYS A 69 16.273 -7.018 -7.508 1.00 0.00 A ATOM 903 O LYS A 69 11.302 -3.355 -6.856 1.00 0.00 A ATOM 904 C SER A 70 12.039 -0.670 -9.277 1.00 0.00 A ATOM 905 CA SER A 70 12.748 -1.764 -8.475 1.00 0.00 A ATOM 906 CB SER A 70 14.231 -1.800 -8.831 1.00 0.00 A ATOM 907 HN SER A 70 12.397 -3.498 -9.725 1.00 0.00 A ATOM 908 HA SER A 70 12.634 -1.586 -7.417 1.00 0.00 A ATOM 909 HB2 SER A 70 14.760 -2.397 -8.114 1.00 0.00 A ATOM 910 HB1 SER A 70 14.353 -2.230 -9.818 1.00 0.00 A ATOM 911 HG SER A 70 15.603 -0.497 -8.370 1.00 0.00 A ATOM 912 N SER A 70 12.229 -3.126 -8.833 1.00 0.00 A ATOM 913 O SER A 70 11.665 -0.859 -10.418 1.00 0.00 A ATOM 914 OG SER A 70 14.750 -0.475 -8.812 1.00 0.00 A ATOM 915 C TYR A 71 11.127 2.834 -8.467 1.00 0.00 A ATOM 916 CA TYR A 71 11.174 1.602 -9.383 1.00 0.00 A ATOM 917 CB TYR A 71 9.766 1.090 -9.672 1.00 0.00 A ATOM 918 CD1 TYR A 71 8.363 2.147 -7.875 1.00 0.00 A ATOM 919 CD2 TYR A 71 8.900 -0.209 -7.699 1.00 0.00 A ATOM 920 CE1 TYR A 71 7.642 2.072 -6.679 1.00 0.00 A ATOM 921 CE2 TYR A 71 8.179 -0.284 -6.503 1.00 0.00 A ATOM 922 CG TYR A 71 8.990 1.008 -8.385 1.00 0.00 A ATOM 923 CZ TYR A 71 7.550 0.857 -5.994 1.00 0.00 A ATOM 924 HN TYR A 71 12.169 0.597 -7.757 1.00 0.00 A ATOM 925 HA TYR A 71 11.682 1.834 -10.305 1.00 0.00 A ATOM 926 HB2 TYR A 71 9.268 1.768 -10.350 1.00 0.00 A ATOM 927 HB1 TYR A 71 9.823 0.110 -10.120 1.00 0.00 A ATOM 928 HD1 TYR A 71 8.434 3.085 -8.406 1.00 0.00 A ATOM 929 HD2 TYR A 71 9.386 -1.089 -8.094 1.00 0.00 A ATOM 930 HE1 TYR A 71 7.158 2.953 -6.286 1.00 0.00 A ATOM 931 HE2 TYR A 71 8.109 -1.223 -5.973 1.00 0.00 A ATOM 932 HH TYR A 71 5.986 1.190 -4.957 1.00 0.00 A ATOM 933 N TYR A 71 11.856 0.477 -8.677 1.00 0.00 A ATOM 934 O TYR A 71 10.867 2.725 -7.287 1.00 0.00 A ATOM 935 OH TYR A 71 6.841 0.783 -4.814 1.00 0.00 A ATOM 936 C THR A 72 9.960 5.365 -7.479 1.00 0.00 A ATOM 937 CA THR A 72 11.338 5.226 -8.133 1.00 0.00 A ATOM 938 CB THR A 72 11.610 6.397 -9.070 1.00 0.00 A ATOM 939 CG2 THR A 72 12.281 7.528 -8.286 1.00 0.00 A ATOM 940 HN THR A 72 11.583 4.077 -9.951 1.00 0.00 A ATOM 941 HA THR A 72 12.103 5.174 -7.380 1.00 0.00 A ATOM 942 HB THR A 72 10.682 6.751 -9.478 1.00 0.00 A ATOM 943 HG1 THR A 72 13.087 6.682 -10.307 1.00 0.00 A ATOM 944 HG21 THR A 72 12.695 8.248 -8.976 1.00 0.00 A ATOM 945 HG22 THR A 72 13.072 7.122 -7.672 1.00 0.00 A ATOM 946 HG23 THR A 72 11.550 8.014 -7.656 1.00 0.00 A ATOM 947 N THR A 72 11.375 4.003 -8.996 1.00 0.00 A ATOM 948 O THR A 72 8.941 5.338 -8.141 1.00 0.00 A ATOM 949 OG1 THR A 72 12.465 5.973 -10.125 1.00 0.00 A ATOM 950 C GLY A 73 8.158 7.123 -5.487 1.00 0.00 A ATOM 951 CA GLY A 73 8.616 5.661 -5.486 1.00 0.00 A ATOM 952 HN GLY A 73 10.758 5.537 -5.672 1.00 0.00 A ATOM 953 HA2 GLY A 73 7.878 5.056 -5.991 1.00 0.00 A ATOM 954 HA1 GLY A 73 8.718 5.323 -4.467 1.00 0.00 A ATOM 955 N GLY A 73 9.924 5.520 -6.186 1.00 0.00 A ATOM 956 O GLY A 73 8.953 8.040 -5.545 1.00 0.00 A ATOM 957 C SER A 74 4.881 8.707 -4.879 1.00 0.00 A ATOM 958 CA SER A 74 6.323 8.726 -5.414 1.00 0.00 A ATOM 959 CB SER A 74 6.352 9.168 -6.874 1.00 0.00 A ATOM 960 HN SER A 74 6.252 6.576 -5.379 1.00 0.00 A ATOM 961 HA SER A 74 6.942 9.377 -4.817 1.00 0.00 A ATOM 962 HB2 SER A 74 7.029 8.543 -7.427 1.00 0.00 A ATOM 963 HB1 SER A 74 5.356 9.082 -7.296 1.00 0.00 A ATOM 964 HG SER A 74 7.690 10.517 -7.293 1.00 0.00 A ATOM 965 N SER A 74 6.867 7.337 -5.421 1.00 0.00 A ATOM 966 O SER A 74 4.496 7.815 -4.149 1.00 0.00 A ATOM 967 OG SER A 74 6.795 10.518 -6.947 1.00 0.00 A ATOM 968 C THR A 75 1.689 9.776 -5.917 1.00 0.00 A ATOM 969 CA THR A 75 2.670 9.696 -4.737 1.00 0.00 A ATOM 970 CB THR A 75 2.566 10.947 -3.860 1.00 0.00 A ATOM 971 CG2 THR A 75 3.330 10.722 -2.554 1.00 0.00 A ATOM 972 HN THR A 75 4.405 10.388 -5.827 1.00 0.00 A ATOM 973 HA THR A 75 2.473 8.817 -4.145 1.00 0.00 A ATOM 974 HB THR A 75 1.531 11.145 -3.636 1.00 0.00 A ATOM 975 HG1 THR A 75 2.422 12.697 -4.693 1.00 0.00 A ATOM 976 HG21 THR A 75 3.630 9.686 -2.486 1.00 0.00 A ATOM 977 HG22 THR A 75 2.694 10.967 -1.717 1.00 0.00 A ATOM 978 HG23 THR A 75 4.206 11.353 -2.536 1.00 0.00 A ATOM 979 N THR A 75 4.082 9.677 -5.235 1.00 0.00 A ATOM 980 O THR A 75 1.960 10.427 -6.906 1.00 0.00 A ATOM 981 OG1 THR A 75 3.122 12.056 -4.548 1.00 0.00 A ATOM 982 C PRO A 76 -1.091 10.474 -7.002 1.00 0.00 A ATOM 983 CA PRO A 76 -0.473 9.087 -6.816 1.00 0.00 A ATOM 984 CB PRO A 76 -1.499 8.093 -6.283 1.00 0.00 A ATOM 985 CD PRO A 76 0.182 8.327 -4.587 1.00 0.00 A ATOM 986 CG PRO A 76 -1.291 8.094 -4.803 1.00 0.00 A ATOM 987 HA PRO A 76 -0.074 8.729 -7.740 1.00 0.00 A ATOM 988 HB2 PRO A 76 -2.503 8.420 -6.528 1.00 0.00 A ATOM 989 HB1 PRO A 76 -1.311 7.109 -6.681 1.00 0.00 A ATOM 990 HD2 PRO A 76 0.348 8.886 -3.676 1.00 0.00 A ATOM 991 HD1 PRO A 76 0.717 7.391 -4.566 1.00 0.00 A ATOM 992 HG2 PRO A 76 -1.867 8.890 -4.348 1.00 0.00 A ATOM 993 HG1 PRO A 76 -1.574 7.143 -4.385 1.00 0.00 A ATOM 994 N PRO A 76 0.576 9.106 -5.760 1.00 0.00 A ATOM 995 O PRO A 76 -1.834 10.709 -7.932 1.00 0.00 A ATOM 996 C GLU A 77 -0.488 13.616 -7.189 1.00 0.00 A ATOM 997 CA GLU A 77 -1.362 12.761 -6.267 1.00 0.00 A ATOM 998 CB GLU A 77 -1.362 13.330 -4.849 1.00 0.00 A ATOM 999 CD GLU A 77 -3.478 14.620 -4.526 1.00 0.00 A ATOM 1000 CG GLU A 77 -2.782 13.280 -4.280 1.00 0.00 A ATOM 1001 HN GLU A 77 -0.179 11.184 -5.391 1.00 0.00 A ATOM 1002 HA GLU A 77 -2.366 12.710 -6.644 1.00 0.00 A ATOM 1003 HB2 GLU A 77 -0.702 12.744 -4.225 1.00 0.00 A ATOM 1004 HB1 GLU A 77 -1.022 14.354 -4.872 1.00 0.00 A ATOM 1005 HG2 GLU A 77 -3.336 12.489 -4.766 1.00 0.00 A ATOM 1006 HG1 GLU A 77 -2.738 13.090 -3.219 1.00 0.00 A ATOM 1007 N GLU A 77 -0.787 11.392 -6.132 1.00 0.00 A ATOM 1008 O GLU A 77 -0.968 14.258 -8.102 1.00 0.00 A ATOM 1009 OE1 GLU A 77 -3.140 15.270 -5.503 1.00 0.00 A ATOM 1010 OE2 GLU A 77 -4.338 14.972 -3.737 1.00 0.00 A ATOM 1011 C GLY A 78 2.846 14.977 -6.946 1.00 0.00 A ATOM 1012 CA GLY A 78 1.709 14.434 -7.811 1.00 0.00 A ATOM 1013 HN GLY A 78 1.154 13.098 -6.213 1.00 0.00 A ATOM 1014 HA2 GLY A 78 2.116 13.810 -8.595 1.00 0.00 A ATOM 1015 HA1 GLY A 78 1.166 15.257 -8.247 1.00 0.00 A ATOM 1016 N GLY A 78 0.792 13.625 -6.955 1.00 0.00 A ATOM 1017 O GLY A 78 3.103 16.165 -6.909 1.00 0.00 A ATOM 1018 C THR A 79 5.701 13.457 -5.243 1.00 0.00 A ATOM 1019 CA THR A 79 4.654 14.569 -5.383 1.00 0.00 A ATOM 1020 CB THR A 79 4.007 14.869 -4.029 1.00 0.00 A ATOM 1021 CG2 THR A 79 4.694 16.074 -3.388 1.00 0.00 A ATOM 1022 HN THR A 79 3.308 13.162 -6.303 1.00 0.00 A ATOM 1023 HA THR A 79 5.101 15.463 -5.783 1.00 0.00 A ATOM 1024 HB THR A 79 4.114 14.013 -3.382 1.00 0.00 A ATOM 1025 HG1 THR A 79 2.367 15.811 -3.572 1.00 0.00 A ATOM 1026 HG21 THR A 79 5.075 16.724 -4.162 1.00 0.00 A ATOM 1027 HG22 THR A 79 5.510 15.736 -2.768 1.00 0.00 A ATOM 1028 HG23 THR A 79 3.981 16.614 -2.783 1.00 0.00 A ATOM 1029 N THR A 79 3.530 14.112 -6.251 1.00 0.00 A ATOM 1030 O THR A 79 5.365 12.304 -5.072 1.00 0.00 A ATOM 1031 OG1 THR A 79 2.626 15.151 -4.218 1.00 0.00 A ATOM 1032 C PRO A 80 8.250 12.466 -3.742 1.00 0.00 A ATOM 1033 CA PRO A 80 8.046 12.874 -5.206 1.00 0.00 A ATOM 1034 CB PRO A 80 9.254 13.640 -5.723 1.00 0.00 A ATOM 1035 CD PRO A 80 7.414 15.213 -5.541 1.00 0.00 A ATOM 1036 CG PRO A 80 8.922 15.089 -5.507 1.00 0.00 A ATOM 1037 HA PRO A 80 7.863 12.008 -5.822 1.00 0.00 A ATOM 1038 HB2 PRO A 80 10.139 13.368 -5.161 1.00 0.00 A ATOM 1039 HB1 PRO A 80 9.400 13.449 -6.772 1.00 0.00 A ATOM 1040 HD2 PRO A 80 7.072 15.867 -4.749 1.00 0.00 A ATOM 1041 HD1 PRO A 80 7.085 15.573 -6.501 1.00 0.00 A ATOM 1042 HG2 PRO A 80 9.299 15.414 -4.546 1.00 0.00 A ATOM 1043 HG1 PRO A 80 9.352 15.688 -6.295 1.00 0.00 A ATOM 1044 N PRO A 80 6.939 13.846 -5.324 1.00 0.00 A ATOM 1045 O PRO A 80 7.986 13.227 -2.831 1.00 0.00 A ATOM 1046 C VAL A 81 10.336 10.192 -1.984 1.00 0.00 A ATOM 1047 CA VAL A 81 8.943 10.810 -2.111 1.00 0.00 A ATOM 1048 CB VAL A 81 7.866 9.760 -1.862 1.00 0.00 A ATOM 1049 CG1 VAL A 81 8.125 9.069 -0.521 1.00 0.00 A ATOM 1050 CG2 VAL A 81 6.495 10.438 -1.829 1.00 0.00 A ATOM 1051 HN VAL A 81 8.924 10.674 -4.263 1.00 0.00 A ATOM 1052 HA VAL A 81 8.828 11.622 -1.427 1.00 0.00 A ATOM 1053 HB VAL A 81 7.891 9.031 -2.653 1.00 0.00 A ATOM 1054 HG11 VAL A 81 7.287 8.434 -0.277 1.00 0.00 A ATOM 1055 HG12 VAL A 81 8.250 9.815 0.251 1.00 0.00 A ATOM 1056 HG13 VAL A 81 9.021 8.471 -0.593 1.00 0.00 A ATOM 1057 HG21 VAL A 81 5.741 9.711 -1.566 1.00 0.00 A ATOM 1058 HG22 VAL A 81 6.272 10.849 -2.804 1.00 0.00 A ATOM 1059 HG23 VAL A 81 6.501 11.232 -1.098 1.00 0.00 A ATOM 1060 N VAL A 81 8.719 11.271 -3.513 1.00 0.00 A ATOM 1061 O VAL A 81 11.083 10.498 -1.075 1.00 0.00 A ATOM 1062 C GLY A 82 12.055 7.490 -3.783 1.00 0.00 A ATOM 1063 CA GLY A 82 12.028 8.682 -2.832 1.00 0.00 A ATOM 1064 HN GLY A 82 10.066 9.099 -3.609 1.00 0.00 A ATOM 1065 HA2 GLY A 82 12.783 9.397 -3.126 1.00 0.00 A ATOM 1066 HA1 GLY A 82 12.226 8.340 -1.829 1.00 0.00 A ATOM 1067 N GLY A 82 10.687 9.327 -2.889 1.00 0.00 A ATOM 1068 O GLY A 82 11.084 7.190 -4.443 1.00 0.00 A ATOM 1069 C SER A 83 12.863 4.345 -4.027 1.00 0.00 A ATOM 1070 CA SER A 83 13.255 5.629 -4.770 1.00 0.00 A ATOM 1071 CB SER A 83 14.721 5.574 -5.195 1.00 0.00 A ATOM 1072 HN SER A 83 13.931 7.072 -3.318 1.00 0.00 A ATOM 1073 HA SER A 83 12.626 5.770 -5.633 1.00 0.00 A ATOM 1074 HB2 SER A 83 15.224 4.792 -4.655 1.00 0.00 A ATOM 1075 HB1 SER A 83 14.779 5.370 -6.258 1.00 0.00 A ATOM 1076 HG SER A 83 14.771 7.520 -5.221 1.00 0.00 A ATOM 1077 N SER A 83 13.161 6.807 -3.857 1.00 0.00 A ATOM 1078 O SER A 83 12.997 4.246 -2.821 1.00 0.00 A ATOM 1079 OG SER A 83 15.345 6.820 -4.905 1.00 0.00 A ATOM 1080 C VAL A 84 12.747 0.907 -4.689 1.00 0.00 A ATOM 1081 CA VAL A 84 11.982 2.085 -4.071 1.00 0.00 A ATOM 1082 CB VAL A 84 10.477 1.954 -4.333 1.00 0.00 A ATOM 1083 CG1 VAL A 84 10.046 0.492 -4.182 1.00 0.00 A ATOM 1084 CG2 VAL A 84 9.713 2.811 -3.323 1.00 0.00 A ATOM 1085 HN VAL A 84 12.280 3.457 -5.708 1.00 0.00 A ATOM 1086 HA VAL A 84 12.169 2.141 -3.012 1.00 0.00 A ATOM 1087 HB VAL A 84 10.255 2.292 -5.335 1.00 0.00 A ATOM 1088 HG11 VAL A 84 10.414 0.102 -3.243 1.00 0.00 A ATOM 1089 HG12 VAL A 84 10.453 -0.090 -4.996 1.00 0.00 A ATOM 1090 HG13 VAL A 84 8.969 0.429 -4.198 1.00 0.00 A ATOM 1091 HG21 VAL A 84 8.708 2.979 -3.680 1.00 0.00 A ATOM 1092 HG22 VAL A 84 10.215 3.759 -3.202 1.00 0.00 A ATOM 1093 HG23 VAL A 84 9.675 2.300 -2.373 1.00 0.00 A ATOM 1094 N VAL A 84 12.380 3.359 -4.738 1.00 0.00 A ATOM 1095 O VAL A 84 13.138 0.940 -5.839 1.00 0.00 A ATOM 1096 C ASP A 85 13.378 -2.561 -3.644 1.00 0.00 A ATOM 1097 CA ASP A 85 13.700 -1.310 -4.471 1.00 0.00 A ATOM 1098 CB ASP A 85 15.177 -0.945 -4.343 1.00 0.00 A ATOM 1099 CG ASP A 85 16.002 -1.799 -5.306 1.00 0.00 A ATOM 1100 HN ASP A 85 12.636 -0.139 -3.007 1.00 0.00 A ATOM 1101 HA ASP A 85 13.449 -1.469 -5.506 1.00 0.00 A ATOM 1102 HB2 ASP A 85 15.309 0.101 -4.585 1.00 0.00 A ATOM 1103 HB1 ASP A 85 15.506 -1.126 -3.332 1.00 0.00 A ATOM 1104 N ASP A 85 12.962 -0.132 -3.931 1.00 0.00 A ATOM 1105 O ASP A 85 13.646 -2.625 -2.461 1.00 0.00 A ATOM 1106 OD1 ASP A 85 15.664 -2.959 -5.476 1.00 0.00 A ATOM 1107 OD2 ASP A 85 16.958 -1.280 -5.858 1.00 0.00 A ATOM 1108 C CYS A 86 13.666 -5.745 -3.427 1.00 0.00 A ATOM 1109 CA CYS A 86 12.456 -4.804 -3.533 1.00 0.00 A ATOM 1110 CB CYS A 86 11.350 -5.449 -4.362 1.00 0.00 A ATOM 1111 HN CYS A 86 12.587 -3.470 -5.203 1.00 0.00 A ATOM 1112 HA CYS A 86 12.081 -4.567 -2.552 1.00 0.00 A ATOM 1113 HB2 CYS A 86 11.007 -4.753 -5.114 1.00 0.00 A ATOM 1114 HB1 CYS A 86 11.731 -6.338 -4.842 1.00 0.00 A ATOM 1115 N CYS A 86 12.804 -3.553 -4.264 1.00 0.00 A ATOM 1116 O CYS A 86 13.516 -6.941 -3.267 1.00 0.00 A ATOM 1117 SG CYS A 86 9.974 -5.894 -3.277 1.00 0.00 A ATOM 1118 C ALA A 87 16.300 -6.483 -1.931 1.00 0.00 A ATOM 1119 CA ALA A 87 16.073 -6.106 -3.408 1.00 0.00 A ATOM 1120 CB ALA A 87 17.231 -5.261 -3.934 1.00 0.00 A ATOM 1121 HN ALA A 87 14.975 -4.259 -3.645 1.00 0.00 A ATOM 1122 HA ALA A 87 15.950 -6.989 -4.011 1.00 0.00 A ATOM 1123 HB1 ALA A 87 18.164 -5.765 -3.734 1.00 0.00 A ATOM 1124 HB2 ALA A 87 17.229 -4.298 -3.441 1.00 0.00 A ATOM 1125 HB3 ALA A 87 17.119 -5.120 -4.999 1.00 0.00 A ATOM 1126 N ALA A 87 14.866 -5.222 -3.511 1.00 0.00 A ATOM 1127 O ALA A 87 17.273 -7.118 -1.574 1.00 0.00 A ATOM 1128 C THR A 88 14.302 -5.720 1.067 1.00 0.00 A ATOM 1129 CA THR A 88 15.494 -6.378 0.369 1.00 0.00 A ATOM 1130 CB THR A 88 16.811 -5.749 0.820 1.00 0.00 A ATOM 1131 CG2 THR A 88 16.812 -4.261 0.473 1.00 0.00 A ATOM 1132 HN THR A 88 14.637 -5.578 -1.402 1.00 0.00 A ATOM 1133 HA THR A 88 15.502 -7.442 0.541 1.00 0.00 A ATOM 1134 HB THR A 88 17.631 -6.232 0.316 1.00 0.00 A ATOM 1135 HG1 THR A 88 17.783 -6.366 2.386 1.00 0.00 A ATOM 1136 HG21 THR A 88 16.023 -3.763 1.018 1.00 0.00 A ATOM 1137 HG22 THR A 88 16.649 -4.139 -0.588 1.00 0.00 A ATOM 1138 HG23 THR A 88 17.764 -3.830 0.743 1.00 0.00 A ATOM 1139 N THR A 88 15.394 -6.081 -1.083 1.00 0.00 A ATOM 1140 O THR A 88 13.805 -6.195 2.071 1.00 0.00 A ATOM 1141 OG1 THR A 88 16.954 -5.912 2.224 1.00 0.00 A ATOM 1142 C ALA A 89 11.454 -4.806 1.155 1.00 0.00 A ATOM 1143 CA ALA A 89 12.686 -3.895 1.118 1.00 0.00 A ATOM 1144 CB ALA A 89 12.444 -2.723 0.160 1.00 0.00 A ATOM 1145 HN ALA A 89 14.278 -4.255 -0.274 1.00 0.00 A ATOM 1146 HA ALA A 89 12.922 -3.529 2.100 1.00 0.00 A ATOM 1147 HB1 ALA A 89 13.390 -2.387 -0.242 1.00 0.00 A ATOM 1148 HB2 ALA A 89 11.970 -1.914 0.689 1.00 0.00 A ATOM 1149 HB3 ALA A 89 11.805 -3.048 -0.652 1.00 0.00 A ATOM 1150 N ALA A 89 13.844 -4.617 0.525 1.00 0.00 A ATOM 1151 O ALA A 89 11.474 -5.915 0.658 1.00 0.00 A ATOM 1152 C ALA A 90 8.045 -4.531 0.971 1.00 0.00 A ATOM 1153 CA ALA A 90 9.150 -5.182 1.808 1.00 0.00 A ATOM 1154 CB ALA A 90 8.762 -5.208 3.286 1.00 0.00 A ATOM 1155 HN ALA A 90 10.393 -3.449 2.137 1.00 0.00 A ATOM 1156 HA ALA A 90 9.351 -6.180 1.458 1.00 0.00 A ATOM 1157 HB1 ALA A 90 8.678 -4.197 3.654 1.00 0.00 A ATOM 1158 HB2 ALA A 90 9.521 -5.735 3.847 1.00 0.00 A ATOM 1159 HB3 ALA A 90 7.815 -5.714 3.400 1.00 0.00 A ATOM 1160 N ALA A 90 10.385 -4.345 1.740 1.00 0.00 A ATOM 1161 O ALA A 90 7.262 -3.742 1.464 1.00 0.00 A ATOM 1162 C CYS A 91 5.573 -4.958 -0.946 1.00 0.00 A ATOM 1163 CA CYS A 91 6.917 -4.254 -1.162 1.00 0.00 A ATOM 1164 CB CYS A 91 7.398 -4.465 -2.604 1.00 0.00 A ATOM 1165 HN CYS A 91 8.614 -5.496 -0.671 1.00 0.00 A ATOM 1166 HA CYS A 91 6.823 -3.200 -0.959 1.00 0.00 A ATOM 1167 HB2 CYS A 91 7.211 -5.486 -2.898 1.00 0.00 A ATOM 1168 HB1 CYS A 91 6.858 -3.799 -3.261 1.00 0.00 A ATOM 1169 N CYS A 91 7.973 -4.856 -0.293 1.00 0.00 A ATOM 1170 O CYS A 91 5.504 -6.049 -0.409 1.00 0.00 A ATOM 1171 SG CYS A 91 9.176 -4.123 -2.728 1.00 0.00 A ATOM 1172 C ASN A 92 2.260 -4.574 -2.382 1.00 0.00 A ATOM 1173 CA ASN A 92 3.160 -4.955 -1.198 1.00 0.00 A ATOM 1174 CB ASN A 92 2.618 -4.359 0.101 1.00 0.00 A ATOM 1175 CG ASN A 92 2.928 -5.299 1.265 1.00 0.00 A ATOM 1176 HN ASN A 92 4.592 -3.466 -1.804 1.00 0.00 A ATOM 1177 HA ASN A 92 3.241 -6.028 -1.108 1.00 0.00 A ATOM 1178 HB2 ASN A 92 3.086 -3.400 0.278 1.00 0.00 A ATOM 1179 HB1 ASN A 92 1.550 -4.229 0.019 1.00 0.00 A ATOM 1180 HD21 ASN A 92 1.576 -4.482 2.471 1.00 0.00 A ATOM 1181 HD22 ASN A 92 2.457 -5.771 3.136 1.00 0.00 A ATOM 1182 N ASN A 92 4.508 -4.339 -1.369 1.00 0.00 A ATOM 1183 ND2 ASN A 92 2.265 -5.174 2.384 1.00 0.00 A ATOM 1184 O ASN A 92 2.683 -3.907 -3.306 1.00 0.00 A ATOM 1185 OD1 ASN A 92 3.781 -6.155 1.159 1.00 0.00 A ATOM 1186 C LEU A 93 -1.321 -4.466 -2.951 1.00 0.00 A ATOM 1187 CA LEU A 93 0.101 -4.658 -3.486 1.00 0.00 A ATOM 1188 CB LEU A 93 0.161 -5.864 -4.428 1.00 0.00 A ATOM 1189 CD1 LEU A 93 -0.447 -4.490 -6.425 1.00 0.00 A ATOM 1190 CD2 LEU A 93 -0.893 -6.949 -6.419 1.00 0.00 A ATOM 1191 CG LEU A 93 -0.855 -5.682 -5.558 1.00 0.00 A ATOM 1192 HN LEU A 93 0.703 -5.527 -1.608 1.00 0.00 A ATOM 1193 HA LEU A 93 0.436 -3.773 -3.997 1.00 0.00 A ATOM 1194 HB2 LEU A 93 1.155 -5.945 -4.845 1.00 0.00 A ATOM 1195 HB1 LEU A 93 -0.074 -6.762 -3.878 1.00 0.00 A ATOM 1196 HD11 LEU A 93 -1.325 -4.062 -6.886 1.00 0.00 A ATOM 1197 HD12 LEU A 93 0.238 -4.819 -7.192 1.00 0.00 A ATOM 1198 HD13 LEU A 93 0.033 -3.749 -5.811 1.00 0.00 A ATOM 1199 HD21 LEU A 93 -0.035 -7.564 -6.195 1.00 0.00 A ATOM 1200 HD22 LEU A 93 -0.876 -6.675 -7.464 1.00 0.00 A ATOM 1201 HD23 LEU A 93 -1.798 -7.501 -6.207 1.00 0.00 A ATOM 1202 HG LEU A 93 -1.834 -5.502 -5.136 1.00 0.00 A ATOM 1203 N LEU A 93 1.026 -4.996 -2.363 1.00 0.00 A ATOM 1204 O LEU A 93 -1.723 -5.105 -2.000 1.00 0.00 A ATOM 1205 C GLY A 94 -4.342 -2.754 -4.154 1.00 0.00 A ATOM 1206 CA GLY A 94 -3.481 -3.374 -3.054 1.00 0.00 A ATOM 1207 HN GLY A 94 -1.750 -3.077 -4.316 1.00 0.00 A ATOM 1208 HA2 GLY A 94 -3.908 -4.324 -2.759 1.00 0.00 A ATOM 1209 HA1 GLY A 94 -3.460 -2.712 -2.203 1.00 0.00 A ATOM 1210 N GLY A 94 -2.089 -3.590 -3.549 1.00 0.00 A ATOM 1211 O GLY A 94 -3.841 -2.165 -5.093 1.00 0.00 A ATOM 1212 C ALA A 95 -7.782 -1.678 -4.419 1.00 0.00 A ATOM 1213 CA ALA A 95 -6.544 -2.301 -5.080 1.00 0.00 A ATOM 1214 CB ALA A 95 -6.948 -3.485 -5.959 1.00 0.00 A ATOM 1215 HN ALA A 95 -6.019 -3.364 -3.274 1.00 0.00 A ATOM 1216 HA ALA A 95 -6.020 -1.567 -5.668 1.00 0.00 A ATOM 1217 HB1 ALA A 95 -6.299 -3.530 -6.821 1.00 0.00 A ATOM 1218 HB2 ALA A 95 -7.970 -3.358 -6.284 1.00 0.00 A ATOM 1219 HB3 ALA A 95 -6.860 -4.400 -5.393 1.00 0.00 A ATOM 1220 N ALA A 95 -5.639 -2.883 -4.042 1.00 0.00 A ATOM 1221 O ALA A 95 -8.071 -1.925 -3.264 1.00 0.00 A ATOM 1222 C GLY A 96 -9.970 1.122 -5.239 1.00 0.00 A ATOM 1223 CA GLY A 96 -9.729 -0.228 -4.559 1.00 0.00 A ATOM 1224 HN GLY A 96 -8.260 -0.683 -6.070 1.00 0.00 A ATOM 1225 HA2 GLY A 96 -10.585 -0.871 -4.716 1.00 0.00 A ATOM 1226 HA1 GLY A 96 -9.583 -0.075 -3.501 1.00 0.00 A ATOM 1227 N GLY A 96 -8.512 -0.870 -5.143 1.00 0.00 A ATOM 1228 O GLY A 96 -9.127 1.624 -5.956 1.00 0.00 A ATOM 1229 C ASN A 97 -11.584 4.124 -4.597 1.00 0.00 A ATOM 1230 CA ASN A 97 -11.397 3.035 -5.665 1.00 0.00 A ATOM 1231 CB ASN A 97 -12.685 2.832 -6.462 1.00 0.00 A ATOM 1232 CG ASN A 97 -12.781 3.901 -7.547 1.00 0.00 A ATOM 1233 HN ASN A 97 -11.784 1.302 -4.451 1.00 0.00 A ATOM 1234 HA ASN A 97 -10.597 3.298 -6.329 1.00 0.00 A ATOM 1235 HB2 ASN A 97 -12.675 1.854 -6.922 1.00 0.00 A ATOM 1236 HB1 ASN A 97 -13.534 2.913 -5.806 1.00 0.00 A ATOM 1237 HD21 ASN A 97 -14.200 4.927 -6.613 1.00 0.00 A ATOM 1238 HD22 ASN A 97 -13.695 5.573 -8.101 1.00 0.00 A ATOM 1239 N ASN A 97 -11.117 1.719 -5.025 1.00 0.00 A ATOM 1240 ND2 ASN A 97 -13.629 4.881 -7.409 1.00 0.00 A ATOM 1241 O ASN A 97 -11.515 3.869 -3.413 1.00 0.00 A ATOM 1242 OD1 ASN A 97 -12.076 3.844 -8.530 1.00 0.00 A ATOM 1243 C SER A 98 -12.876 6.023 -2.845 1.00 0.00 A ATOM 1244 CA SER A 98 -12.019 6.456 -4.045 1.00 0.00 A ATOM 1245 CB SER A 98 -12.732 7.546 -4.839 1.00 0.00 A ATOM 1246 HN SER A 98 -11.884 5.513 -5.982 1.00 0.00 A ATOM 1247 HA SER A 98 -11.064 6.822 -3.707 1.00 0.00 A ATOM 1248 HB2 SER A 98 -13.696 7.191 -5.158 1.00 0.00 A ATOM 1249 HB1 SER A 98 -12.862 8.420 -4.212 1.00 0.00 A ATOM 1250 HG SER A 98 -11.318 8.551 -5.723 1.00 0.00 A ATOM 1251 N SER A 98 -11.827 5.335 -5.019 1.00 0.00 A ATOM 1252 O SER A 98 -12.729 6.540 -1.755 1.00 0.00 A ATOM 1253 OG SER A 98 -11.954 7.881 -5.982 1.00 0.00 A ATOM 1254 C GLY A 99 -14.455 3.151 -1.632 1.00 0.00 A ATOM 1255 CA GLY A 99 -14.614 4.654 -1.873 1.00 0.00 A ATOM 1256 HN GLY A 99 -13.884 4.677 -3.905 1.00 0.00 A ATOM 1257 HA2 GLY A 99 -14.312 5.193 -0.985 1.00 0.00 A ATOM 1258 HA1 GLY A 99 -15.649 4.872 -2.087 1.00 0.00 A ATOM 1259 N GLY A 99 -13.769 5.089 -3.025 1.00 0.00 A ATOM 1260 O GLY A 99 -13.666 2.726 -0.813 1.00 0.00 A ATOM 1261 C LEU A 100 -13.659 0.430 -1.928 1.00 0.00 A ATOM 1262 CA LEU A 100 -15.110 0.864 -2.156 1.00 0.00 A ATOM 1263 CB LEU A 100 -15.641 0.270 -3.458 1.00 0.00 A ATOM 1264 CD1 LEU A 100 -17.319 -1.470 -4.086 1.00 0.00 A ATOM 1265 CD2 LEU A 100 -14.963 -2.134 -3.560 1.00 0.00 A ATOM 1266 CG LEU A 100 -16.100 -1.167 -3.212 1.00 0.00 A ATOM 1267 HN LEU A 100 -15.838 2.718 -2.989 1.00 0.00 A ATOM 1268 HA LEU A 100 -15.728 0.546 -1.333 1.00 0.00 A ATOM 1269 HB2 LEU A 100 -16.476 0.861 -3.810 1.00 0.00 A ATOM 1270 HB1 LEU A 100 -14.858 0.273 -4.202 1.00 0.00 A ATOM 1271 HD11 LEU A 100 -17.351 -2.527 -4.305 1.00 0.00 A ATOM 1272 HD12 LEU A 100 -17.247 -0.913 -5.008 1.00 0.00 A ATOM 1273 HD13 LEU A 100 -18.218 -1.184 -3.562 1.00 0.00 A ATOM 1274 HD21 LEU A 100 -14.090 -1.891 -2.972 1.00 0.00 A ATOM 1275 HD22 LEU A 100 -14.725 -2.049 -4.609 1.00 0.00 A ATOM 1276 HD23 LEU A 100 -15.271 -3.146 -3.343 1.00 0.00 A ATOM 1277 HG LEU A 100 -16.368 -1.284 -2.171 1.00 0.00 A ATOM 1278 N LEU A 100 -15.208 2.347 -2.338 1.00 0.00 A ATOM 1279 O LEU A 100 -12.772 0.768 -2.685 1.00 0.00 A ATOM 1280 C ASP A 101 -11.966 -2.308 -0.675 1.00 0.00 A ATOM 1281 CA ASP A 101 -12.026 -0.779 -0.607 1.00 0.00 A ATOM 1282 CB ASP A 101 -11.722 -0.288 0.809 1.00 0.00 A ATOM 1283 CG ASP A 101 -10.213 -0.354 1.057 1.00 0.00 A ATOM 1284 HN ASP A 101 -14.148 -0.579 -0.291 1.00 0.00 A ATOM 1285 HA ASP A 101 -11.335 -0.342 -1.307 1.00 0.00 A ATOM 1286 HB2 ASP A 101 -12.061 0.733 0.916 1.00 0.00 A ATOM 1287 HB1 ASP A 101 -12.230 -0.913 1.526 1.00 0.00 A ATOM 1288 N ASP A 101 -13.415 -0.319 -0.888 1.00 0.00 A ATOM 1289 O ASP A 101 -12.947 -2.985 -0.447 1.00 0.00 A ATOM 1290 OD1 ASP A 101 -9.541 0.618 0.756 1.00 0.00 A ATOM 1291 OD2 ASP A 101 -9.758 -1.376 1.544 1.00 0.00 A ATOM 1292 C LEU A 102 -9.661 -4.857 -0.090 1.00 0.00 A ATOM 1293 CA LEU A 102 -10.718 -4.339 -1.069 1.00 0.00 A ATOM 1294 CB LEU A 102 -10.292 -4.624 -2.508 1.00 0.00 A ATOM 1295 CD1 LEU A 102 -11.173 -4.657 -4.841 1.00 0.00 A ATOM 1296 CD2 LEU A 102 -11.996 -6.321 -3.168 1.00 0.00 A ATOM 1297 CG LEU A 102 -11.527 -4.878 -3.369 1.00 0.00 A ATOM 1298 HN LEU A 102 -10.047 -2.300 -1.165 1.00 0.00 A ATOM 1299 HA LEU A 102 -11.669 -4.794 -0.871 1.00 0.00 A ATOM 1300 HB2 LEU A 102 -9.751 -3.774 -2.898 1.00 0.00 A ATOM 1301 HB1 LEU A 102 -9.656 -5.496 -2.530 1.00 0.00 A ATOM 1302 HD11 LEU A 102 -10.121 -4.856 -4.992 1.00 0.00 A ATOM 1303 HD12 LEU A 102 -11.387 -3.634 -5.114 1.00 0.00 A ATOM 1304 HD13 LEU A 102 -11.756 -5.323 -5.457 1.00 0.00 A ATOM 1305 HD21 LEU A 102 -12.038 -6.541 -2.112 1.00 0.00 A ATOM 1306 HD22 LEU A 102 -11.303 -6.995 -3.649 1.00 0.00 A ATOM 1307 HD23 LEU A 102 -12.977 -6.443 -3.600 1.00 0.00 A ATOM 1308 HG LEU A 102 -12.314 -4.196 -3.082 1.00 0.00 A ATOM 1309 N LEU A 102 -10.826 -2.858 -0.987 1.00 0.00 A ATOM 1310 O LEU A 102 -9.952 -5.170 1.048 1.00 0.00 A ATOM 1311 C GLY A 103 -6.020 -5.358 -0.356 1.00 0.00 A ATOM 1312 CA GLY A 103 -7.361 -5.449 0.370 1.00 0.00 A ATOM 1313 HN GLY A 103 -8.222 -4.692 -1.447 1.00 0.00 A ATOM 1314 HA2 GLY A 103 -7.330 -4.845 1.267 1.00 0.00 A ATOM 1315 HA1 GLY A 103 -7.556 -6.476 0.632 1.00 0.00 A ATOM 1316 N GLY A 103 -8.436 -4.952 -0.527 1.00 0.00 A ATOM 1317 O GLY A 103 -5.936 -4.877 -1.472 1.00 0.00 A ATOM 1318 C HIS A 104 -2.809 -6.996 -0.054 1.00 0.00 A ATOM 1319 CA HIS A 104 -3.629 -5.747 -0.391 1.00 0.00 A ATOM 1320 CB HIS A 104 -2.953 -4.490 0.180 1.00 0.00 A ATOM 1321 CD2 HIS A 104 -2.702 -4.883 2.768 1.00 0.00 A ATOM 1322 CE1 HIS A 104 -4.371 -3.674 3.435 1.00 0.00 A ATOM 1323 CG HIS A 104 -3.281 -4.352 1.644 1.00 0.00 A ATOM 1324 HN HIS A 104 -5.057 -6.190 1.167 1.00 0.00 A ATOM 1325 HA HIS A 104 -3.741 -5.650 -1.456 1.00 0.00 A ATOM 1326 HB2 HIS A 104 -1.883 -4.572 0.058 1.00 0.00 A ATOM 1327 HB1 HIS A 104 -3.309 -3.619 -0.351 1.00 0.00 A ATOM 1328 HD1 HIS A 104 -4.964 -3.069 1.533 1.00 0.00 A ATOM 1329 HD2 HIS A 104 -1.842 -5.537 2.773 1.00 0.00 A ATOM 1330 HE1 HIS A 104 -5.097 -3.178 4.061 1.00 0.00 A ATOM 1331 N HIS A 104 -4.969 -5.809 0.267 1.00 0.00 A ATOM 1332 ND1 HIS A 104 -4.344 -3.583 2.092 1.00 0.00 A ATOM 1333 NE2 HIS A 104 -3.391 -4.455 3.897 1.00 0.00 A ATOM 1334 O HIS A 104 -2.788 -7.454 1.072 1.00 0.00 A ATOM 1335 C VAL A 105 0.158 -8.382 -0.661 1.00 0.00 A ATOM 1336 CA VAL A 105 -1.316 -8.770 -0.767 1.00 0.00 A ATOM 1337 CB VAL A 105 -1.545 -9.670 -1.979 1.00 0.00 A ATOM 1338 CG1 VAL A 105 -0.790 -10.986 -1.786 1.00 0.00 A ATOM 1339 CG2 VAL A 105 -3.041 -9.957 -2.127 1.00 0.00 A ATOM 1340 HN VAL A 105 -2.170 -7.166 -1.925 1.00 0.00 A ATOM 1341 HA VAL A 105 -1.643 -9.267 0.132 1.00 0.00 A ATOM 1342 HB VAL A 105 -1.183 -9.174 -2.869 1.00 0.00 A ATOM 1343 HG11 VAL A 105 0.058 -11.015 -2.455 1.00 0.00 A ATOM 1344 HG12 VAL A 105 -1.448 -11.812 -2.000 1.00 0.00 A ATOM 1345 HG13 VAL A 105 -0.445 -11.055 -0.767 1.00 0.00 A ATOM 1346 HG21 VAL A 105 -3.363 -10.607 -1.329 1.00 0.00 A ATOM 1347 HG22 VAL A 105 -3.223 -10.437 -3.077 1.00 0.00 A ATOM 1348 HG23 VAL A 105 -3.593 -9.029 -2.081 1.00 0.00 A ATOM 1349 N VAL A 105 -2.136 -7.551 -1.024 1.00 0.00 A ATOM 1350 O VAL A 105 0.657 -7.600 -1.443 1.00 0.00 A ATOM 1351 C ALA A 106 3.140 -9.384 -0.567 1.00 0.00 A ATOM 1352 CA ALA A 106 2.307 -8.571 0.423 1.00 0.00 A ATOM 1353 CB ALA A 106 2.672 -8.929 1.859 1.00 0.00 A ATOM 1354 HN ALA A 106 0.454 -9.563 0.906 1.00 0.00 A ATOM 1355 HA ALA A 106 2.451 -7.516 0.259 1.00 0.00 A ATOM 1356 HB1 ALA A 106 3.732 -8.786 2.005 1.00 0.00 A ATOM 1357 HB2 ALA A 106 2.417 -9.960 2.047 1.00 0.00 A ATOM 1358 HB3 ALA A 106 2.126 -8.292 2.539 1.00 0.00 A ATOM 1359 N ALA A 106 0.865 -8.925 0.286 1.00 0.00 A ATOM 1360 O ALA A 106 3.026 -10.593 -0.649 1.00 0.00 A ATOM 1361 C LEU A 107 6.263 -9.554 -1.796 1.00 0.00 A ATOM 1362 CA LEU A 107 4.822 -9.465 -2.303 1.00 0.00 A ATOM 1363 CB LEU A 107 4.751 -8.629 -3.585 1.00 0.00 A ATOM 1364 CD1 LEU A 107 3.265 -7.140 -4.945 1.00 0.00 A ATOM 1365 CD2 LEU A 107 2.478 -9.416 -4.269 1.00 0.00 A ATOM 1366 CG LEU A 107 3.301 -8.199 -3.839 1.00 0.00 A ATOM 1367 HN LEU A 107 4.067 -7.753 -1.226 1.00 0.00 A ATOM 1368 HA LEU A 107 4.419 -10.454 -2.482 1.00 0.00 A ATOM 1369 HB2 LEU A 107 5.373 -7.752 -3.478 1.00 0.00 A ATOM 1370 HB1 LEU A 107 5.099 -9.217 -4.420 1.00 0.00 A ATOM 1371 HD11 LEU A 107 2.353 -7.246 -5.515 1.00 0.00 A ATOM 1372 HD12 LEU A 107 4.114 -7.272 -5.597 1.00 0.00 A ATOM 1373 HD13 LEU A 107 3.300 -6.155 -4.501 1.00 0.00 A ATOM 1374 HD21 LEU A 107 1.476 -9.332 -3.874 1.00 0.00 A ATOM 1375 HD22 LEU A 107 2.940 -10.316 -3.889 1.00 0.00 A ATOM 1376 HD23 LEU A 107 2.436 -9.460 -5.346 1.00 0.00 A ATOM 1377 HG LEU A 107 2.884 -7.782 -2.934 1.00 0.00 A ATOM 1378 N LEU A 107 3.981 -8.731 -1.317 1.00 0.00 A ATOM 1379 O LEU A 107 6.632 -8.909 -0.836 1.00 0.00 A ATOM 1380 C THR A 108 9.387 -10.844 -3.147 1.00 0.00 A ATOM 1381 CA THR A 108 8.491 -10.468 -1.973 1.00 0.00 A ATOM 1382 CB THR A 108 8.468 -11.577 -0.917 1.00 0.00 A ATOM 1383 CG2 THR A 108 9.868 -12.164 -0.740 1.00 0.00 A ATOM 1384 HN THR A 108 6.768 -10.866 -3.200 1.00 0.00 A ATOM 1385 HA THR A 108 8.822 -9.548 -1.534 1.00 0.00 A ATOM 1386 HB THR A 108 7.797 -12.351 -1.234 1.00 0.00 A ATOM 1387 HG1 THR A 108 7.709 -11.771 0.862 1.00 0.00 A ATOM 1388 HG21 THR A 108 10.140 -12.718 -1.627 1.00 0.00 A ATOM 1389 HG22 THR A 108 9.876 -12.826 0.115 1.00 0.00 A ATOM 1390 HG23 THR A 108 10.576 -11.366 -0.583 1.00 0.00 A ATOM 1391 N THR A 108 7.081 -10.346 -2.428 1.00 0.00 A ATOM 1392 O THR A 108 9.288 -11.918 -3.694 1.00 0.00 A ATOM 1393 OG1 THR A 108 8.020 -11.042 0.320 1.00 0.00 A ATOM 1394 C PHE A 109 12.389 -11.051 -4.189 1.00 0.00 A ATOM 1395 CA PHE A 109 11.162 -10.278 -4.678 1.00 0.00 A ATOM 1396 CB PHE A 109 11.573 -8.920 -5.230 1.00 0.00 A ATOM 1397 CD1 PHE A 109 9.274 -7.909 -5.496 1.00 0.00 A ATOM 1398 CD2 PHE A 109 10.620 -8.299 -7.471 1.00 0.00 A ATOM 1399 CE1 PHE A 109 8.251 -7.384 -6.297 1.00 0.00 A ATOM 1400 CE2 PHE A 109 9.600 -7.777 -8.274 1.00 0.00 A ATOM 1401 CG PHE A 109 10.460 -8.366 -6.086 1.00 0.00 A ATOM 1402 CZ PHE A 109 8.417 -7.318 -7.689 1.00 0.00 A ATOM 1403 HN PHE A 109 10.326 -9.102 -3.081 1.00 0.00 A ATOM 1404 HA PHE A 109 10.637 -10.837 -5.432 1.00 0.00 A ATOM 1405 HB2 PHE A 109 11.769 -8.243 -4.410 1.00 0.00 A ATOM 1406 HB1 PHE A 109 12.464 -9.030 -5.828 1.00 0.00 A ATOM 1407 HD1 PHE A 109 9.148 -7.964 -4.420 1.00 0.00 A ATOM 1408 HD2 PHE A 109 11.531 -8.654 -7.922 1.00 0.00 A ATOM 1409 HE1 PHE A 109 7.338 -7.031 -5.846 1.00 0.00 A ATOM 1410 HE2 PHE A 109 9.729 -7.725 -9.345 1.00 0.00 A ATOM 1411 HZ PHE A 109 7.632 -6.914 -8.311 1.00 0.00 A ATOM 1412 N PHE A 109 10.260 -9.967 -3.538 1.00 0.00 A ATOM 1413 O PHE A 109 13.062 -10.647 -3.262 1.00 0.00 A ATOM 1414 C GLY A 110 13.852 -13.116 -2.855 1.00 0.00 A ATOM 1415 CA GLY A 110 13.864 -12.963 -4.375 1.00 0.00 A ATOM 1416 HN GLY A 110 12.125 -12.472 -5.548 1.00 0.00 A ATOM 1417 HA2 GLY A 110 13.825 -13.940 -4.838 1.00 0.00 A ATOM 1418 HA1 GLY A 110 14.768 -12.458 -4.674 1.00 0.00 A ATOM 1419 N GLY A 110 12.682 -12.163 -4.804 1.00 0.00 A ATOM 1420 OT1 GLY A 110 14.424 -12.269 -2.190 1.00 0.00 A ATOM 1421 OT2 GLY A 110 13.269 -14.078 -2.380 1.00 0.00 A TER ATOM 1422 C'2 ROM B 111 -4.550 6.164 -10.603 1.00 0.00 B ATOM 1423 C'3 ROM B 111 -4.126 7.127 -11.645 1.00 0.00 B ATOM 1424 C'5 ROM B 111 -2.017 7.255 -10.600 1.00 0.00 B ATOM 1425 C'6 ROM B 111 -0.701 7.681 -10.643 1.00 0.00 B ATOM 1426 C'7 ROM B 111 0.220 7.177 -9.740 1.00 0.00 B ATOM 1427 C'8 ROM B 111 -0.180 6.246 -8.791 1.00 0.00 B ATOM 1428 C'9 ROM B 111 -1.490 5.816 -8.747 1.00 0.00 B ATOM 1429 C1 ROM B 111 -6.815 7.812 -5.145 1.00 0.00 B ATOM 1430 C1' ROM B 111 -8.640 8.440 -7.049 1.00 0.00 B ATOM 1431 C10 ROM B 111 -8.106 8.938 -3.719 1.00 0.00 B ATOM 1432 C11 ROM B 111 -6.879 9.513 -3.825 1.00 0.00 B ATOM 1433 C12 ROM B 111 -6.135 8.835 -4.711 1.00 0.00 B ATOM 1434 C13 ROM B 111 -3.591 4.169 -6.366 1.00 0.00 B ATOM 1435 C14 ROM B 111 -2.658 3.766 -5.222 1.00 0.00 B ATOM 1436 C15 ROM B 111 -2.417 6.321 -9.648 1.00 0.00 B ATOM 1437 C16 ROM B 111 -2.802 2.933 -3.058 1.00 0.00 B ATOM 1438 C17 ROM B 111 -3.763 2.167 -2.150 1.00 0.00 B ATOM 1439 C18 ROM B 111 -4.218 3.081 -1.003 1.00 0.00 B ATOM 1440 C19 ROM B 111 -5.368 3.956 -1.417 1.00 0.00 B ATOM 1441 C1A ROM B 111 -1.878 4.799 -7.777 1.00 0.00 B ATOM 1442 C1B ROM B 111 -4.910 7.386 -12.707 1.00 0.00 B ATOM 1443 C2 ROM B 111 -6.364 6.473 -5.293 1.00 0.00 B ATOM 1444 C2' ROM B 111 -9.477 7.805 -8.137 1.00 0.00 B ATOM 1445 C20 ROM B 111 -6.648 3.450 -1.453 1.00 0.00 B ATOM 1446 C21 ROM B 111 -7.685 4.252 -1.862 1.00 0.00 B ATOM 1447 C22 ROM B 111 -7.494 5.555 -2.243 1.00 0.00 B ATOM 1448 C23 ROM B 111 -6.221 6.081 -2.206 1.00 0.00 B ATOM 1449 C24 ROM B 111 -5.154 5.285 -1.795 1.00 0.00 B ATOM 1450 C3 ROM B 111 -5.181 6.055 -5.831 1.00 0.00 B ATOM 1451 C3' ROM B 111 -8.755 8.007 -9.456 1.00 0.00 B ATOM 1452 C4 ROM B 111 -4.902 4.686 -5.846 1.00 0.00 B ATOM 1453 C4' ROM B 111 -8.557 9.529 -9.686 1.00 0.00 B ATOM 1454 C4B ROM B 111 -6.819 8.850 -11.271 1.00 0.00 B ATOM 1455 C4D ROM B 111 -8.775 9.997 -12.047 1.00 0.00 B ATOM 1456 C5 ROM B 111 -5.854 3.797 -5.317 1.00 0.00 B ATOM 1457 C5' ROM B 111 -7.880 10.174 -8.440 1.00 0.00 B ATOM 1458 C6 ROM B 111 -7.045 4.286 -4.781 1.00 0.00 B ATOM 1459 C6B ROM B 111 -6.420 9.728 -8.345 1.00 0.00 B ATOM 1460 C6D ROM B 111 -7.900 11.693 -8.621 1.00 0.00 B ATOM 1461 C7 ROM B 111 -7.263 5.638 -4.785 1.00 0.00 B ATOM 1462 C7X ROM B 111 1.932 8.111 -8.569 1.00 0.00 B ATOM 1463 C8 ROM B 111 -8.501 6.376 -4.196 1.00 0.00 B ATOM 1464 C9 ROM B 111 -8.264 7.830 -4.712 1.00 0.00 B ATOM 1465 CL21 ROM B 111 -9.285 3.597 -1.898 1.00 0.00 B ATOM 1466 H'1 ROM B 111 -4.061 5.425 -8.822 1.00 0.00 B ATOM 1467 H'6 ROM B 111 -0.392 8.403 -11.382 1.00 0.00 B ATOM 1468 H'8 ROM B 111 0.531 5.859 -8.075 1.00 0.00 B ATOM 1469 H1' ROM B 111 -7.659 8.024 -7.096 1.00 0.00 B ATOM 1470 H10 ROM B 111 -8.882 9.205 -3.032 1.00 0.00 B ATOM 1471 H11 ROM B 111 -6.556 10.380 -3.293 1.00 0.00 B ATOM 1472 H12 ROM B 111 -5.141 9.093 -5.012 1.00 0.00 B ATOM 1473 H13 ROM B 111 -3.771 3.312 -7.000 1.00 0.00 B ATOM 1474 H141 ROM B 111 -1.915 4.534 -5.065 1.00 0.00 B ATOM 1475 H142 ROM B 111 -2.174 2.829 -5.455 1.00 0.00 B ATOM 1476 H171 ROM B 111 -3.261 1.302 -1.743 1.00 0.00 B ATOM 1477 H172 ROM B 111 -4.624 1.849 -2.721 1.00 0.00 B ATOM 1478 H18 ROM B 111 -3.401 3.694 -0.685 1.00 0.00 B ATOM 1479 H182 ROM B 111 -4.153 2.456 0.984 1.00 0.00 B ATOM 1480 H183 ROM B 111 -4.273 1.181 -0.132 1.00 0.00 B ATOM 1481 H184 ROM B 111 -5.630 2.141 0.211 1.00 0.00 B ATOM 1482 H2' ROM B 111 -10.446 8.280 -8.174 1.00 0.00 B ATOM 1483 H2'2 ROM B 111 -10.564 6.245 -7.741 1.00 0.00 B ATOM 1484 H20 ROM B 111 -6.831 2.430 -1.162 1.00 0.00 B ATOM 1485 H232 ROM B 111 -5.986 7.951 -1.799 1.00 0.00 B ATOM 1486 H24 ROM B 111 -4.157 5.697 -1.764 1.00 0.00 B ATOM 1487 H3 ROM B 111 -4.480 6.766 -6.242 1.00 0.00 B ATOM 1488 H3' ROM B 111 -9.345 7.593 -10.260 1.00 0.00 B ATOM 1489 H3'2 ROM B 111 -7.490 6.672 -10.085 1.00 0.00 B ATOM 1490 H3A1 ROM B 111 -4.886 8.351 -13.180 1.00 0.00 B ATOM 1491 H3A2 ROM B 111 -5.569 6.632 -13.093 1.00 0.00 B ATOM 1492 H4' ROM B 111 -9.536 9.969 -9.792 1.00 0.00 B ATOM 1493 H4A1 ROM B 111 -6.202 9.238 -12.068 1.00 0.00 B ATOM 1494 H4A2 ROM B 111 -7.315 7.945 -11.587 1.00 0.00 B ATOM 1495 H4A3 ROM B 111 -6.221 8.662 -10.395 1.00 0.00 B ATOM 1496 H4B1 ROM B 111 -9.164 9.023 -12.305 1.00 0.00 B ATOM 1497 H4B2 ROM B 111 -8.252 10.427 -12.889 1.00 0.00 B ATOM 1498 H4B3 ROM B 111 -9.575 10.650 -11.732 1.00 0.00 B ATOM 1499 H5 ROM B 111 -5.665 2.734 -5.334 1.00 0.00 B ATOM 1500 H6 ROM B 111 -7.780 3.612 -4.369 1.00 0.00 B ATOM 1501 H6A1 ROM B 111 -5.970 10.162 -7.463 1.00 0.00 B ATOM 1502 H6A2 ROM B 111 -5.884 10.060 -9.219 1.00 0.00 B ATOM 1503 H6A3 ROM B 111 -6.372 8.655 -8.277 1.00 0.00 B ATOM 1504 H6B1 ROM B 111 -7.336 11.958 -9.502 1.00 0.00 B ATOM 1505 H6B2 ROM B 111 -7.457 12.165 -7.755 1.00 0.00 B ATOM 1506 H6B3 ROM B 111 -8.920 12.029 -8.731 1.00 0.00 B ATOM 1507 H7A1 ROM B 111 1.615 9.141 -8.509 1.00 0.00 B ATOM 1508 H7A2 ROM B 111 3.005 8.058 -8.469 1.00 0.00 B ATOM 1509 H7A3 ROM B 111 1.468 7.545 -7.775 1.00 0.00 B ATOM 1510 H8 ROM B 111 -9.403 5.986 -4.621 1.00 0.00 B ATOM 1511 N'1 ROM B 111 -3.730 5.908 -9.601 1.00 0.00 B ATOM 1512 N18 ROM B 111 -4.598 2.143 0.097 1.00 0.00 B ATOM 1513 N4' ROM B 111 -7.835 9.847 -10.942 1.00 0.00 B ATOM 1514 O'2 ROM B 111 -5.635 5.628 -10.678 1.00 0.00 B ATOM 1515 O'4 ROM B 111 -2.938 7.738 -11.519 1.00 0.00 B ATOM 1516 O'7 ROM B 111 1.547 7.580 -9.814 1.00 0.00 B ATOM 1517 O11 ROM B 111 -1.298 3.753 -7.563 1.00 0.00 B ATOM 1518 O13 ROM B 111 -2.965 5.173 -7.145 1.00 0.00 B ATOM 1519 O15 ROM B 111 -3.403 3.607 -4.022 1.00 0.00 B ATOM 1520 O16 ROM B 111 -1.601 2.903 -2.882 1.00 0.00 B ATOM 1521 O2' ROM B 111 -9.630 6.419 -7.878 1.00 0.00 B ATOM 1522 O23 ROM B 111 -6.002 7.393 -2.580 1.00 0.00 B ATOM 1523 O25 ROM B 111 -8.556 6.315 -2.738 1.00 0.00 B ATOM 1524 O3' ROM B 111 -7.502 7.343 -9.400 1.00 0.00 B ATOM 1525 O5' ROM B 111 -8.566 9.828 -7.252 1.00 0.00 B ATOM 1526 O9 ROM B 111 -9.202 8.199 -5.761 1.00 0.00 B END
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