NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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392967 |
1q8l   |
6022 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.085 -23.736 -10.318 1.00 0.00 A ATOM 2 CA GLY A 1 0.696 -25.044 -10.177 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.126 -26.104 -11.256 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.249 -24.417 -11.413 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.015 -25.258 -12.221 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.004 -25.872 -10.131 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.294 -25.019 -9.277 1.00 0.00 A ATOM 8 N GLY A 1 1.589 -25.219 -11.356 1.00 0.00 A ATOM 9 O GLY A 1 -1.047 -23.667 -11.060 1.00 0.00 A ATOM 10 C SER A 2 -0.012 -20.698 -10.979 1.00 0.00 A ATOM 11 CA SER A 2 -0.318 -21.399 -9.648 1.00 0.00 A ATOM 12 CB SER A 2 0.185 -20.539 -8.471 1.00 0.00 A ATOM 13 HN SER A 2 1.140 -22.858 -9.023 1.00 0.00 A ATOM 14 HA SER A 2 -1.385 -21.546 -9.565 1.00 0.00 A ATOM 15 HB2 SER A 2 1.262 -20.443 -8.478 1.00 0.00 A ATOM 16 HB1 SER A 2 -0.277 -19.563 -8.462 1.00 0.00 A ATOM 17 HG SER A 2 0.247 -22.106 -7.321 1.00 0.00 A ATOM 18 N SER A 2 0.357 -22.733 -9.599 1.00 0.00 A ATOM 19 O SER A 2 1.103 -20.270 -11.215 1.00 0.00 A ATOM 20 OG SER A 2 -0.213 -21.263 -7.315 1.00 0.00 A ATOM 21 C MET A 3 -0.460 -18.474 -12.995 1.00 0.00 A ATOM 22 CA MET A 3 -0.872 -19.947 -13.146 1.00 0.00 A ATOM 23 CB MET A 3 -2.220 -20.053 -13.906 1.00 0.00 A ATOM 24 CE MET A 3 -4.909 -17.907 -14.804 1.00 0.00 A ATOM 25 CG MET A 3 -3.379 -19.412 -13.108 1.00 0.00 A ATOM 26 HN MET A 3 -1.890 -20.979 -11.548 1.00 0.00 A ATOM 27 HA MET A 3 -0.104 -20.466 -13.701 1.00 0.00 A ATOM 28 HB2 MET A 3 -2.131 -19.560 -14.863 1.00 0.00 A ATOM 29 HB1 MET A 3 -2.446 -21.094 -14.083 1.00 0.00 A ATOM 30 HE1 MET A 3 -5.825 -17.776 -15.360 1.00 0.00 A ATOM 31 HE2 MET A 3 -4.087 -17.953 -15.503 1.00 0.00 A ATOM 32 HE3 MET A 3 -4.796 -17.075 -14.125 1.00 0.00 A ATOM 33 HG2 MET A 3 -3.460 -19.914 -12.155 1.00 0.00 A ATOM 34 HG1 MET A 3 -3.143 -18.378 -12.909 1.00 0.00 A ATOM 35 N MET A 3 -1.022 -20.607 -11.808 1.00 0.00 A ATOM 36 O MET A 3 0.248 -17.935 -13.825 1.00 0.00 A ATOM 37 SD MET A 3 -5.019 -19.457 -13.873 1.00 0.00 A ATOM 38 C ALA A 4 -0.977 -16.233 -10.134 1.00 0.00 A ATOM 39 CA ALA A 4 -0.631 -16.454 -11.615 1.00 0.00 A ATOM 40 CB ALA A 4 -1.488 -15.561 -12.549 1.00 0.00 A ATOM 41 HN ALA A 4 -1.494 -18.395 -11.311 1.00 0.00 A ATOM 42 HA ALA A 4 0.422 -16.265 -11.765 1.00 0.00 A ATOM 43 HB1 ALA A 4 -1.299 -14.518 -12.341 1.00 0.00 A ATOM 44 HB2 ALA A 4 -2.540 -15.761 -12.416 1.00 0.00 A ATOM 45 HB3 ALA A 4 -1.232 -15.756 -13.580 1.00 0.00 A ATOM 46 N ALA A 4 -0.929 -17.882 -11.927 1.00 0.00 A ATOM 47 O ALA A 4 -0.148 -16.496 -9.284 1.00 0.00 A ATOM 48 C GLN A 5 -3.590 -16.595 -7.981 1.00 0.00 A ATOM 49 CA GLN A 5 -2.602 -15.519 -8.449 1.00 0.00 A ATOM 50 CB GLN A 5 -3.246 -14.104 -8.358 1.00 0.00 A ATOM 51 CD GLN A 5 -1.321 -13.010 -9.617 1.00 0.00 A ATOM 52 CG GLN A 5 -2.160 -12.997 -8.334 1.00 0.00 A ATOM 53 HN GLN A 5 -2.799 -15.574 -10.587 1.00 0.00 A ATOM 54 HA GLN A 5 -1.743 -15.560 -7.802 1.00 0.00 A ATOM 55 HB2 GLN A 5 -3.902 -13.948 -9.201 1.00 0.00 A ATOM 56 HB1 GLN A 5 -3.834 -14.029 -7.454 1.00 0.00 A ATOM 57 HE21 GLN A 5 0.299 -13.705 -8.704 1.00 0.00 A ATOM 58 HE22 GLN A 5 0.467 -13.430 -10.370 1.00 0.00 A ATOM 59 HG2 GLN A 5 -2.632 -12.030 -8.244 1.00 0.00 A ATOM 60 HG1 GLN A 5 -1.505 -13.138 -7.488 1.00 0.00 A ATOM 61 N GLN A 5 -2.172 -15.767 -9.859 1.00 0.00 A ATOM 62 NE2 GLN A 5 -0.082 -13.416 -9.558 1.00 0.00 A ATOM 63 O GLN A 5 -4.789 -16.395 -7.947 1.00 0.00 A ATOM 64 OE1 GLN A 5 -1.785 -12.653 -10.681 1.00 0.00 A ATOM 65 C ALA A 6 -3.283 -19.225 -5.746 1.00 0.00 A ATOM 66 CA ALA A 6 -3.808 -18.896 -7.147 1.00 0.00 A ATOM 67 CB ALA A 6 -3.593 -20.079 -8.100 1.00 0.00 A ATOM 68 HN ALA A 6 -2.044 -17.799 -7.698 1.00 0.00 A ATOM 69 HA ALA A 6 -4.857 -18.643 -7.083 1.00 0.00 A ATOM 70 HB1 ALA A 6 -4.156 -20.936 -7.762 1.00 0.00 A ATOM 71 HB2 ALA A 6 -2.547 -20.340 -8.137 1.00 0.00 A ATOM 72 HB3 ALA A 6 -3.923 -19.817 -9.095 1.00 0.00 A ATOM 73 N ALA A 6 -3.020 -17.722 -7.635 1.00 0.00 A ATOM 74 O ALA A 6 -4.033 -19.246 -4.789 1.00 0.00 A ATOM 75 C GLY A 7 -1.228 -18.522 -3.531 1.00 0.00 A ATOM 76 CA GLY A 7 -1.341 -19.802 -4.375 1.00 0.00 A ATOM 77 HN GLY A 7 -1.456 -19.437 -6.495 1.00 0.00 A ATOM 78 HA2 GLY A 7 -1.931 -20.536 -3.845 1.00 0.00 A ATOM 79 HA1 GLY A 7 -0.352 -20.194 -4.564 1.00 0.00 A ATOM 80 N GLY A 7 -1.996 -19.471 -5.678 1.00 0.00 A ATOM 81 O GLY A 7 -1.105 -18.579 -2.322 1.00 0.00 A ATOM 82 C GLU A 8 -1.928 -15.028 -4.431 1.00 0.00 A ATOM 83 CA GLU A 8 -1.177 -16.065 -3.589 1.00 0.00 A ATOM 84 CB GLU A 8 0.328 -15.719 -3.445 1.00 0.00 A ATOM 85 CD GLU A 8 0.632 -14.657 -5.777 1.00 0.00 A ATOM 86 CG GLU A 8 1.106 -15.746 -4.795 1.00 0.00 A ATOM 87 HN GLU A 8 -1.357 -17.455 -5.193 1.00 0.00 A ATOM 88 HA GLU A 8 -1.637 -16.083 -2.615 1.00 0.00 A ATOM 89 HB2 GLU A 8 0.451 -14.764 -2.955 1.00 0.00 A ATOM 90 HB1 GLU A 8 0.756 -16.482 -2.815 1.00 0.00 A ATOM 91 HG2 GLU A 8 2.156 -15.589 -4.600 1.00 0.00 A ATOM 92 HG1 GLU A 8 0.992 -16.717 -5.256 1.00 0.00 A ATOM 93 N GLU A 8 -1.269 -17.409 -4.222 1.00 0.00 A ATOM 94 O GLU A 8 -2.453 -15.331 -5.484 1.00 0.00 A ATOM 95 OE1 GLU A 8 0.522 -13.524 -5.341 1.00 0.00 A ATOM 96 OE2 GLU A 8 0.406 -15.017 -6.919 1.00 0.00 A ATOM 97 C VAL A 9 -1.755 -11.412 -4.449 1.00 0.00 A ATOM 98 CA VAL A 9 -2.627 -12.671 -4.581 1.00 0.00 A ATOM 99 CB VAL A 9 -4.018 -12.440 -3.913 1.00 0.00 A ATOM 100 CG1 VAL A 9 -4.987 -13.546 -4.387 1.00 0.00 A ATOM 101 CG2 VAL A 9 -3.912 -12.541 -2.370 1.00 0.00 A ATOM 102 HN VAL A 9 -1.493 -13.691 -3.060 1.00 0.00 A ATOM 103 HA VAL A 9 -2.752 -12.886 -5.631 1.00 0.00 A ATOM 104 HB VAL A 9 -4.410 -11.471 -4.191 1.00 0.00 A ATOM 105 HG11 VAL A 9 -4.619 -14.523 -4.109 1.00 0.00 A ATOM 106 HG12 VAL A 9 -5.093 -13.509 -5.462 1.00 0.00 A ATOM 107 HG13 VAL A 9 -5.960 -13.402 -3.941 1.00 0.00 A ATOM 108 HG21 VAL A 9 -4.869 -12.338 -1.915 1.00 0.00 A ATOM 109 HG22 VAL A 9 -3.190 -11.832 -1.991 1.00 0.00 A ATOM 110 HG23 VAL A 9 -3.609 -13.534 -2.074 1.00 0.00 A ATOM 111 N VAL A 9 -1.946 -13.829 -3.916 1.00 0.00 A ATOM 112 O VAL A 9 -0.989 -11.301 -3.511 1.00 0.00 A ATOM 113 C VAL A 10 -2.001 -8.003 -5.587 1.00 0.00 A ATOM 114 CA VAL A 10 -1.101 -9.237 -5.374 1.00 0.00 A ATOM 115 CB VAL A 10 0.003 -9.307 -6.500 1.00 0.00 A ATOM 116 CG1 VAL A 10 0.781 -10.631 -6.406 1.00 0.00 A ATOM 117 CG2 VAL A 10 -0.587 -9.210 -7.933 1.00 0.00 A ATOM 118 HN VAL A 10 -2.539 -10.665 -6.119 1.00 0.00 A ATOM 119 HA VAL A 10 -0.614 -9.135 -4.414 1.00 0.00 A ATOM 120 HB VAL A 10 0.696 -8.491 -6.358 1.00 0.00 A ATOM 121 HG11 VAL A 10 0.111 -11.457 -6.591 1.00 0.00 A ATOM 122 HG12 VAL A 10 1.215 -10.747 -5.428 1.00 0.00 A ATOM 123 HG13 VAL A 10 1.567 -10.657 -7.145 1.00 0.00 A ATOM 124 HG21 VAL A 10 -1.067 -8.258 -8.091 1.00 0.00 A ATOM 125 HG22 VAL A 10 -1.305 -10.000 -8.101 1.00 0.00 A ATOM 126 HG23 VAL A 10 0.206 -9.304 -8.660 1.00 0.00 A ATOM 127 N VAL A 10 -1.900 -10.508 -5.393 1.00 0.00 A ATOM 128 O VAL A 10 -2.759 -7.950 -6.535 1.00 0.00 A ATOM 129 C LEU A 11 -1.826 -4.536 -4.660 1.00 0.00 A ATOM 130 CA LEU A 11 -2.705 -5.795 -4.776 1.00 0.00 A ATOM 131 CB LEU A 11 -3.745 -5.797 -3.647 1.00 0.00 A ATOM 132 CD1 LEU A 11 -5.603 -6.991 -2.524 1.00 0.00 A ATOM 133 CD2 LEU A 11 -5.509 -7.001 -5.025 1.00 0.00 A ATOM 134 CG LEU A 11 -4.665 -7.034 -3.731 1.00 0.00 A ATOM 135 HN LEU A 11 -1.288 -7.159 -3.934 1.00 0.00 A ATOM 136 HA LEU A 11 -3.207 -5.753 -5.732 1.00 0.00 A ATOM 137 HB2 LEU A 11 -3.232 -5.802 -2.696 1.00 0.00 A ATOM 138 HB1 LEU A 11 -4.340 -4.897 -3.708 1.00 0.00 A ATOM 139 HD11 LEU A 11 -5.028 -7.030 -1.610 1.00 0.00 A ATOM 140 HD12 LEU A 11 -6.279 -7.830 -2.553 1.00 0.00 A ATOM 141 HD13 LEU A 11 -6.174 -6.076 -2.539 1.00 0.00 A ATOM 142 HD21 LEU A 11 -4.875 -7.008 -5.897 1.00 0.00 A ATOM 143 HD22 LEU A 11 -6.117 -6.109 -5.050 1.00 0.00 A ATOM 144 HD23 LEU A 11 -6.149 -7.868 -5.066 1.00 0.00 A ATOM 145 HG LEU A 11 -4.081 -7.943 -3.695 1.00 0.00 A ATOM 146 N LEU A 11 -1.896 -7.051 -4.689 1.00 0.00 A ATOM 147 O LEU A 11 -1.502 -4.096 -3.573 1.00 0.00 A ATOM 148 C LYS A 12 -1.562 -1.569 -5.737 1.00 0.00 A ATOM 149 CA LYS A 12 -0.617 -2.768 -5.824 1.00 0.00 A ATOM 150 CB LYS A 12 0.185 -2.736 -7.126 1.00 0.00 A ATOM 151 CD LYS A 12 2.183 -1.569 -8.155 1.00 0.00 A ATOM 152 CE LYS A 12 1.629 -1.326 -9.581 1.00 0.00 A ATOM 153 CG LYS A 12 1.089 -1.489 -7.088 1.00 0.00 A ATOM 154 HN LYS A 12 -1.750 -4.406 -6.641 1.00 0.00 A ATOM 155 HA LYS A 12 0.061 -2.745 -4.986 1.00 0.00 A ATOM 156 HB2 LYS A 12 0.773 -3.637 -7.222 1.00 0.00 A ATOM 157 HB1 LYS A 12 -0.495 -2.667 -7.958 1.00 0.00 A ATOM 158 HD2 LYS A 12 2.936 -0.837 -7.913 1.00 0.00 A ATOM 159 HD1 LYS A 12 2.630 -2.551 -8.095 1.00 0.00 A ATOM 160 HE2 LYS A 12 1.093 -0.388 -9.618 1.00 0.00 A ATOM 161 HE1 LYS A 12 2.445 -1.286 -10.288 1.00 0.00 A ATOM 162 HG2 LYS A 12 0.486 -0.612 -7.267 1.00 0.00 A ATOM 163 HG1 LYS A 12 1.542 -1.386 -6.115 1.00 0.00 A ATOM 164 HZ1 LYS A 12 0.831 -2.613 -11.011 1.00 0.00 A ATOM 165 HZ2 LYS A 12 -0.281 -2.121 -9.827 1.00 0.00 A ATOM 166 HZ3 LYS A 12 0.904 -3.276 -9.449 1.00 0.00 A ATOM 167 N LYS A 12 -1.464 -3.998 -5.798 1.00 0.00 A ATOM 168 NZ LYS A 12 0.700 -2.417 -9.998 1.00 0.00 A ATOM 169 O LYS A 12 -2.003 -1.018 -6.729 1.00 0.00 A ATOM 170 C MET A 13 -1.866 1.175 -4.118 1.00 0.00 A ATOM 171 CA MET A 13 -2.742 -0.067 -4.224 1.00 0.00 A ATOM 172 CB MET A 13 -3.452 -0.359 -2.921 1.00 0.00 A ATOM 173 CE MET A 13 -4.105 -3.436 -1.009 1.00 0.00 A ATOM 174 CG MET A 13 -4.340 -1.616 -3.076 1.00 0.00 A ATOM 175 HN MET A 13 -1.439 -1.702 -3.762 1.00 0.00 A ATOM 176 HA MET A 13 -3.452 0.056 -5.031 1.00 0.00 A ATOM 177 HB2 MET A 13 -2.682 -0.539 -2.194 1.00 0.00 A ATOM 178 HB1 MET A 13 -4.031 0.495 -2.615 1.00 0.00 A ATOM 179 HE1 MET A 13 -4.442 -4.422 -1.292 1.00 0.00 A ATOM 180 HE2 MET A 13 -4.035 -3.359 0.066 1.00 0.00 A ATOM 181 HE3 MET A 13 -3.120 -3.256 -1.415 1.00 0.00 A ATOM 182 HG2 MET A 13 -5.063 -1.419 -3.854 1.00 0.00 A ATOM 183 HG1 MET A 13 -3.726 -2.437 -3.417 1.00 0.00 A ATOM 184 N MET A 13 -1.838 -1.213 -4.513 1.00 0.00 A ATOM 185 O MET A 13 -0.790 1.116 -3.555 1.00 0.00 A ATOM 186 SD MET A 13 -5.261 -2.184 -1.623 1.00 0.00 A ATOM 187 C LYS A 14 -2.217 4.610 -3.716 1.00 0.00 A ATOM 188 CA LYS A 14 -1.610 3.545 -4.637 1.00 0.00 A ATOM 189 CB LYS A 14 -1.528 4.067 -6.078 1.00 0.00 A ATOM 190 CD LYS A 14 -0.560 5.915 -7.572 1.00 0.00 A ATOM 191 CE LYS A 14 0.223 4.941 -8.476 1.00 0.00 A ATOM 192 CG LYS A 14 -0.682 5.373 -6.127 1.00 0.00 A ATOM 193 HN LYS A 14 -3.253 2.187 -5.071 1.00 0.00 A ATOM 194 HA LYS A 14 -0.603 3.363 -4.333 1.00 0.00 A ATOM 195 HB2 LYS A 14 -1.088 3.305 -6.703 1.00 0.00 A ATOM 196 HB1 LYS A 14 -2.528 4.255 -6.413 1.00 0.00 A ATOM 197 HD2 LYS A 14 -1.548 6.068 -7.983 1.00 0.00 A ATOM 198 HD1 LYS A 14 -0.052 6.868 -7.551 1.00 0.00 A ATOM 199 HE2 LYS A 14 -0.295 4.001 -8.574 1.00 0.00 A ATOM 200 HE1 LYS A 14 0.339 5.373 -9.459 1.00 0.00 A ATOM 201 HG2 LYS A 14 -1.152 6.135 -5.524 1.00 0.00 A ATOM 202 HG1 LYS A 14 0.302 5.186 -5.723 1.00 0.00 A ATOM 203 HZ1 LYS A 14 2.129 4.104 -8.574 1.00 0.00 A ATOM 204 HZ2 LYS A 14 1.493 4.195 -7.004 1.00 0.00 A ATOM 205 HZ3 LYS A 14 2.071 5.599 -7.767 1.00 0.00 A ATOM 206 N LYS A 14 -2.367 2.253 -4.658 1.00 0.00 A ATOM 207 NZ LYS A 14 1.582 4.692 -7.913 1.00 0.00 A ATOM 208 O LYS A 14 -3.133 5.321 -4.076 1.00 0.00 A ATOM 209 C VAL A 15 -1.914 7.135 -1.920 1.00 0.00 A ATOM 210 CA VAL A 15 -2.111 5.662 -1.508 1.00 0.00 A ATOM 211 CB VAL A 15 -1.320 5.291 -0.194 1.00 0.00 A ATOM 212 CG1 VAL A 15 -1.021 6.487 0.706 1.00 0.00 A ATOM 213 CG2 VAL A 15 -2.177 4.372 0.664 1.00 0.00 A ATOM 214 HN VAL A 15 -0.921 4.082 -2.314 1.00 0.00 A ATOM 215 HA VAL A 15 -3.165 5.505 -1.353 1.00 0.00 A ATOM 216 HB VAL A 15 -0.401 4.786 -0.438 1.00 0.00 A ATOM 217 HG11 VAL A 15 -0.500 6.157 1.589 1.00 0.00 A ATOM 218 HG12 VAL A 15 -1.944 6.955 0.998 1.00 0.00 A ATOM 219 HG13 VAL A 15 -0.396 7.191 0.177 1.00 0.00 A ATOM 220 HG21 VAL A 15 -3.081 4.885 0.956 1.00 0.00 A ATOM 221 HG22 VAL A 15 -1.628 4.095 1.553 1.00 0.00 A ATOM 222 HG23 VAL A 15 -2.429 3.488 0.107 1.00 0.00 A ATOM 223 N VAL A 15 -1.660 4.684 -2.538 1.00 0.00 A ATOM 224 O VAL A 15 -1.270 7.457 -2.898 1.00 0.00 A ATOM 225 C GLU A 16 -1.662 9.840 -0.044 1.00 0.00 A ATOM 226 CA GLU A 16 -2.469 9.449 -1.281 1.00 0.00 A ATOM 227 CB GLU A 16 -3.888 10.017 -1.207 1.00 0.00 A ATOM 228 CD GLU A 16 -5.212 12.136 -1.069 1.00 0.00 A ATOM 229 CG GLU A 16 -3.820 11.545 -1.333 1.00 0.00 A ATOM 230 HN GLU A 16 -3.024 7.617 -0.366 1.00 0.00 A ATOM 231 HA GLU A 16 -1.940 9.735 -2.176 1.00 0.00 A ATOM 232 HB2 GLU A 16 -4.481 9.611 -2.013 1.00 0.00 A ATOM 233 HB1 GLU A 16 -4.345 9.741 -0.267 1.00 0.00 A ATOM 234 HG2 GLU A 16 -3.116 11.951 -0.621 1.00 0.00 A ATOM 235 HG1 GLU A 16 -3.501 11.813 -2.330 1.00 0.00 A ATOM 236 N GLU A 16 -2.512 7.972 -1.120 1.00 0.00 A ATOM 237 O GLU A 16 -1.985 9.379 1.029 1.00 0.00 A ATOM 238 OE1 GLU A 16 -6.016 12.072 -1.986 1.00 0.00 A ATOM 239 OE2 GLU A 16 -5.391 12.618 0.040 1.00 0.00 A ATOM 240 C GLY A 17 -0.533 12.046 1.924 1.00 0.00 A ATOM 241 CA GLY A 17 0.182 11.083 0.963 1.00 0.00 A ATOM 242 HN GLY A 17 -0.434 11.006 -1.082 1.00 0.00 A ATOM 243 HA2 GLY A 17 0.474 10.196 1.496 1.00 0.00 A ATOM 244 HA1 GLY A 17 1.072 11.564 0.588 1.00 0.00 A ATOM 245 N GLY A 17 -0.653 10.660 -0.200 1.00 0.00 A ATOM 246 O GLY A 17 0.124 12.691 2.716 1.00 0.00 A ATOM 247 C MET A 18 -2.358 14.461 2.435 1.00 0.00 A ATOM 248 CA MET A 18 -2.716 12.983 2.663 1.00 0.00 A ATOM 249 CB MET A 18 -2.549 12.584 4.162 1.00 0.00 A ATOM 250 CE MET A 18 -3.020 11.542 7.026 1.00 0.00 A ATOM 251 CG MET A 18 -3.397 13.485 5.089 1.00 0.00 A ATOM 252 HN MET A 18 -2.274 11.544 1.142 1.00 0.00 A ATOM 253 HA MET A 18 -3.739 12.796 2.390 1.00 0.00 A ATOM 254 HB2 MET A 18 -2.880 11.566 4.285 1.00 0.00 A ATOM 255 HB1 MET A 18 -1.517 12.653 4.467 1.00 0.00 A ATOM 256 HE1 MET A 18 -3.027 11.497 8.104 1.00 0.00 A ATOM 257 HE2 MET A 18 -2.048 11.888 6.712 1.00 0.00 A ATOM 258 HE3 MET A 18 -3.211 10.565 6.605 1.00 0.00 A ATOM 259 HG2 MET A 18 -2.736 14.222 5.521 1.00 0.00 A ATOM 260 HG1 MET A 18 -4.133 14.013 4.500 1.00 0.00 A ATOM 261 N MET A 18 -1.842 12.105 1.817 1.00 0.00 A ATOM 262 O MET A 18 -3.050 15.156 1.716 1.00 0.00 A ATOM 263 SD MET A 18 -4.285 12.708 6.464 1.00 0.00 A ATOM 264 C THR A 19 0.713 16.260 2.702 1.00 0.00 A ATOM 265 CA THR A 19 -0.802 16.295 2.941 1.00 0.00 A ATOM 266 CB THR A 19 -1.137 17.055 4.248 1.00 0.00 A ATOM 267 CG2 THR A 19 -2.658 17.101 4.480 1.00 0.00 A ATOM 268 HN THR A 19 -0.789 14.267 3.626 1.00 0.00 A ATOM 269 HA THR A 19 -1.274 16.776 2.096 1.00 0.00 A ATOM 270 HB THR A 19 -0.691 18.037 4.279 1.00 0.00 A ATOM 271 HG1 THR A 19 -0.917 15.354 5.180 1.00 0.00 A ATOM 272 HG21 THR A 19 -2.879 17.630 5.394 1.00 0.00 A ATOM 273 HG22 THR A 19 -3.064 16.104 4.549 1.00 0.00 A ATOM 274 HG23 THR A 19 -3.138 17.608 3.656 1.00 0.00 A ATOM 275 N THR A 19 -1.290 14.888 3.058 1.00 0.00 A ATOM 276 O THR A 19 1.215 16.919 1.811 1.00 0.00 A ATOM 277 OG1 THR A 19 -0.621 16.259 5.309 1.00 0.00 A ATOM 278 C CYS A 20 3.286 14.217 4.412 1.00 0.00 A ATOM 279 CA CYS A 20 2.870 15.326 3.428 1.00 0.00 A ATOM 280 CB CYS A 20 3.548 16.671 3.801 1.00 0.00 A ATOM 281 HN CYS A 20 0.898 14.984 4.203 1.00 0.00 A ATOM 282 HA CYS A 20 3.130 15.022 2.427 1.00 0.00 A ATOM 283 HB2 CYS A 20 3.194 17.439 3.130 1.00 0.00 A ATOM 284 HB1 CYS A 20 3.236 16.947 4.799 1.00 0.00 A ATOM 285 N CYS A 20 1.385 15.482 3.515 1.00 0.00 A ATOM 286 O CYS A 20 4.145 14.408 5.252 1.00 0.00 A ATOM 287 SG CYS A 20 5.358 16.734 3.761 1.00 0.00 A ATOM 288 C HIS A 21 2.794 12.298 6.615 1.00 0.00 A ATOM 289 CA HIS A 21 2.922 11.891 5.139 1.00 0.00 A ATOM 290 CB HIS A 21 4.353 11.352 4.850 1.00 0.00 A ATOM 291 CD2 HIS A 21 4.400 11.516 2.204 1.00 0.00 A ATOM 292 CE1 HIS A 21 4.629 9.495 1.788 1.00 0.00 A ATOM 293 CG HIS A 21 4.443 10.839 3.410 1.00 0.00 A ATOM 294 HN HIS A 21 1.970 13.003 3.562 1.00 0.00 A ATOM 295 HA HIS A 21 2.188 11.129 4.924 1.00 0.00 A ATOM 296 HB2 HIS A 21 5.094 12.125 4.987 1.00 0.00 A ATOM 297 HB1 HIS A 21 4.581 10.536 5.520 1.00 0.00 A ATOM 298 HD1 HIS A 21 4.650 8.849 3.707 1.00 0.00 A ATOM 299 HD2 HIS A 21 4.289 12.584 2.094 1.00 0.00 A ATOM 300 HE1 HIS A 21 4.744 8.561 1.258 1.00 0.00 A ATOM 301 N HIS A 21 2.647 13.079 4.266 1.00 0.00 A ATOM 302 ND1 HIS A 21 4.586 9.598 3.077 1.00 0.00 A ATOM 303 NE2 HIS A 21 4.517 10.663 1.205 1.00 0.00 A ATOM 304 O HIS A 21 3.764 12.348 7.348 1.00 0.00 A ATOM 305 C SER A 22 1.800 11.983 9.424 1.00 0.00 A ATOM 306 CA SER A 22 1.268 13.002 8.402 1.00 0.00 A ATOM 307 CB SER A 22 -0.249 13.138 8.560 1.00 0.00 A ATOM 308 HN SER A 22 0.842 12.522 6.344 1.00 0.00 A ATOM 309 HA SER A 22 1.743 13.955 8.586 1.00 0.00 A ATOM 310 HB2 SER A 22 -0.747 12.195 8.404 1.00 0.00 A ATOM 311 HB1 SER A 22 -0.512 13.543 9.527 1.00 0.00 A ATOM 312 HG SER A 22 -0.556 13.615 6.698 1.00 0.00 A ATOM 313 N SER A 22 1.573 12.583 6.994 1.00 0.00 A ATOM 314 O SER A 22 2.075 12.328 10.557 1.00 0.00 A ATOM 315 OG SER A 22 -0.630 14.059 7.546 1.00 0.00 A ATOM 316 C CYS A 23 3.240 8.671 8.983 1.00 0.00 A ATOM 317 CA CYS A 23 2.425 9.652 9.837 1.00 0.00 A ATOM 318 CB CYS A 23 1.204 8.959 10.493 1.00 0.00 A ATOM 319 HN CYS A 23 1.678 10.566 8.046 1.00 0.00 A ATOM 320 HA CYS A 23 3.074 10.041 10.609 1.00 0.00 A ATOM 321 HB2 CYS A 23 0.543 8.608 9.715 1.00 0.00 A ATOM 322 HB1 CYS A 23 1.552 8.095 11.041 1.00 0.00 A ATOM 323 N CYS A 23 1.923 10.760 8.974 1.00 0.00 A ATOM 324 O CYS A 23 4.442 8.819 8.885 1.00 0.00 A ATOM 325 SG CYS A 23 0.195 9.950 11.621 1.00 0.00 A ATOM 326 C THR A 24 4.256 5.810 8.095 1.00 0.00 A ATOM 327 CA THR A 24 3.095 6.647 7.525 1.00 0.00 A ATOM 328 CB THR A 24 3.528 7.255 6.184 1.00 0.00 A ATOM 329 CG2 THR A 24 2.462 8.187 5.567 1.00 0.00 A ATOM 330 HN THR A 24 1.585 7.692 8.512 1.00 0.00 A ATOM 331 HA THR A 24 2.285 5.968 7.329 1.00 0.00 A ATOM 332 HB THR A 24 3.749 6.421 5.555 1.00 0.00 A ATOM 333 HG1 THR A 24 5.216 7.669 7.069 1.00 0.00 A ATOM 334 HG21 THR A 24 2.812 8.573 4.621 1.00 0.00 A ATOM 335 HG22 THR A 24 2.258 9.020 6.223 1.00 0.00 A ATOM 336 HG23 THR A 24 1.546 7.645 5.394 1.00 0.00 A ATOM 337 N THR A 24 2.550 7.722 8.396 1.00 0.00 A ATOM 338 O THR A 24 4.634 4.816 7.504 1.00 0.00 A ATOM 339 OG1 THR A 24 4.668 8.076 6.395 1.00 0.00 A ATOM 340 C SER A 25 5.210 4.280 10.507 1.00 0.00 A ATOM 341 CA SER A 25 5.913 5.474 9.858 1.00 0.00 A ATOM 342 CB SER A 25 6.577 6.364 10.915 1.00 0.00 A ATOM 343 HN SER A 25 4.450 7.020 9.660 1.00 0.00 A ATOM 344 HA SER A 25 6.614 5.133 9.109 1.00 0.00 A ATOM 345 HB2 SER A 25 5.875 6.686 11.670 1.00 0.00 A ATOM 346 HB1 SER A 25 7.424 5.876 11.374 1.00 0.00 A ATOM 347 HG SER A 25 6.251 7.934 9.815 1.00 0.00 A ATOM 348 N SER A 25 4.788 6.218 9.218 1.00 0.00 A ATOM 349 O SER A 25 5.701 3.169 10.514 1.00 0.00 A ATOM 350 OG SER A 25 7.023 7.492 10.177 1.00 0.00 A ATOM 351 C THR A 26 2.660 2.624 10.635 1.00 0.00 A ATOM 352 CA THR A 26 3.192 3.588 11.706 1.00 0.00 A ATOM 353 CB THR A 26 2.019 4.309 12.411 1.00 0.00 A ATOM 354 CG2 THR A 26 2.523 5.368 13.408 1.00 0.00 A ATOM 355 HN THR A 26 3.737 5.523 10.982 1.00 0.00 A ATOM 356 HA THR A 26 3.789 3.044 12.419 1.00 0.00 A ATOM 357 HB THR A 26 1.316 3.622 12.859 1.00 0.00 A ATOM 358 HG1 THR A 26 1.023 4.452 10.741 1.00 0.00 A ATOM 359 HG21 THR A 26 3.114 6.119 12.905 1.00 0.00 A ATOM 360 HG22 THR A 26 3.132 4.898 14.168 1.00 0.00 A ATOM 361 HG23 THR A 26 1.684 5.851 13.888 1.00 0.00 A ATOM 362 N THR A 26 4.050 4.595 11.032 1.00 0.00 A ATOM 363 O THR A 26 2.471 1.452 10.896 1.00 0.00 A ATOM 364 OG1 THR A 26 1.372 5.064 11.391 1.00 0.00 A ATOM 365 C ILE A 27 2.985 1.327 7.874 1.00 0.00 A ATOM 366 CA ILE A 27 1.923 2.337 8.325 1.00 0.00 A ATOM 367 CB ILE A 27 1.529 3.296 7.170 1.00 0.00 A ATOM 368 CD1 ILE A 27 -0.183 5.111 6.567 1.00 0.00 A ATOM 369 CG1 ILE A 27 0.359 4.194 7.676 1.00 0.00 A ATOM 370 CG2 ILE A 27 1.114 2.482 5.928 1.00 0.00 A ATOM 371 HN ILE A 27 2.615 4.117 9.299 1.00 0.00 A ATOM 372 HA ILE A 27 1.048 1.803 8.663 1.00 0.00 A ATOM 373 HB ILE A 27 2.378 3.909 6.909 1.00 0.00 A ATOM 374 HD11 ILE A 27 -0.583 4.523 5.757 1.00 0.00 A ATOM 375 HD12 ILE A 27 0.589 5.757 6.177 1.00 0.00 A ATOM 376 HD13 ILE A 27 -0.975 5.722 6.969 1.00 0.00 A ATOM 377 HG12 ILE A 27 -0.440 3.569 8.046 1.00 0.00 A ATOM 378 HG11 ILE A 27 0.704 4.810 8.495 1.00 0.00 A ATOM 379 HG21 ILE A 27 0.287 1.833 6.168 1.00 0.00 A ATOM 380 HG22 ILE A 27 1.946 1.887 5.587 1.00 0.00 A ATOM 381 HG23 ILE A 27 0.825 3.135 5.121 1.00 0.00 A ATOM 382 N ILE A 27 2.440 3.162 9.455 1.00 0.00 A ATOM 383 O ILE A 27 2.655 0.249 7.424 1.00 0.00 A ATOM 384 C GLU A 28 5.240 -0.504 8.379 1.00 0.00 A ATOM 385 CA GLU A 28 5.357 0.823 7.613 1.00 0.00 A ATOM 386 CB GLU A 28 6.655 1.549 7.963 1.00 0.00 A ATOM 387 CD GLU A 28 9.130 1.570 7.656 1.00 0.00 A ATOM 388 CG GLU A 28 7.819 0.868 7.265 1.00 0.00 A ATOM 389 HN GLU A 28 4.455 2.583 8.370 1.00 0.00 A ATOM 390 HA GLU A 28 5.284 0.640 6.553 1.00 0.00 A ATOM 391 HB2 GLU A 28 6.581 2.580 7.664 1.00 0.00 A ATOM 392 HB1 GLU A 28 6.819 1.521 9.030 1.00 0.00 A ATOM 393 HG2 GLU A 28 7.856 -0.170 7.557 1.00 0.00 A ATOM 394 HG1 GLU A 28 7.674 0.939 6.197 1.00 0.00 A ATOM 395 N GLU A 28 4.232 1.706 8.008 1.00 0.00 A ATOM 396 O GLU A 28 5.136 -1.569 7.799 1.00 0.00 A ATOM 397 OE1 GLU A 28 9.440 2.551 6.998 1.00 0.00 A ATOM 398 OE2 GLU A 28 9.749 1.086 8.591 1.00 0.00 A ATOM 399 C GLY A 29 3.759 -2.163 10.602 1.00 0.00 A ATOM 400 CA GLY A 29 5.157 -1.526 10.603 1.00 0.00 A ATOM 401 HN GLY A 29 5.347 0.552 10.037 1.00 0.00 A ATOM 402 HA2 GLY A 29 5.883 -2.271 10.310 1.00 0.00 A ATOM 403 HA1 GLY A 29 5.383 -1.193 11.604 1.00 0.00 A ATOM 404 N GLY A 29 5.259 -0.356 9.677 1.00 0.00 A ATOM 405 O GLY A 29 3.614 -3.307 10.984 1.00 0.00 A ATOM 406 C LYS A 30 1.263 -2.978 9.018 1.00 0.00 A ATOM 407 CA LYS A 30 1.368 -1.936 10.131 1.00 0.00 A ATOM 408 CB LYS A 30 0.418 -0.750 9.857 1.00 0.00 A ATOM 409 CD LYS A 30 -1.884 0.023 9.216 1.00 0.00 A ATOM 410 CE LYS A 30 -3.268 -0.411 8.699 1.00 0.00 A ATOM 411 CG LYS A 30 -1.031 -1.217 9.568 1.00 0.00 A ATOM 412 HN LYS A 30 2.950 -0.503 9.867 1.00 0.00 A ATOM 413 HA LYS A 30 1.129 -2.396 11.077 1.00 0.00 A ATOM 414 HB2 LYS A 30 0.419 -0.087 10.710 1.00 0.00 A ATOM 415 HB1 LYS A 30 0.783 -0.208 9.001 1.00 0.00 A ATOM 416 HD2 LYS A 30 -2.007 0.642 10.093 1.00 0.00 A ATOM 417 HD1 LYS A 30 -1.389 0.606 8.452 1.00 0.00 A ATOM 418 HE2 LYS A 30 -3.849 0.462 8.441 1.00 0.00 A ATOM 419 HE1 LYS A 30 -3.159 -1.030 7.820 1.00 0.00 A ATOM 420 HG2 LYS A 30 -1.046 -1.909 8.738 1.00 0.00 A ATOM 421 HG1 LYS A 30 -1.436 -1.711 10.439 1.00 0.00 A ATOM 422 HZ1 LYS A 30 -3.607 -2.138 9.807 1.00 0.00 A ATOM 423 HZ2 LYS A 30 -5.012 -1.242 9.473 1.00 0.00 A ATOM 424 HZ3 LYS A 30 -3.917 -0.699 10.654 1.00 0.00 A ATOM 425 N LYS A 30 2.772 -1.416 10.174 1.00 0.00 A ATOM 426 NZ LYS A 30 -4.007 -1.181 9.738 1.00 0.00 A ATOM 427 O LYS A 30 0.823 -4.092 9.229 1.00 0.00 A ATOM 428 C ILE A 31 2.631 -4.580 6.773 1.00 0.00 A ATOM 429 CA ILE A 31 1.681 -3.377 6.636 1.00 0.00 A ATOM 430 CB ILE A 31 2.088 -2.465 5.445 1.00 0.00 A ATOM 431 CD1 ILE A 31 1.383 -0.369 4.145 1.00 0.00 A ATOM 432 CG1 ILE A 31 1.001 -1.353 5.272 1.00 0.00 A ATOM 433 CG2 ILE A 31 2.153 -3.301 4.157 1.00 0.00 A ATOM 434 HN ILE A 31 2.037 -1.623 7.822 1.00 0.00 A ATOM 435 HA ILE A 31 0.676 -3.734 6.483 1.00 0.00 A ATOM 436 HB ILE A 31 3.051 -2.014 5.638 1.00 0.00 A ATOM 437 HD11 ILE A 31 2.334 0.095 4.359 1.00 0.00 A ATOM 438 HD12 ILE A 31 0.631 0.402 4.065 1.00 0.00 A ATOM 439 HD13 ILE A 31 1.449 -0.874 3.193 1.00 0.00 A ATOM 440 HG12 ILE A 31 0.054 -1.811 5.026 1.00 0.00 A ATOM 441 HG11 ILE A 31 0.874 -0.806 6.192 1.00 0.00 A ATOM 442 HG21 ILE A 31 1.180 -3.714 3.932 1.00 0.00 A ATOM 443 HG22 ILE A 31 2.856 -4.110 4.266 1.00 0.00 A ATOM 444 HG23 ILE A 31 2.478 -2.684 3.336 1.00 0.00 A ATOM 445 N ILE A 31 1.692 -2.537 7.867 1.00 0.00 A ATOM 446 O ILE A 31 2.357 -5.648 6.260 1.00 0.00 A ATOM 447 C GLY A 32 4.285 -6.436 8.748 1.00 0.00 A ATOM 448 CA GLY A 32 4.729 -5.425 7.685 1.00 0.00 A ATOM 449 HN GLY A 32 3.871 -3.480 7.859 1.00 0.00 A ATOM 450 HA2 GLY A 32 4.895 -5.920 6.749 1.00 0.00 A ATOM 451 HA1 GLY A 32 5.651 -4.964 8.007 1.00 0.00 A ATOM 452 N GLY A 32 3.716 -4.358 7.468 1.00 0.00 A ATOM 453 O GLY A 32 4.816 -7.525 8.829 1.00 0.00 A ATOM 454 C LYS A 33 1.509 -7.654 10.187 1.00 0.00 A ATOM 455 CA LYS A 33 2.763 -6.877 10.614 1.00 0.00 A ATOM 456 CB LYS A 33 2.483 -5.945 11.790 1.00 0.00 A ATOM 457 CD LYS A 33 2.184 -5.892 14.308 1.00 0.00 A ATOM 458 CE LYS A 33 1.257 -4.650 14.340 1.00 0.00 A ATOM 459 CG LYS A 33 2.007 -6.731 13.029 1.00 0.00 A ATOM 460 HN LYS A 33 2.935 -5.143 9.390 1.00 0.00 A ATOM 461 HA LYS A 33 3.522 -7.548 10.939 1.00 0.00 A ATOM 462 HB2 LYS A 33 3.394 -5.419 12.032 1.00 0.00 A ATOM 463 HB1 LYS A 33 1.733 -5.239 11.479 1.00 0.00 A ATOM 464 HD2 LYS A 33 1.977 -6.526 15.155 1.00 0.00 A ATOM 465 HD1 LYS A 33 3.216 -5.576 14.361 1.00 0.00 A ATOM 466 HE2 LYS A 33 0.236 -4.942 14.141 1.00 0.00 A ATOM 467 HE1 LYS A 33 1.301 -4.188 15.315 1.00 0.00 A ATOM 468 HG2 LYS A 33 0.961 -6.979 12.925 1.00 0.00 A ATOM 469 HG1 LYS A 33 2.570 -7.648 13.126 1.00 0.00 A ATOM 470 HZ1 LYS A 33 1.560 -2.684 13.720 1.00 0.00 A ATOM 471 HZ2 LYS A 33 1.062 -3.733 12.482 1.00 0.00 A ATOM 472 HZ3 LYS A 33 2.659 -3.794 13.056 1.00 0.00 A ATOM 473 N LYS A 33 3.316 -6.029 9.525 1.00 0.00 A ATOM 474 NZ LYS A 33 1.666 -3.640 13.323 1.00 0.00 A ATOM 475 O LYS A 33 0.927 -8.379 10.971 1.00 0.00 A ATOM 476 C LEU A 34 0.213 -9.681 8.282 1.00 0.00 A ATOM 477 CA LEU A 34 -0.068 -8.187 8.429 1.00 0.00 A ATOM 478 CB LEU A 34 -0.435 -7.560 7.082 1.00 0.00 A ATOM 479 CD1 LEU A 34 -1.238 -5.509 5.854 1.00 0.00 A ATOM 480 CD2 LEU A 34 -1.818 -5.756 8.307 1.00 0.00 A ATOM 481 CG LEU A 34 -0.758 -6.046 7.216 1.00 0.00 A ATOM 482 HN LEU A 34 1.612 -6.920 8.327 1.00 0.00 A ATOM 483 HA LEU A 34 -0.855 -8.039 9.141 1.00 0.00 A ATOM 484 HB2 LEU A 34 0.406 -7.666 6.415 1.00 0.00 A ATOM 485 HB1 LEU A 34 -1.271 -8.087 6.665 1.00 0.00 A ATOM 486 HD11 LEU A 34 -0.461 -5.636 5.113 1.00 0.00 A ATOM 487 HD12 LEU A 34 -1.475 -4.458 5.926 1.00 0.00 A ATOM 488 HD13 LEU A 34 -2.118 -6.042 5.527 1.00 0.00 A ATOM 489 HD21 LEU A 34 -1.450 -6.044 9.280 1.00 0.00 A ATOM 490 HD22 LEU A 34 -2.727 -6.301 8.107 1.00 0.00 A ATOM 491 HD23 LEU A 34 -2.041 -4.699 8.334 1.00 0.00 A ATOM 492 HG LEU A 34 0.151 -5.537 7.483 1.00 0.00 A ATOM 493 N LEU A 34 1.127 -7.492 8.946 1.00 0.00 A ATOM 494 O LEU A 34 1.196 -10.068 7.682 1.00 0.00 A ATOM 495 C GLN A 35 -0.926 -12.521 7.426 1.00 0.00 A ATOM 496 CA GLN A 35 -0.498 -11.949 8.769 1.00 0.00 A ATOM 497 CB GLN A 35 -1.324 -12.621 9.880 1.00 0.00 A ATOM 498 CD GLN A 35 0.646 -12.424 11.461 1.00 0.00 A ATOM 499 CG GLN A 35 -0.849 -12.138 11.257 1.00 0.00 A ATOM 500 HN GLN A 35 -1.433 -10.103 9.315 1.00 0.00 A ATOM 501 HA GLN A 35 0.545 -12.168 8.913 1.00 0.00 A ATOM 502 HB2 GLN A 35 -2.369 -12.373 9.756 1.00 0.00 A ATOM 503 HB1 GLN A 35 -1.217 -13.694 9.819 1.00 0.00 A ATOM 504 HE21 GLN A 35 1.193 -10.605 10.886 1.00 0.00 A ATOM 505 HE22 GLN A 35 2.465 -11.638 11.330 1.00 0.00 A ATOM 506 HG2 GLN A 35 -1.017 -11.076 11.345 1.00 0.00 A ATOM 507 HG1 GLN A 35 -1.406 -12.658 12.020 1.00 0.00 A ATOM 508 N GLN A 35 -0.665 -10.473 8.842 1.00 0.00 A ATOM 509 NE2 GLN A 35 1.506 -11.477 11.205 1.00 0.00 A ATOM 510 O GLN A 35 -1.677 -11.929 6.676 1.00 0.00 A ATOM 511 OE1 GLN A 35 1.039 -13.505 11.853 1.00 0.00 A ATOM 512 C GLY A 36 -0.005 -13.764 4.751 1.00 0.00 A ATOM 513 CA GLY A 36 -0.667 -14.450 5.948 1.00 0.00 A ATOM 514 HN GLY A 36 0.193 -14.065 7.880 1.00 0.00 A ATOM 515 HA2 GLY A 36 -0.270 -15.446 6.061 1.00 0.00 A ATOM 516 HA1 GLY A 36 -1.730 -14.497 5.792 1.00 0.00 A ATOM 517 N GLY A 36 -0.397 -13.691 7.199 1.00 0.00 A ATOM 518 O GLY A 36 -0.309 -14.058 3.613 1.00 0.00 A ATOM 519 C VAL A 37 2.932 -12.787 3.636 1.00 0.00 A ATOM 520 CA VAL A 37 1.624 -12.101 4.019 1.00 0.00 A ATOM 521 CB VAL A 37 1.859 -10.658 4.573 1.00 0.00 A ATOM 522 CG1 VAL A 37 2.868 -9.898 3.704 1.00 0.00 A ATOM 523 CG2 VAL A 37 0.519 -9.923 4.464 1.00 0.00 A ATOM 524 HN VAL A 37 1.084 -12.688 6.003 1.00 0.00 A ATOM 525 HA VAL A 37 0.999 -12.045 3.144 1.00 0.00 A ATOM 526 HB VAL A 37 2.181 -10.635 5.608 1.00 0.00 A ATOM 527 HG11 VAL A 37 3.825 -10.399 3.714 1.00 0.00 A ATOM 528 HG12 VAL A 37 2.996 -8.898 4.090 1.00 0.00 A ATOM 529 HG13 VAL A 37 2.507 -9.847 2.690 1.00 0.00 A ATOM 530 HG21 VAL A 37 0.628 -8.915 4.821 1.00 0.00 A ATOM 531 HG22 VAL A 37 -0.231 -10.435 5.047 1.00 0.00 A ATOM 532 HG23 VAL A 37 0.202 -9.891 3.435 1.00 0.00 A ATOM 533 N VAL A 37 0.891 -12.863 5.062 1.00 0.00 A ATOM 534 O VAL A 37 3.698 -13.204 4.482 1.00 0.00 A ATOM 535 C GLN A 38 5.361 -12.377 1.556 1.00 0.00 A ATOM 536 CA GLN A 38 4.347 -13.503 1.781 1.00 0.00 A ATOM 537 CB GLN A 38 3.994 -14.219 0.437 1.00 0.00 A ATOM 538 CD GLN A 38 2.777 -15.906 1.886 1.00 0.00 A ATOM 539 CG GLN A 38 2.735 -15.100 0.588 1.00 0.00 A ATOM 540 HN GLN A 38 2.449 -12.503 1.738 1.00 0.00 A ATOM 541 HA GLN A 38 4.743 -14.223 2.478 1.00 0.00 A ATOM 542 HB2 GLN A 38 3.800 -13.505 -0.349 1.00 0.00 A ATOM 543 HB1 GLN A 38 4.828 -14.836 0.134 1.00 0.00 A ATOM 544 HE21 GLN A 38 4.507 -16.759 1.440 1.00 0.00 A ATOM 545 HE22 GLN A 38 3.837 -17.200 2.939 1.00 0.00 A ATOM 546 HG2 GLN A 38 1.853 -14.488 0.587 1.00 0.00 A ATOM 547 HG1 GLN A 38 2.685 -15.793 -0.237 1.00 0.00 A ATOM 548 N GLN A 38 3.124 -12.868 2.344 1.00 0.00 A ATOM 549 NE2 GLN A 38 3.794 -16.688 2.108 1.00 0.00 A ATOM 550 O GLN A 38 6.283 -12.214 2.332 1.00 0.00 A ATOM 551 OE1 GLN A 38 1.888 -15.822 2.709 1.00 0.00 A ATOM 552 C ARG A 39 5.405 -9.224 0.708 1.00 0.00 A ATOM 553 CA ARG A 39 6.061 -10.493 0.156 1.00 0.00 A ATOM 554 CB ARG A 39 6.217 -10.396 -1.382 1.00 0.00 A ATOM 555 CD ARG A 39 8.746 -9.992 -1.322 1.00 0.00 A ATOM 556 CG ARG A 39 7.376 -9.453 -1.801 1.00 0.00 A ATOM 557 CZ ARG A 39 9.268 -11.626 -3.084 1.00 0.00 A ATOM 558 HN ARG A 39 4.370 -11.833 -0.063 1.00 0.00 A ATOM 559 HA ARG A 39 7.015 -10.638 0.640 1.00 0.00 A ATOM 560 HB2 ARG A 39 6.361 -11.379 -1.806 1.00 0.00 A ATOM 561 HB1 ARG A 39 5.320 -9.971 -1.798 1.00 0.00 A ATOM 562 HD2 ARG A 39 9.543 -9.369 -1.700 1.00 0.00 A ATOM 563 HD1 ARG A 39 8.805 -10.006 -0.245 1.00 0.00 A ATOM 564 HE ARG A 39 8.812 -12.141 -1.227 1.00 0.00 A ATOM 565 HG2 ARG A 39 7.383 -9.369 -2.878 1.00 0.00 A ATOM 566 HG1 ARG A 39 7.210 -8.467 -1.395 1.00 0.00 A ATOM 567 HH11 ARG A 39 9.327 -9.697 -3.634 1.00 0.00 A ATOM 568 HH12 ARG A 39 9.696 -10.844 -4.876 1.00 0.00 A ATOM 569 HH21 ARG A 39 9.273 -13.604 -2.785 1.00 0.00 A ATOM 570 HH22 ARG A 39 9.665 -13.087 -4.392 1.00 0.00 A ATOM 571 N ARG A 39 5.150 -11.634 0.498 1.00 0.00 A ATOM 572 NE ARG A 39 8.936 -11.386 -1.838 1.00 0.00 A ATOM 573 NH1 ARG A 39 9.443 -10.645 -3.929 1.00 0.00 A ATOM 574 NH2 ARG A 39 9.413 -12.870 -3.449 1.00 0.00 A ATOM 575 O ARG A 39 4.216 -9.218 0.958 1.00 0.00 A ATOM 576 C ILE A 40 6.505 -5.740 1.025 1.00 0.00 A ATOM 577 CA ILE A 40 5.607 -6.914 1.418 1.00 0.00 A ATOM 578 CB ILE A 40 5.467 -7.095 2.974 1.00 0.00 A ATOM 579 CD1 ILE A 40 5.614 -4.614 3.782 1.00 0.00 A ATOM 580 CG1 ILE A 40 4.751 -5.897 3.661 1.00 0.00 A ATOM 581 CG2 ILE A 40 6.818 -7.422 3.666 1.00 0.00 A ATOM 582 HN ILE A 40 7.135 -8.239 0.665 1.00 0.00 A ATOM 583 HA ILE A 40 4.631 -6.762 0.982 1.00 0.00 A ATOM 584 HB ILE A 40 4.832 -7.954 3.131 1.00 0.00 A ATOM 585 HD11 ILE A 40 5.887 -4.223 2.817 1.00 0.00 A ATOM 586 HD12 ILE A 40 6.511 -4.813 4.348 1.00 0.00 A ATOM 587 HD13 ILE A 40 5.052 -3.852 4.300 1.00 0.00 A ATOM 588 HG12 ILE A 40 3.878 -5.665 3.075 1.00 0.00 A ATOM 589 HG11 ILE A 40 4.412 -6.209 4.634 1.00 0.00 A ATOM 590 HG21 ILE A 40 6.661 -7.553 4.727 1.00 0.00 A ATOM 591 HG22 ILE A 40 7.540 -6.633 3.527 1.00 0.00 A ATOM 592 HG23 ILE A 40 7.227 -8.339 3.267 1.00 0.00 A ATOM 593 N ILE A 40 6.182 -8.185 0.882 1.00 0.00 A ATOM 594 O ILE A 40 7.666 -5.698 1.383 1.00 0.00 A ATOM 595 C LYS A 41 5.773 -2.391 -0.043 1.00 0.00 A ATOM 596 CA LYS A 41 6.684 -3.613 -0.170 1.00 0.00 A ATOM 597 CB LYS A 41 7.107 -3.807 -1.646 1.00 0.00 A ATOM 598 CD LYS A 41 9.359 -4.877 -1.110 1.00 0.00 A ATOM 599 CE LYS A 41 10.136 -6.205 -1.093 1.00 0.00 A ATOM 600 CG LYS A 41 7.990 -5.071 -1.810 1.00 0.00 A ATOM 601 HN LYS A 41 4.988 -4.901 0.026 1.00 0.00 A ATOM 602 HA LYS A 41 7.542 -3.456 0.466 1.00 0.00 A ATOM 603 HB2 LYS A 41 6.227 -3.912 -2.262 1.00 0.00 A ATOM 604 HB1 LYS A 41 7.654 -2.938 -1.982 1.00 0.00 A ATOM 605 HD2 LYS A 41 9.932 -4.135 -1.646 1.00 0.00 A ATOM 606 HD1 LYS A 41 9.231 -4.535 -0.095 1.00 0.00 A ATOM 607 HE2 LYS A 41 10.203 -6.619 -2.089 1.00 0.00 A ATOM 608 HE1 LYS A 41 11.135 -6.044 -0.714 1.00 0.00 A ATOM 609 HG2 LYS A 41 7.477 -5.935 -1.418 1.00 0.00 A ATOM 610 HG1 LYS A 41 8.161 -5.235 -2.865 1.00 0.00 A ATOM 611 HZ1 LYS A 41 9.476 -6.851 0.773 1.00 0.00 A ATOM 612 HZ2 LYS A 41 9.930 -8.108 -0.273 1.00 0.00 A ATOM 613 HZ3 LYS A 41 8.456 -7.296 -0.508 1.00 0.00 A ATOM 614 N LYS A 41 5.930 -4.817 0.290 1.00 0.00 A ATOM 615 NZ LYS A 41 9.447 -7.190 -0.210 1.00 0.00 A ATOM 616 O LYS A 41 4.566 -2.507 -0.118 1.00 0.00 A ATOM 617 C VAL A 42 6.471 1.103 -0.440 1.00 0.00 A ATOM 618 CA VAL A 42 5.651 0.030 0.292 1.00 0.00 A ATOM 619 CB VAL A 42 5.514 0.365 1.801 1.00 0.00 A ATOM 620 CG1 VAL A 42 4.756 1.697 1.975 1.00 0.00 A ATOM 621 CG2 VAL A 42 4.726 -0.748 2.533 1.00 0.00 A ATOM 622 HN VAL A 42 7.373 -1.244 0.210 1.00 0.00 A ATOM 623 HA VAL A 42 4.685 -0.058 -0.180 1.00 0.00 A ATOM 624 HB VAL A 42 6.503 0.440 2.228 1.00 0.00 A ATOM 625 HG11 VAL A 42 5.293 2.501 1.496 1.00 0.00 A ATOM 626 HG12 VAL A 42 4.651 1.932 3.025 1.00 0.00 A ATOM 627 HG13 VAL A 42 3.772 1.625 1.534 1.00 0.00 A ATOM 628 HG21 VAL A 42 5.244 -1.692 2.458 1.00 0.00 A ATOM 629 HG22 VAL A 42 3.740 -0.857 2.105 1.00 0.00 A ATOM 630 HG23 VAL A 42 4.624 -0.500 3.580 1.00 0.00 A ATOM 631 N VAL A 42 6.395 -1.256 0.151 1.00 0.00 A ATOM 632 O VAL A 42 7.634 1.297 -0.145 1.00 0.00 A ATOM 633 C SER A 43 6.587 4.148 -1.364 1.00 0.00 A ATOM 634 CA SER A 43 6.532 2.836 -2.162 1.00 0.00 A ATOM 635 CB SER A 43 5.759 3.011 -3.487 1.00 0.00 A ATOM 636 HN SER A 43 4.893 1.559 -1.561 1.00 0.00 A ATOM 637 HA SER A 43 7.547 2.541 -2.380 1.00 0.00 A ATOM 638 HB2 SER A 43 5.648 2.071 -4.007 1.00 0.00 A ATOM 639 HB1 SER A 43 4.791 3.450 -3.312 1.00 0.00 A ATOM 640 HG SER A 43 7.450 3.814 -4.039 1.00 0.00 A ATOM 641 N SER A 43 5.836 1.765 -1.375 1.00 0.00 A ATOM 642 O SER A 43 6.114 4.229 -0.247 1.00 0.00 A ATOM 643 OG SER A 43 6.526 3.901 -4.286 1.00 0.00 A ATOM 644 C LEU A 44 6.260 7.416 -1.968 1.00 0.00 A ATOM 645 CA LEU A 44 7.335 6.487 -1.375 1.00 0.00 A ATOM 646 CB LEU A 44 8.738 7.055 -1.700 1.00 0.00 A ATOM 647 CD1 LEU A 44 9.789 6.119 0.446 1.00 0.00 A ATOM 648 CD2 LEU A 44 10.095 4.837 -1.719 1.00 0.00 A ATOM 649 CG LEU A 44 9.929 6.242 -1.089 1.00 0.00 A ATOM 650 HN LEU A 44 7.557 4.955 -2.872 1.00 0.00 A ATOM 651 HA LEU A 44 7.185 6.430 -0.308 1.00 0.00 A ATOM 652 HB2 LEU A 44 8.858 7.090 -2.773 1.00 0.00 A ATOM 653 HB1 LEU A 44 8.797 8.069 -1.332 1.00 0.00 A ATOM 654 HD11 LEU A 44 10.629 5.576 0.851 1.00 0.00 A ATOM 655 HD12 LEU A 44 8.883 5.593 0.710 1.00 0.00 A ATOM 656 HD13 LEU A 44 9.765 7.101 0.896 1.00 0.00 A ATOM 657 HD21 LEU A 44 10.961 4.353 -1.295 1.00 0.00 A ATOM 658 HD22 LEU A 44 10.239 4.924 -2.786 1.00 0.00 A ATOM 659 HD23 LEU A 44 9.241 4.209 -1.530 1.00 0.00 A ATOM 660 HG LEU A 44 10.829 6.794 -1.302 1.00 0.00 A ATOM 661 N LEU A 44 7.187 5.129 -1.983 1.00 0.00 A ATOM 662 O LEU A 44 5.548 7.030 -2.875 1.00 0.00 A ATOM 663 C ASP A 45 3.746 9.145 -1.800 1.00 0.00 A ATOM 664 CA ASP A 45 5.199 9.651 -1.878 1.00 0.00 A ATOM 665 CB ASP A 45 5.557 10.068 -3.335 1.00 0.00 A ATOM 666 CG ASP A 45 7.008 10.578 -3.370 1.00 0.00 A ATOM 667 HN ASP A 45 6.801 8.832 -0.697 1.00 0.00 A ATOM 668 HA ASP A 45 5.296 10.511 -1.231 1.00 0.00 A ATOM 669 HB2 ASP A 45 5.462 9.237 -4.017 1.00 0.00 A ATOM 670 HB1 ASP A 45 4.896 10.857 -3.665 1.00 0.00 A ATOM 671 N ASP A 45 6.186 8.610 -1.426 1.00 0.00 A ATOM 672 O ASP A 45 3.076 9.358 -0.808 1.00 0.00 A ATOM 673 OD1 ASP A 45 7.870 9.739 -3.583 1.00 0.00 A ATOM 674 OD2 ASP A 45 7.174 11.771 -3.181 1.00 0.00 A ATOM 675 C ASN A 46 1.814 6.635 -2.095 1.00 0.00 A ATOM 676 CA ASN A 46 1.901 7.950 -2.872 1.00 0.00 A ATOM 677 CB ASN A 46 1.484 7.698 -4.325 1.00 0.00 A ATOM 678 CG ASN A 46 1.504 9.017 -5.102 1.00 0.00 A ATOM 679 HN ASN A 46 3.880 8.347 -3.615 1.00 0.00 A ATOM 680 HA ASN A 46 1.238 8.664 -2.411 1.00 0.00 A ATOM 681 HB2 ASN A 46 2.161 6.995 -4.786 1.00 0.00 A ATOM 682 HB1 ASN A 46 0.488 7.282 -4.362 1.00 0.00 A ATOM 683 HD21 ASN A 46 -0.451 9.297 -4.909 1.00 0.00 A ATOM 684 HD22 ASN A 46 0.374 10.507 -5.768 1.00 0.00 A ATOM 685 N ASN A 46 3.297 8.489 -2.842 1.00 0.00 A ATOM 686 ND2 ASN A 46 0.382 9.661 -5.275 1.00 0.00 A ATOM 687 O ASN A 46 0.809 5.958 -2.170 1.00 0.00 A ATOM 688 OD1 ASN A 46 2.535 9.472 -5.556 1.00 0.00 A ATOM 689 C GLN A 47 2.209 3.916 -1.230 1.00 0.00 A ATOM 690 CA GLN A 47 2.958 5.076 -0.554 1.00 0.00 A ATOM 691 CB GLN A 47 2.384 5.425 0.831 1.00 0.00 A ATOM 692 CD GLN A 47 1.942 4.646 3.173 1.00 0.00 A ATOM 693 CG GLN A 47 2.645 4.300 1.855 1.00 0.00 A ATOM 694 HN GLN A 47 3.628 6.933 -1.366 1.00 0.00 A ATOM 695 HA GLN A 47 3.992 4.803 -0.483 1.00 0.00 A ATOM 696 HB2 GLN A 47 2.841 6.343 1.168 1.00 0.00 A ATOM 697 HB1 GLN A 47 1.328 5.593 0.721 1.00 0.00 A ATOM 698 HE21 GLN A 47 0.128 4.501 2.383 1.00 0.00 A ATOM 699 HE22 GLN A 47 0.171 4.911 4.030 1.00 0.00 A ATOM 700 HG2 GLN A 47 2.274 3.347 1.511 1.00 0.00 A ATOM 701 HG1 GLN A 47 3.706 4.217 2.041 1.00 0.00 A ATOM 702 N GLN A 47 2.866 6.322 -1.375 1.00 0.00 A ATOM 703 NE2 GLN A 47 0.639 4.690 3.198 1.00 0.00 A ATOM 704 O GLN A 47 1.370 3.257 -0.645 1.00 0.00 A ATOM 705 OE1 GLN A 47 2.567 4.877 4.188 1.00 0.00 A ATOM 706 C GLU A 48 2.364 1.301 -2.685 1.00 0.00 A ATOM 707 CA GLU A 48 1.924 2.636 -3.275 1.00 0.00 A ATOM 708 CB GLU A 48 2.363 2.766 -4.758 1.00 0.00 A ATOM 709 CD GLU A 48 2.026 1.783 -7.085 1.00 0.00 A ATOM 710 CG GLU A 48 1.667 1.659 -5.593 1.00 0.00 A ATOM 711 HN GLU A 48 3.248 4.294 -2.872 1.00 0.00 A ATOM 712 HA GLU A 48 0.858 2.733 -3.177 1.00 0.00 A ATOM 713 HB2 GLU A 48 2.081 3.739 -5.132 1.00 0.00 A ATOM 714 HB1 GLU A 48 3.434 2.665 -4.841 1.00 0.00 A ATOM 715 HG2 GLU A 48 1.979 0.683 -5.250 1.00 0.00 A ATOM 716 HG1 GLU A 48 0.596 1.736 -5.481 1.00 0.00 A ATOM 717 N GLU A 48 2.560 3.720 -2.476 1.00 0.00 A ATOM 718 O GLU A 48 3.415 0.770 -2.990 1.00 0.00 A ATOM 719 OE1 GLU A 48 3.211 1.793 -7.375 1.00 0.00 A ATOM 720 OE2 GLU A 48 1.087 1.860 -7.861 1.00 0.00 A ATOM 721 C ALA A 49 1.559 -1.654 -2.120 1.00 0.00 A ATOM 722 CA ALA A 49 1.754 -0.477 -1.152 1.00 0.00 A ATOM 723 CB ALA A 49 0.791 -0.556 0.019 1.00 0.00 A ATOM 724 HN ALA A 49 0.668 1.313 -1.649 1.00 0.00 A ATOM 725 HA ALA A 49 2.774 -0.472 -0.794 1.00 0.00 A ATOM 726 HB1 ALA A 49 0.943 0.289 0.674 1.00 0.00 A ATOM 727 HB2 ALA A 49 0.937 -1.461 0.578 1.00 0.00 A ATOM 728 HB3 ALA A 49 -0.219 -0.538 -0.354 1.00 0.00 A ATOM 729 N ALA A 49 1.499 0.815 -1.836 1.00 0.00 A ATOM 730 O ALA A 49 0.525 -1.771 -2.750 1.00 0.00 A ATOM 731 C THR A 50 2.892 -4.882 -2.192 1.00 0.00 A ATOM 732 CA THR A 50 2.553 -3.681 -3.088 1.00 0.00 A ATOM 733 CB THR A 50 3.610 -3.474 -4.186 1.00 0.00 A ATOM 734 CG2 THR A 50 3.461 -4.517 -5.309 1.00 0.00 A ATOM 735 HN THR A 50 3.372 -2.320 -1.657 1.00 0.00 A ATOM 736 HA THR A 50 1.569 -3.818 -3.512 1.00 0.00 A ATOM 737 HB THR A 50 4.609 -3.399 -3.781 1.00 0.00 A ATOM 738 HG1 THR A 50 3.249 -1.561 -4.129 1.00 0.00 A ATOM 739 HG21 THR A 50 2.483 -4.446 -5.764 1.00 0.00 A ATOM 740 HG22 THR A 50 3.587 -5.513 -4.912 1.00 0.00 A ATOM 741 HG23 THR A 50 4.209 -4.350 -6.071 1.00 0.00 A ATOM 742 N THR A 50 2.571 -2.482 -2.196 1.00 0.00 A ATOM 743 O THR A 50 4.039 -5.259 -2.045 1.00 0.00 A ATOM 744 OG1 THR A 50 3.254 -2.245 -4.803 1.00 0.00 A ATOM 745 C ILE A 51 1.432 -7.875 -1.350 1.00 0.00 A ATOM 746 CA ILE A 51 2.007 -6.612 -0.708 1.00 0.00 A ATOM 747 CB ILE A 51 1.265 -6.352 0.628 1.00 0.00 A ATOM 748 CD1 ILE A 51 1.523 -3.847 0.813 1.00 0.00 A ATOM 749 CG1 ILE A 51 1.910 -5.185 1.398 1.00 0.00 A ATOM 750 CG2 ILE A 51 1.328 -7.587 1.551 1.00 0.00 A ATOM 751 HN ILE A 51 0.961 -5.075 -1.785 1.00 0.00 A ATOM 752 HA ILE A 51 3.048 -6.743 -0.454 1.00 0.00 A ATOM 753 HB ILE A 51 0.232 -6.127 0.407 1.00 0.00 A ATOM 754 HD11 ILE A 51 0.450 -3.738 0.838 1.00 0.00 A ATOM 755 HD12 ILE A 51 1.868 -3.740 -0.196 1.00 0.00 A ATOM 756 HD13 ILE A 51 1.982 -3.073 1.402 1.00 0.00 A ATOM 757 HG12 ILE A 51 1.616 -5.223 2.435 1.00 0.00 A ATOM 758 HG11 ILE A 51 2.984 -5.270 1.337 1.00 0.00 A ATOM 759 HG21 ILE A 51 0.814 -7.375 2.477 1.00 0.00 A ATOM 760 HG22 ILE A 51 2.358 -7.820 1.774 1.00 0.00 A ATOM 761 HG23 ILE A 51 0.861 -8.441 1.087 1.00 0.00 A ATOM 762 N ILE A 51 1.855 -5.438 -1.616 1.00 0.00 A ATOM 763 O ILE A 51 0.377 -7.841 -1.955 1.00 0.00 A ATOM 764 C VAL A 52 1.346 -11.066 -0.513 1.00 0.00 A ATOM 765 CA VAL A 52 1.744 -10.260 -1.737 1.00 0.00 A ATOM 766 CB VAL A 52 2.918 -10.936 -2.445 1.00 0.00 A ATOM 767 CG1 VAL A 52 2.468 -12.285 -3.011 1.00 0.00 A ATOM 768 CG2 VAL A 52 3.411 -10.031 -3.583 1.00 0.00 A ATOM 769 HN VAL A 52 2.999 -8.917 -0.700 1.00 0.00 A ATOM 770 HA VAL A 52 0.898 -10.130 -2.390 1.00 0.00 A ATOM 771 HB VAL A 52 3.704 -11.118 -1.733 1.00 0.00 A ATOM 772 HG11 VAL A 52 2.139 -12.932 -2.210 1.00 0.00 A ATOM 773 HG12 VAL A 52 3.289 -12.762 -3.526 1.00 0.00 A ATOM 774 HG13 VAL A 52 1.653 -12.129 -3.695 1.00 0.00 A ATOM 775 HG21 VAL A 52 3.751 -9.087 -3.183 1.00 0.00 A ATOM 776 HG22 VAL A 52 2.613 -9.838 -4.281 1.00 0.00 A ATOM 777 HG23 VAL A 52 4.228 -10.507 -4.103 1.00 0.00 A ATOM 778 N VAL A 52 2.158 -8.949 -1.189 1.00 0.00 A ATOM 779 O VAL A 52 2.021 -11.018 0.498 1.00 0.00 A ATOM 780 C TYR A 53 -1.018 -13.809 0.019 1.00 0.00 A ATOM 781 CA TYR A 53 -0.212 -12.607 0.502 1.00 0.00 A ATOM 782 CB TYR A 53 -1.070 -11.724 1.441 1.00 0.00 A ATOM 783 CD1 TYR A 53 -2.231 -10.027 -0.059 1.00 0.00 A ATOM 784 CD2 TYR A 53 -3.559 -11.667 1.047 1.00 0.00 A ATOM 785 CE1 TYR A 53 -3.371 -9.491 -0.624 1.00 0.00 A ATOM 786 CE2 TYR A 53 -4.694 -11.132 0.484 1.00 0.00 A ATOM 787 CG TYR A 53 -2.318 -11.120 0.783 1.00 0.00 A ATOM 788 CZ TYR A 53 -4.609 -10.041 -0.354 1.00 0.00 A ATOM 789 HN TYR A 53 -0.221 -11.762 -1.494 1.00 0.00 A ATOM 790 HA TYR A 53 0.651 -12.958 1.047 1.00 0.00 A ATOM 791 HB2 TYR A 53 -1.393 -12.312 2.283 1.00 0.00 A ATOM 792 HB1 TYR A 53 -0.462 -10.911 1.805 1.00 0.00 A ATOM 793 HD1 TYR A 53 -1.268 -9.588 -0.278 1.00 0.00 A ATOM 794 HD2 TYR A 53 -3.642 -12.522 1.702 1.00 0.00 A ATOM 795 HE1 TYR A 53 -3.292 -8.636 -1.280 1.00 0.00 A ATOM 796 HE2 TYR A 53 -5.658 -11.570 0.700 1.00 0.00 A ATOM 797 HH TYR A 53 -5.705 -9.641 -1.860 1.00 0.00 A ATOM 798 N TYR A 53 0.264 -11.779 -0.642 1.00 0.00 A ATOM 799 O TYR A 53 -1.553 -13.798 -1.069 1.00 0.00 A ATOM 800 OH TYR A 53 -5.755 -9.515 -0.910 1.00 0.00 A ATOM 801 C GLN A 54 -3.347 -15.793 0.732 1.00 0.00 A ATOM 802 CA GLN A 54 -1.835 -16.057 0.503 1.00 0.00 A ATOM 803 CB GLN A 54 -1.296 -17.194 1.402 1.00 0.00 A ATOM 804 CD GLN A 54 -0.784 -17.719 3.814 1.00 0.00 A ATOM 805 CG GLN A 54 -1.707 -16.956 2.861 1.00 0.00 A ATOM 806 HN GLN A 54 -0.617 -14.750 1.712 1.00 0.00 A ATOM 807 HA GLN A 54 -1.643 -16.287 -0.531 1.00 0.00 A ATOM 808 HB2 GLN A 54 -1.693 -18.139 1.062 1.00 0.00 A ATOM 809 HB1 GLN A 54 -0.219 -17.229 1.323 1.00 0.00 A ATOM 810 HE21 GLN A 54 0.283 -16.098 4.190 1.00 0.00 A ATOM 811 HE22 GLN A 54 0.794 -17.480 5.017 1.00 0.00 A ATOM 812 HG2 GLN A 54 -1.687 -15.909 3.115 1.00 0.00 A ATOM 813 HG1 GLN A 54 -2.715 -17.322 2.988 1.00 0.00 A ATOM 814 N GLN A 54 -1.077 -14.815 0.852 1.00 0.00 A ATOM 815 NE2 GLN A 54 0.177 -17.050 4.390 1.00 0.00 A ATOM 816 O GLN A 54 -3.695 -15.099 1.668 1.00 0.00 A ATOM 817 OE1 GLN A 54 -0.924 -18.904 4.042 1.00 0.00 A ATOM 818 C PRO A 55 -6.573 -16.535 0.783 1.00 0.00 A ATOM 819 CA PRO A 55 -5.616 -15.873 -0.234 1.00 0.00 A ATOM 820 CB PRO A 55 -5.963 -16.183 -1.689 1.00 0.00 A ATOM 821 CD PRO A 55 -3.928 -17.463 -1.047 1.00 0.00 A ATOM 822 CG PRO A 55 -5.060 -17.370 -2.091 1.00 0.00 A ATOM 823 HA PRO A 55 -5.646 -14.803 -0.083 1.00 0.00 A ATOM 824 HB2 PRO A 55 -7.004 -16.441 -1.817 1.00 0.00 A ATOM 825 HB1 PRO A 55 -5.740 -15.327 -2.306 1.00 0.00 A ATOM 826 HD2 PRO A 55 -3.955 -18.399 -0.508 1.00 0.00 A ATOM 827 HD1 PRO A 55 -2.975 -17.334 -1.527 1.00 0.00 A ATOM 828 HG2 PRO A 55 -5.631 -18.286 -2.102 1.00 0.00 A ATOM 829 HG1 PRO A 55 -4.646 -17.204 -3.075 1.00 0.00 A ATOM 830 N PRO A 55 -4.204 -16.333 -0.107 1.00 0.00 A ATOM 831 O PRO A 55 -7.688 -16.869 0.425 1.00 0.00 A ATOM 832 C HIS A 56 -6.849 -16.940 4.491 1.00 0.00 A ATOM 833 CA HIS A 56 -7.059 -17.352 3.018 1.00 0.00 A ATOM 834 CB HIS A 56 -6.928 -18.889 2.833 1.00 0.00 A ATOM 835 CD2 HIS A 56 -4.912 -19.711 4.264 1.00 0.00 A ATOM 836 CE1 HIS A 56 -3.505 -19.950 2.763 1.00 0.00 A ATOM 837 CG HIS A 56 -5.505 -19.363 3.079 1.00 0.00 A ATOM 838 HN HIS A 56 -5.243 -16.434 2.274 1.00 0.00 A ATOM 839 HA HIS A 56 -8.076 -17.106 2.784 1.00 0.00 A ATOM 840 HB2 HIS A 56 -7.586 -19.403 3.519 1.00 0.00 A ATOM 841 HB1 HIS A 56 -7.208 -19.160 1.826 1.00 0.00 A ATOM 842 HD1 HIS A 56 -4.693 -19.367 1.227 1.00 0.00 A ATOM 843 HD2 HIS A 56 -5.424 -19.668 5.215 1.00 0.00 A ATOM 844 HE1 HIS A 56 -2.586 -20.168 2.239 1.00 0.00 A ATOM 845 N HIS A 56 -6.145 -16.713 2.013 1.00 0.00 A ATOM 846 ND1 HIS A 56 -4.587 -19.531 2.187 1.00 0.00 A ATOM 847 NE2 HIS A 56 -3.662 -20.077 4.058 1.00 0.00 A ATOM 848 O HIS A 56 -7.336 -17.614 5.380 1.00 0.00 A ATOM 849 C LEU A 57 -6.605 -14.016 6.253 1.00 0.00 A ATOM 850 CA LEU A 57 -5.884 -15.356 6.101 1.00 0.00 A ATOM 851 CB LEU A 57 -4.369 -15.120 6.367 1.00 0.00 A ATOM 852 CD1 LEU A 57 -4.247 -16.966 8.164 1.00 0.00 A ATOM 853 CD2 LEU A 57 -3.581 -17.442 5.813 1.00 0.00 A ATOM 854 CG LEU A 57 -3.606 -16.378 6.885 1.00 0.00 A ATOM 855 HN LEU A 57 -5.758 -15.349 3.980 1.00 0.00 A ATOM 856 HA LEU A 57 -6.310 -16.047 6.800 1.00 0.00 A ATOM 857 HB2 LEU A 57 -3.911 -14.794 5.444 1.00 0.00 A ATOM 858 HB1 LEU A 57 -4.254 -14.322 7.081 1.00 0.00 A ATOM 859 HD11 LEU A 57 -5.256 -17.305 7.977 1.00 0.00 A ATOM 860 HD12 LEU A 57 -4.264 -16.224 8.946 1.00 0.00 A ATOM 861 HD13 LEU A 57 -3.668 -17.813 8.500 1.00 0.00 A ATOM 862 HD21 LEU A 57 -3.042 -18.316 6.149 1.00 0.00 A ATOM 863 HD22 LEU A 57 -3.104 -17.045 4.939 1.00 0.00 A ATOM 864 HD23 LEU A 57 -4.593 -17.716 5.572 1.00 0.00 A ATOM 865 HG LEU A 57 -2.589 -16.098 7.118 1.00 0.00 A ATOM 866 N LEU A 57 -6.140 -15.856 4.717 1.00 0.00 A ATOM 867 O LEU A 57 -7.462 -13.864 7.104 1.00 0.00 A ATOM 868 C ILE A 58 -6.493 -10.945 4.155 1.00 0.00 A ATOM 869 CA ILE A 58 -6.835 -11.723 5.436 1.00 0.00 A ATOM 870 CB ILE A 58 -6.314 -10.970 6.697 1.00 0.00 A ATOM 871 CD1 ILE A 58 -6.695 -8.905 8.123 1.00 0.00 A ATOM 872 CG1 ILE A 58 -6.965 -9.557 6.769 1.00 0.00 A ATOM 873 CG2 ILE A 58 -4.762 -10.862 6.654 1.00 0.00 A ATOM 874 HN ILE A 58 -5.533 -13.280 4.752 1.00 0.00 A ATOM 875 HA ILE A 58 -7.902 -11.837 5.505 1.00 0.00 A ATOM 876 HB ILE A 58 -6.617 -11.537 7.562 1.00 0.00 A ATOM 877 HD11 ILE A 58 -5.637 -8.768 8.279 1.00 0.00 A ATOM 878 HD12 ILE A 58 -7.098 -9.520 8.913 1.00 0.00 A ATOM 879 HD13 ILE A 58 -7.181 -7.943 8.146 1.00 0.00 A ATOM 880 HG12 ILE A 58 -6.553 -8.917 6.003 1.00 0.00 A ATOM 881 HG11 ILE A 58 -8.032 -9.632 6.618 1.00 0.00 A ATOM 882 HG21 ILE A 58 -4.441 -10.308 5.784 1.00 0.00 A ATOM 883 HG22 ILE A 58 -4.324 -11.847 6.617 1.00 0.00 A ATOM 884 HG23 ILE A 58 -4.390 -10.361 7.536 1.00 0.00 A ATOM 885 N ILE A 58 -6.226 -13.084 5.412 1.00 0.00 A ATOM 886 O ILE A 58 -5.562 -11.276 3.447 1.00 0.00 A ATOM 887 C SER A 59 -6.350 -7.789 3.124 1.00 0.00 A ATOM 888 CA SER A 59 -7.103 -9.050 2.721 1.00 0.00 A ATOM 889 CB SER A 59 -8.494 -8.694 2.151 1.00 0.00 A ATOM 890 HN SER A 59 -8.003 -9.732 4.551 1.00 0.00 A ATOM 891 HA SER A 59 -6.532 -9.551 1.955 1.00 0.00 A ATOM 892 HB2 SER A 59 -8.414 -8.000 1.327 1.00 0.00 A ATOM 893 HB1 SER A 59 -9.023 -9.582 1.835 1.00 0.00 A ATOM 894 HG SER A 59 -8.821 -8.362 4.050 1.00 0.00 A ATOM 895 N SER A 59 -7.279 -9.926 3.918 1.00 0.00 A ATOM 896 O SER A 59 -6.805 -7.022 3.953 1.00 0.00 A ATOM 897 OG SER A 59 -9.206 -8.079 3.217 1.00 0.00 A ATOM 898 C VAL A 60 -5.125 -5.172 2.370 1.00 0.00 A ATOM 899 CA VAL A 60 -4.360 -6.428 2.807 1.00 0.00 A ATOM 900 CB VAL A 60 -3.030 -6.585 2.030 1.00 0.00 A ATOM 901 CG1 VAL A 60 -2.144 -5.330 2.217 1.00 0.00 A ATOM 902 CG2 VAL A 60 -2.275 -7.819 2.576 1.00 0.00 A ATOM 903 HN VAL A 60 -4.888 -8.275 1.865 1.00 0.00 A ATOM 904 HA VAL A 60 -4.188 -6.388 3.868 1.00 0.00 A ATOM 905 HB VAL A 60 -3.246 -6.736 0.983 1.00 0.00 A ATOM 906 HG11 VAL A 60 -2.633 -4.454 1.817 1.00 0.00 A ATOM 907 HG12 VAL A 60 -1.208 -5.455 1.699 1.00 0.00 A ATOM 908 HG13 VAL A 60 -1.940 -5.162 3.264 1.00 0.00 A ATOM 909 HG21 VAL A 60 -2.051 -7.693 3.625 1.00 0.00 A ATOM 910 HG22 VAL A 60 -1.350 -7.953 2.035 1.00 0.00 A ATOM 911 HG23 VAL A 60 -2.874 -8.709 2.454 1.00 0.00 A ATOM 912 N VAL A 60 -5.204 -7.619 2.517 1.00 0.00 A ATOM 913 O VAL A 60 -4.826 -4.073 2.794 1.00 0.00 A ATOM 914 C GLU A 61 -7.754 -3.695 2.181 1.00 0.00 A ATOM 915 CA GLU A 61 -6.933 -4.267 1.021 1.00 0.00 A ATOM 916 CB GLU A 61 -7.808 -4.837 -0.096 1.00 0.00 A ATOM 917 CD GLU A 61 -9.053 -4.204 -2.168 1.00 0.00 A ATOM 918 CG GLU A 61 -8.504 -3.689 -0.826 1.00 0.00 A ATOM 919 HN GLU A 61 -6.301 -6.295 1.225 1.00 0.00 A ATOM 920 HA GLU A 61 -6.271 -3.503 0.651 1.00 0.00 A ATOM 921 HB2 GLU A 61 -7.187 -5.396 -0.778 1.00 0.00 A ATOM 922 HB1 GLU A 61 -8.547 -5.507 0.322 1.00 0.00 A ATOM 923 HG2 GLU A 61 -9.314 -3.317 -0.216 1.00 0.00 A ATOM 924 HG1 GLU A 61 -7.802 -2.890 -1.012 1.00 0.00 A ATOM 925 N GLU A 61 -6.104 -5.386 1.529 1.00 0.00 A ATOM 926 O GLU A 61 -7.935 -2.496 2.280 1.00 0.00 A ATOM 927 OE1 GLU A 61 -8.214 -4.427 -3.027 1.00 0.00 A ATOM 928 OE2 GLU A 61 -10.261 -4.345 -2.267 1.00 0.00 A ATOM 929 C GLU A 62 -8.098 -3.402 5.132 1.00 0.00 A ATOM 930 CA GLU A 62 -9.032 -4.168 4.203 1.00 0.00 A ATOM 931 CB GLU A 62 -9.568 -5.426 4.880 1.00 0.00 A ATOM 932 CD GLU A 62 -11.450 -3.996 5.852 1.00 0.00 A ATOM 933 CG GLU A 62 -10.400 -5.086 6.146 1.00 0.00 A ATOM 934 HN GLU A 62 -8.049 -5.538 2.891 1.00 0.00 A ATOM 935 HA GLU A 62 -9.832 -3.521 3.874 1.00 0.00 A ATOM 936 HB2 GLU A 62 -10.138 -5.971 4.149 1.00 0.00 A ATOM 937 HB1 GLU A 62 -8.735 -6.047 5.173 1.00 0.00 A ATOM 938 HG2 GLU A 62 -10.913 -5.974 6.486 1.00 0.00 A ATOM 939 HG1 GLU A 62 -9.747 -4.751 6.939 1.00 0.00 A ATOM 940 N GLU A 62 -8.223 -4.583 3.024 1.00 0.00 A ATOM 941 O GLU A 62 -8.474 -2.416 5.733 1.00 0.00 A ATOM 942 OE1 GLU A 62 -12.380 -4.305 5.124 1.00 0.00 A ATOM 943 OE2 GLU A 62 -11.255 -2.910 6.375 1.00 0.00 A ATOM 944 C MET A 63 -5.556 -1.870 5.528 1.00 0.00 A ATOM 945 CA MET A 63 -5.861 -3.271 6.066 1.00 0.00 A ATOM 946 CB MET A 63 -4.618 -4.150 6.057 1.00 0.00 A ATOM 947 CE MET A 63 -7.258 -5.319 8.213 1.00 0.00 A ATOM 948 CG MET A 63 -4.973 -5.535 6.641 1.00 0.00 A ATOM 949 HN MET A 63 -6.678 -4.709 4.699 1.00 0.00 A ATOM 950 HA MET A 63 -6.230 -3.211 7.059 1.00 0.00 A ATOM 951 HB2 MET A 63 -4.282 -4.246 5.049 1.00 0.00 A ATOM 952 HB1 MET A 63 -3.835 -3.694 6.645 1.00 0.00 A ATOM 953 HE1 MET A 63 -7.493 -4.281 8.393 1.00 0.00 A ATOM 954 HE2 MET A 63 -7.783 -5.944 8.920 1.00 0.00 A ATOM 955 HE3 MET A 63 -7.579 -5.604 7.223 1.00 0.00 A ATOM 956 HG2 MET A 63 -5.761 -5.975 6.048 1.00 0.00 A ATOM 957 HG1 MET A 63 -4.113 -6.174 6.528 1.00 0.00 A ATOM 958 N MET A 63 -6.894 -3.905 5.209 1.00 0.00 A ATOM 959 O MET A 63 -5.272 -0.972 6.296 1.00 0.00 A ATOM 960 SD MET A 63 -5.476 -5.603 8.381 1.00 0.00 A ATOM 961 C LYS A 64 -6.593 0.500 3.753 1.00 0.00 A ATOM 962 CA LYS A 64 -5.357 -0.386 3.620 1.00 0.00 A ATOM 963 CB LYS A 64 -4.997 -0.519 2.131 1.00 0.00 A ATOM 964 CD LYS A 64 -2.918 -0.680 0.681 1.00 0.00 A ATOM 965 CE LYS A 64 -2.544 0.825 0.714 1.00 0.00 A ATOM 966 CG LYS A 64 -3.572 -1.116 2.006 1.00 0.00 A ATOM 967 HN LYS A 64 -5.865 -2.483 3.649 1.00 0.00 A ATOM 968 HA LYS A 64 -4.537 0.079 4.144 1.00 0.00 A ATOM 969 HB2 LYS A 64 -5.702 -1.180 1.648 1.00 0.00 A ATOM 970 HB1 LYS A 64 -5.060 0.448 1.656 1.00 0.00 A ATOM 971 HD2 LYS A 64 -2.033 -1.274 0.524 1.00 0.00 A ATOM 972 HD1 LYS A 64 -3.609 -0.853 -0.127 1.00 0.00 A ATOM 973 HE2 LYS A 64 -3.416 1.439 0.884 1.00 0.00 A ATOM 974 HE1 LYS A 64 -1.830 1.012 1.502 1.00 0.00 A ATOM 975 HG2 LYS A 64 -2.947 -0.813 2.831 1.00 0.00 A ATOM 976 HG1 LYS A 64 -3.634 -2.191 2.016 1.00 0.00 A ATOM 977 HZ1 LYS A 64 -1.575 0.403 -1.088 1.00 0.00 A ATOM 978 HZ2 LYS A 64 -1.144 1.893 -0.402 1.00 0.00 A ATOM 979 HZ3 LYS A 64 -2.648 1.714 -1.168 1.00 0.00 A ATOM 980 N LYS A 64 -5.631 -1.724 4.224 1.00 0.00 A ATOM 981 NZ LYS A 64 -1.932 1.238 -0.584 1.00 0.00 A ATOM 982 O LYS A 64 -6.493 1.703 3.632 1.00 0.00 A ATOM 983 C LYS A 65 -8.813 1.556 5.409 1.00 0.00 A ATOM 984 CA LYS A 65 -8.975 0.707 4.142 1.00 0.00 A ATOM 985 CB LYS A 65 -10.152 -0.268 4.246 1.00 0.00 A ATOM 986 CD LYS A 65 -12.646 -0.522 4.337 1.00 0.00 A ATOM 987 CE LYS A 65 -13.991 0.224 4.322 1.00 0.00 A ATOM 988 CG LYS A 65 -11.483 0.492 4.291 1.00 0.00 A ATOM 989 HN LYS A 65 -7.799 -1.069 4.084 1.00 0.00 A ATOM 990 HA LYS A 65 -9.063 1.355 3.291 1.00 0.00 A ATOM 991 HB2 LYS A 65 -10.138 -0.931 3.393 1.00 0.00 A ATOM 992 HB1 LYS A 65 -10.034 -0.854 5.140 1.00 0.00 A ATOM 993 HD2 LYS A 65 -12.591 -1.189 3.489 1.00 0.00 A ATOM 994 HD1 LYS A 65 -12.584 -1.107 5.241 1.00 0.00 A ATOM 995 HE2 LYS A 65 -14.072 0.839 3.438 1.00 0.00 A ATOM 996 HE1 LYS A 65 -14.805 -0.486 4.330 1.00 0.00 A ATOM 997 HG2 LYS A 65 -11.510 1.116 5.171 1.00 0.00 A ATOM 998 HG1 LYS A 65 -11.571 1.116 3.413 1.00 0.00 A ATOM 999 HZ1 LYS A 65 -13.528 1.948 5.393 1.00 0.00 A ATOM 1000 HZ2 LYS A 65 -13.780 0.577 6.363 1.00 0.00 A ATOM 1001 HZ3 LYS A 65 -15.105 1.372 5.655 1.00 0.00 A ATOM 1002 N LYS A 65 -7.735 -0.098 3.995 1.00 0.00 A ATOM 1003 NZ LYS A 65 -14.111 1.097 5.524 1.00 0.00 A ATOM 1004 O LYS A 65 -9.351 2.640 5.509 1.00 0.00 A ATOM 1005 C GLN A 66 -6.844 2.865 7.334 1.00 0.00 A ATOM 1006 CA GLN A 66 -7.785 1.689 7.625 1.00 0.00 A ATOM 1007 CB GLN A 66 -7.120 0.676 8.568 1.00 0.00 A ATOM 1008 CD GLN A 66 -9.309 -0.613 8.737 1.00 0.00 A ATOM 1009 CG GLN A 66 -7.801 -0.711 8.471 1.00 0.00 A ATOM 1010 HN GLN A 66 -7.658 0.135 6.216 1.00 0.00 A ATOM 1011 HA GLN A 66 -8.713 2.063 8.015 1.00 0.00 A ATOM 1012 HB2 GLN A 66 -6.077 0.571 8.310 1.00 0.00 A ATOM 1013 HB1 GLN A 66 -7.189 1.038 9.580 1.00 0.00 A ATOM 1014 HE21 GLN A 66 -9.091 -0.621 10.710 1.00 0.00 A ATOM 1015 HE22 GLN A 66 -10.693 -0.520 10.156 1.00 0.00 A ATOM 1016 HG2 GLN A 66 -7.644 -1.134 7.494 1.00 0.00 A ATOM 1017 HG1 GLN A 66 -7.358 -1.378 9.185 1.00 0.00 A ATOM 1018 N GLN A 66 -8.061 1.015 6.337 1.00 0.00 A ATOM 1019 NE2 GLN A 66 -9.733 -0.583 9.971 1.00 0.00 A ATOM 1020 O GLN A 66 -6.977 3.927 7.910 1.00 0.00 A ATOM 1021 OE1 GLN A 66 -10.110 -0.566 7.825 1.00 0.00 A ATOM 1022 C ILE A 67 -5.709 4.821 5.400 1.00 0.00 A ATOM 1023 CA ILE A 67 -4.928 3.665 6.037 1.00 0.00 A ATOM 1024 CB ILE A 67 -3.929 3.015 5.038 1.00 0.00 A ATOM 1025 CD1 ILE A 67 -2.057 1.274 4.864 1.00 0.00 A ATOM 1026 CG1 ILE A 67 -3.088 1.949 5.795 1.00 0.00 A ATOM 1027 CG2 ILE A 67 -3.056 4.085 4.352 1.00 0.00 A ATOM 1028 HN ILE A 67 -5.861 1.740 6.015 1.00 0.00 A ATOM 1029 HA ILE A 67 -4.413 4.023 6.917 1.00 0.00 A ATOM 1030 HB ILE A 67 -4.488 2.520 4.264 1.00 0.00 A ATOM 1031 HD11 ILE A 67 -1.524 0.506 5.405 1.00 0.00 A ATOM 1032 HD12 ILE A 67 -1.342 1.989 4.489 1.00 0.00 A ATOM 1033 HD13 ILE A 67 -2.556 0.820 4.024 1.00 0.00 A ATOM 1034 HG12 ILE A 67 -2.589 2.416 6.629 1.00 0.00 A ATOM 1035 HG11 ILE A 67 -3.749 1.191 6.187 1.00 0.00 A ATOM 1036 HG21 ILE A 67 -2.537 4.676 5.089 1.00 0.00 A ATOM 1037 HG22 ILE A 67 -3.690 4.728 3.764 1.00 0.00 A ATOM 1038 HG23 ILE A 67 -2.341 3.629 3.686 1.00 0.00 A ATOM 1039 N ILE A 67 -5.917 2.621 6.438 1.00 0.00 A ATOM 1040 O ILE A 67 -5.373 5.975 5.562 1.00 0.00 A ATOM 1041 C GLU A 68 -8.581 6.096 4.988 1.00 0.00 A ATOM 1042 CA GLU A 68 -7.612 5.448 4.003 1.00 0.00 A ATOM 1043 CB GLU A 68 -8.374 4.723 2.908 1.00 0.00 A ATOM 1044 CD GLU A 68 -8.121 3.227 0.898 1.00 0.00 A ATOM 1045 CG GLU A 68 -7.383 4.155 1.874 1.00 0.00 A ATOM 1046 HN GLU A 68 -6.948 3.496 4.607 1.00 0.00 A ATOM 1047 HA GLU A 68 -7.007 6.228 3.585 1.00 0.00 A ATOM 1048 HB2 GLU A 68 -8.944 3.925 3.351 1.00 0.00 A ATOM 1049 HB1 GLU A 68 -9.051 5.418 2.437 1.00 0.00 A ATOM 1050 HG2 GLU A 68 -6.943 4.965 1.320 1.00 0.00 A ATOM 1051 HG1 GLU A 68 -6.580 3.615 2.350 1.00 0.00 A ATOM 1052 N GLU A 68 -6.740 4.451 4.690 1.00 0.00 A ATOM 1053 O GLU A 68 -9.006 7.217 4.787 1.00 0.00 A ATOM 1054 OE1 GLU A 68 -8.783 3.763 0.022 1.00 0.00 A ATOM 1055 OE2 GLU A 68 -7.980 2.028 1.081 1.00 0.00 A ATOM 1056 C ALA A 69 -9.148 6.946 7.917 1.00 0.00 A ATOM 1057 CA ALA A 69 -9.833 5.884 7.062 1.00 0.00 A ATOM 1058 CB ALA A 69 -10.276 4.729 7.944 1.00 0.00 A ATOM 1059 HN ALA A 69 -8.508 4.470 6.133 1.00 0.00 A ATOM 1060 HA ALA A 69 -10.691 6.322 6.574 1.00 0.00 A ATOM 1061 HB1 ALA A 69 -10.765 3.978 7.344 1.00 0.00 A ATOM 1062 HB2 ALA A 69 -10.961 5.088 8.697 1.00 0.00 A ATOM 1063 HB3 ALA A 69 -9.416 4.291 8.430 1.00 0.00 A ATOM 1064 N ALA A 69 -8.894 5.366 6.027 1.00 0.00 A ATOM 1065 O ALA A 69 -9.761 7.926 8.297 1.00 0.00 A ATOM 1066 C MET A 70 -6.754 8.933 8.230 1.00 0.00 A ATOM 1067 CA MET A 70 -7.103 7.657 9.009 1.00 0.00 A ATOM 1068 CB MET A 70 -5.851 6.886 9.482 1.00 0.00 A ATOM 1069 CE MET A 70 -2.277 6.284 9.488 1.00 0.00 A ATOM 1070 CG MET A 70 -4.746 6.798 8.422 1.00 0.00 A ATOM 1071 HN MET A 70 -7.434 5.920 7.864 1.00 0.00 A ATOM 1072 HA MET A 70 -7.704 7.922 9.858 1.00 0.00 A ATOM 1073 HB2 MET A 70 -5.469 7.367 10.361 1.00 0.00 A ATOM 1074 HB1 MET A 70 -6.147 5.883 9.755 1.00 0.00 A ATOM 1075 HE1 MET A 70 -1.244 6.581 9.586 1.00 0.00 A ATOM 1076 HE2 MET A 70 -2.323 5.451 8.803 1.00 0.00 A ATOM 1077 HE3 MET A 70 -2.664 6.007 10.457 1.00 0.00 A ATOM 1078 HG2 MET A 70 -4.509 5.757 8.260 1.00 0.00 A ATOM 1079 HG1 MET A 70 -5.102 7.197 7.487 1.00 0.00 A ATOM 1080 N MET A 70 -7.888 6.716 8.189 1.00 0.00 A ATOM 1081 O MET A 70 -6.370 9.919 8.831 1.00 0.00 A ATOM 1082 SD MET A 70 -3.217 7.679 8.817 1.00 0.00 A ATOM 1083 C GLY A 71 -5.681 9.875 4.851 1.00 0.00 A ATOM 1084 CA GLY A 71 -6.586 10.072 6.078 1.00 0.00 A ATOM 1085 HN GLY A 71 -7.210 8.046 6.503 1.00 0.00 A ATOM 1086 HA2 GLY A 71 -7.533 10.449 5.722 1.00 0.00 A ATOM 1087 HA1 GLY A 71 -6.137 10.829 6.699 1.00 0.00 A ATOM 1088 N GLY A 71 -6.896 8.876 6.924 1.00 0.00 A ATOM 1089 O GLY A 71 -5.261 10.857 4.270 1.00 0.00 A ATOM 1090 C PHE A 72 -5.318 7.596 2.217 1.00 0.00 A ATOM 1091 CA PHE A 72 -4.523 8.391 3.284 1.00 0.00 A ATOM 1092 CB PHE A 72 -3.286 7.570 3.713 1.00 0.00 A ATOM 1093 CD1 PHE A 72 -1.602 9.424 4.124 1.00 0.00 A ATOM 1094 CD2 PHE A 72 -2.064 7.924 5.896 1.00 0.00 A ATOM 1095 CE1 PHE A 72 -0.696 10.095 4.906 1.00 0.00 A ATOM 1096 CE2 PHE A 72 -1.155 8.593 6.687 1.00 0.00 A ATOM 1097 CG PHE A 72 -2.294 8.334 4.603 1.00 0.00 A ATOM 1098 CZ PHE A 72 -0.468 9.681 6.196 1.00 0.00 A ATOM 1099 HN PHE A 72 -5.755 7.892 4.977 1.00 0.00 A ATOM 1100 HA PHE A 72 -4.194 9.323 2.849 1.00 0.00 A ATOM 1101 HB2 PHE A 72 -3.603 6.688 4.238 1.00 0.00 A ATOM 1102 HB1 PHE A 72 -2.761 7.249 2.833 1.00 0.00 A ATOM 1103 HD1 PHE A 72 -1.768 9.772 3.125 1.00 0.00 A ATOM 1104 HD2 PHE A 72 -2.598 7.073 6.293 1.00 0.00 A ATOM 1105 HE1 PHE A 72 -0.173 10.943 4.491 1.00 0.00 A ATOM 1106 HE2 PHE A 72 -0.985 8.261 7.694 1.00 0.00 A ATOM 1107 HZ PHE A 72 0.243 10.203 6.819 1.00 0.00 A ATOM 1108 N PHE A 72 -5.396 8.651 4.476 1.00 0.00 A ATOM 1109 O PHE A 72 -5.094 6.409 2.066 1.00 0.00 A ATOM 1110 C PRO A 73 -6.136 6.788 -0.529 1.00 0.00 A ATOM 1111 CA PRO A 73 -7.030 7.588 0.428 1.00 0.00 A ATOM 1112 CB PRO A 73 -7.767 8.711 -0.290 1.00 0.00 A ATOM 1113 CD PRO A 73 -6.569 9.690 1.663 1.00 0.00 A ATOM 1114 CG PRO A 73 -7.630 9.968 0.582 1.00 0.00 A ATOM 1115 HA PRO A 73 -7.745 6.924 0.889 1.00 0.00 A ATOM 1116 HB2 PRO A 73 -7.336 8.887 -1.266 1.00 0.00 A ATOM 1117 HB1 PRO A 73 -8.806 8.443 -0.411 1.00 0.00 A ATOM 1118 HD2 PRO A 73 -5.688 10.298 1.521 1.00 0.00 A ATOM 1119 HD1 PRO A 73 -6.988 9.855 2.644 1.00 0.00 A ATOM 1120 HG2 PRO A 73 -7.336 10.810 -0.025 1.00 0.00 A ATOM 1121 HG1 PRO A 73 -8.577 10.195 1.049 1.00 0.00 A ATOM 1122 N PRO A 73 -6.222 8.244 1.505 1.00 0.00 A ATOM 1123 O PRO A 73 -5.065 7.240 -0.883 1.00 0.00 A ATOM 1124 C ALA A 74 -6.611 4.429 -3.102 1.00 0.00 A ATOM 1125 CA ALA A 74 -5.822 4.760 -1.844 1.00 0.00 A ATOM 1126 CB ALA A 74 -5.439 3.457 -1.123 1.00 0.00 A ATOM 1127 HN ALA A 74 -7.483 5.339 -0.590 1.00 0.00 A ATOM 1128 HA ALA A 74 -4.930 5.278 -2.147 1.00 0.00 A ATOM 1129 HB1 ALA A 74 -6.320 2.905 -0.842 1.00 0.00 A ATOM 1130 HB2 ALA A 74 -4.865 3.679 -0.236 1.00 0.00 A ATOM 1131 HB3 ALA A 74 -4.840 2.838 -1.776 1.00 0.00 A ATOM 1132 N ALA A 74 -6.606 5.630 -0.914 1.00 0.00 A ATOM 1133 O ALA A 74 -7.769 4.060 -3.059 1.00 0.00 A ATOM 1134 C PHE A 75 -6.247 2.834 -5.827 1.00 0.00 A ATOM 1135 CA PHE A 75 -6.443 4.333 -5.548 1.00 0.00 A ATOM 1136 CB PHE A 75 -5.654 5.227 -6.546 1.00 0.00 A ATOM 1137 CD1 PHE A 75 -6.653 7.354 -5.538 1.00 0.00 A ATOM 1138 CD2 PHE A 75 -4.300 7.280 -5.909 1.00 0.00 A ATOM 1139 CE1 PHE A 75 -6.531 8.630 -5.026 1.00 0.00 A ATOM 1140 CE2 PHE A 75 -4.178 8.555 -5.397 1.00 0.00 A ATOM 1141 CG PHE A 75 -5.538 6.663 -5.984 1.00 0.00 A ATOM 1142 CZ PHE A 75 -5.293 9.232 -4.955 1.00 0.00 A ATOM 1143 HN PHE A 75 -4.985 4.894 -4.095 1.00 0.00 A ATOM 1144 HA PHE A 75 -7.492 4.573 -5.562 1.00 0.00 A ATOM 1145 HB2 PHE A 75 -4.662 4.833 -6.706 1.00 0.00 A ATOM 1146 HB1 PHE A 75 -6.169 5.268 -7.495 1.00 0.00 A ATOM 1147 HD1 PHE A 75 -7.629 6.893 -5.588 1.00 0.00 A ATOM 1148 HD2 PHE A 75 -3.418 6.760 -6.253 1.00 0.00 A ATOM 1149 HE1 PHE A 75 -7.407 9.159 -4.680 1.00 0.00 A ATOM 1150 HE2 PHE A 75 -3.207 9.024 -5.343 1.00 0.00 A ATOM 1151 HZ PHE A 75 -5.199 10.230 -4.554 1.00 0.00 A ATOM 1152 N PHE A 75 -5.905 4.590 -4.188 1.00 0.00 A ATOM 1153 O PHE A 75 -5.380 2.422 -6.575 1.00 0.00 A ATOM 1154 C VAL A 76 -7.432 0.137 -6.742 1.00 0.00 A ATOM 1155 CA VAL A 76 -7.068 0.578 -5.315 1.00 0.00 A ATOM 1156 CB VAL A 76 -8.072 -0.006 -4.283 1.00 0.00 A ATOM 1157 CG1 VAL A 76 -8.162 -1.545 -4.396 1.00 0.00 A ATOM 1158 CG2 VAL A 76 -7.624 0.369 -2.849 1.00 0.00 A ATOM 1159 HN VAL A 76 -7.760 2.483 -4.601 1.00 0.00 A ATOM 1160 HA VAL A 76 -6.062 0.243 -5.092 1.00 0.00 A ATOM 1161 HB VAL A 76 -9.049 0.419 -4.462 1.00 0.00 A ATOM 1162 HG11 VAL A 76 -7.198 -1.999 -4.219 1.00 0.00 A ATOM 1163 HG12 VAL A 76 -8.507 -1.832 -5.377 1.00 0.00 A ATOM 1164 HG13 VAL A 76 -8.863 -1.920 -3.666 1.00 0.00 A ATOM 1165 HG21 VAL A 76 -7.600 1.442 -2.732 1.00 0.00 A ATOM 1166 HG22 VAL A 76 -6.639 -0.021 -2.647 1.00 0.00 A ATOM 1167 HG23 VAL A 76 -8.315 -0.039 -2.126 1.00 0.00 A ATOM 1168 N VAL A 76 -7.092 2.067 -5.184 1.00 0.00 A ATOM 1169 O VAL A 76 -8.349 0.664 -7.342 1.00 0.00 A ATOM 1170 C LYS A 77 -8.172 -2.254 -8.608 1.00 0.00 A ATOM 1171 CA LYS A 77 -6.921 -1.366 -8.609 1.00 0.00 A ATOM 1172 CB LYS A 77 -5.721 -2.216 -9.052 1.00 0.00 A ATOM 1173 CD LYS A 77 -3.214 -2.272 -9.474 1.00 0.00 A ATOM 1174 CE LYS A 77 -3.075 -3.566 -8.641 1.00 0.00 A ATOM 1175 CG LYS A 77 -4.405 -1.413 -8.968 1.00 0.00 A ATOM 1176 HN LYS A 77 -5.968 -1.200 -6.682 1.00 0.00 A ATOM 1177 HA LYS A 77 -7.070 -0.543 -9.294 1.00 0.00 A ATOM 1178 HB2 LYS A 77 -5.661 -3.082 -8.410 1.00 0.00 A ATOM 1179 HB1 LYS A 77 -5.874 -2.553 -10.069 1.00 0.00 A ATOM 1180 HD2 LYS A 77 -3.367 -2.528 -10.513 1.00 0.00 A ATOM 1181 HD1 LYS A 77 -2.302 -1.697 -9.396 1.00 0.00 A ATOM 1182 HE2 LYS A 77 -3.008 -3.329 -7.590 1.00 0.00 A ATOM 1183 HE1 LYS A 77 -3.927 -4.211 -8.798 1.00 0.00 A ATOM 1184 HG2 LYS A 77 -4.483 -0.522 -9.574 1.00 0.00 A ATOM 1185 HG1 LYS A 77 -4.225 -1.115 -7.945 1.00 0.00 A ATOM 1186 HZ1 LYS A 77 -2.134 -5.134 -9.636 1.00 0.00 A ATOM 1187 HZ2 LYS A 77 -1.357 -4.655 -8.203 1.00 0.00 A ATOM 1188 HZ3 LYS A 77 -1.229 -3.696 -9.598 1.00 0.00 A ATOM 1189 N LYS A 77 -6.690 -0.826 -7.231 1.00 0.00 A ATOM 1190 NZ LYS A 77 -1.857 -4.320 -9.051 1.00 0.00 A ATOM 1191 O LYS A 77 -9.028 -2.135 -9.463 1.00 0.00 A ATOM 1192 C LYS A 78 -10.673 -3.338 -7.235 1.00 0.00 A ATOM 1193 CA LYS A 78 -9.343 -4.077 -7.451 1.00 0.00 A ATOM 1194 CB LYS A 78 -8.999 -4.982 -6.247 1.00 0.00 A ATOM 1195 CD LYS A 78 -9.680 -6.961 -4.850 1.00 0.00 A ATOM 1196 CE LYS A 78 -10.770 -8.015 -4.611 1.00 0.00 A ATOM 1197 CG LYS A 78 -10.097 -6.045 -6.017 1.00 0.00 A ATOM 1198 HN LYS A 78 -7.477 -3.149 -6.984 1.00 0.00 A ATOM 1199 HA LYS A 78 -9.408 -4.678 -8.344 1.00 0.00 A ATOM 1200 HB2 LYS A 78 -8.051 -5.468 -6.427 1.00 0.00 A ATOM 1201 HB1 LYS A 78 -8.902 -4.362 -5.370 1.00 0.00 A ATOM 1202 HD2 LYS A 78 -8.747 -7.452 -5.082 1.00 0.00 A ATOM 1203 HD1 LYS A 78 -9.550 -6.381 -3.949 1.00 0.00 A ATOM 1204 HE2 LYS A 78 -11.710 -7.540 -4.369 1.00 0.00 A ATOM 1205 HE1 LYS A 78 -10.900 -8.630 -5.490 1.00 0.00 A ATOM 1206 HG2 LYS A 78 -11.031 -5.561 -5.769 1.00 0.00 A ATOM 1207 HG1 LYS A 78 -10.236 -6.630 -6.914 1.00 0.00 A ATOM 1208 HZ1 LYS A 78 -10.131 -8.305 -2.650 1.00 0.00 A ATOM 1209 HZ2 LYS A 78 -9.555 -9.467 -3.746 1.00 0.00 A ATOM 1210 HZ3 LYS A 78 -11.171 -9.517 -3.226 1.00 0.00 A ATOM 1211 N LYS A 78 -8.213 -3.122 -7.627 1.00 0.00 A ATOM 1212 NZ LYS A 78 -10.377 -8.893 -3.473 1.00 0.00 A ATOM 1213 O LYS A 78 -11.012 -2.961 -6.129 1.00 0.00 A ATOM 1214 C GLN A 79 -13.665 -3.284 -9.200 1.00 0.00 A ATOM 1215 CA GLN A 79 -12.698 -2.463 -8.310 1.00 0.00 A ATOM 1216 CB GLN A 79 -12.513 -1.024 -8.868 1.00 0.00 A ATOM 1217 CD GLN A 79 -11.940 -0.031 -6.591 1.00 0.00 A ATOM 1218 CG GLN A 79 -11.479 -0.211 -8.045 1.00 0.00 A ATOM 1219 HN GLN A 79 -11.026 -3.495 -9.176 1.00 0.00 A ATOM 1220 HA GLN A 79 -13.090 -2.430 -7.303 1.00 0.00 A ATOM 1221 HB2 GLN A 79 -12.178 -1.074 -9.894 1.00 0.00 A ATOM 1222 HB1 GLN A 79 -13.461 -0.508 -8.847 1.00 0.00 A ATOM 1223 HE21 GLN A 79 -13.766 0.565 -7.095 1.00 0.00 A ATOM 1224 HE22 GLN A 79 -13.459 0.494 -5.427 1.00 0.00 A ATOM 1225 HG2 GLN A 79 -10.521 -0.708 -8.046 1.00 0.00 A ATOM 1226 HG1 GLN A 79 -11.356 0.767 -8.485 1.00 0.00 A ATOM 1227 N GLN A 79 -11.377 -3.161 -8.324 1.00 0.00 A ATOM 1228 NE2 GLN A 79 -13.157 0.377 -6.352 1.00 0.00 A ATOM 1229 O GLN A 79 -14.096 -2.815 -10.235 1.00 0.00 A ATOM 1230 OE1 GLN A 79 -11.195 -0.261 -5.659 1.00 0.00 A ATOM 1231 C PRO A 80 -16.154 -4.931 -9.916 1.00 0.00 A ATOM 1232 CA PRO A 80 -14.751 -5.469 -9.609 1.00 0.00 A ATOM 1233 CB PRO A 80 -14.790 -6.764 -8.799 1.00 0.00 A ATOM 1234 CD PRO A 80 -13.631 -5.049 -7.435 1.00 0.00 A ATOM 1235 CG PRO A 80 -14.344 -6.407 -7.371 1.00 0.00 A ATOM 1236 HA PRO A 80 -14.222 -5.627 -10.537 1.00 0.00 A ATOM 1237 HB2 PRO A 80 -15.784 -7.187 -8.785 1.00 0.00 A ATOM 1238 HB1 PRO A 80 -14.110 -7.487 -9.226 1.00 0.00 A ATOM 1239 HD2 PRO A 80 -13.980 -4.385 -6.657 1.00 0.00 A ATOM 1240 HD1 PRO A 80 -12.563 -5.181 -7.366 1.00 0.00 A ATOM 1241 HG2 PRO A 80 -15.205 -6.342 -6.721 1.00 0.00 A ATOM 1242 HG1 PRO A 80 -13.673 -7.162 -6.989 1.00 0.00 A ATOM 1243 N PRO A 80 -13.982 -4.492 -8.777 1.00 0.00 A ATOM 1244 O PRO A 80 -16.573 -4.901 -11.056 1.00 0.00 A ATOM 1245 C LYS A 81 -18.257 -2.789 -9.975 1.00 0.00 A ATOM 1246 CA LYS A 81 -18.212 -3.971 -8.992 1.00 0.00 A ATOM 1247 CB LYS A 81 -18.703 -3.515 -7.584 1.00 0.00 A ATOM 1248 CD LYS A 81 -16.431 -2.607 -6.728 1.00 0.00 A ATOM 1249 CE LYS A 81 -15.755 -1.411 -6.040 1.00 0.00 A ATOM 1250 CG LYS A 81 -17.927 -2.291 -6.993 1.00 0.00 A ATOM 1251 HN LYS A 81 -16.413 -4.590 -7.984 1.00 0.00 A ATOM 1252 HA LYS A 81 -18.860 -4.752 -9.362 1.00 0.00 A ATOM 1253 HB2 LYS A 81 -19.750 -3.258 -7.651 1.00 0.00 A ATOM 1254 HB1 LYS A 81 -18.613 -4.347 -6.901 1.00 0.00 A ATOM 1255 HD2 LYS A 81 -16.337 -3.489 -6.112 1.00 0.00 A ATOM 1256 HD1 LYS A 81 -15.912 -2.773 -7.657 1.00 0.00 A ATOM 1257 HE2 LYS A 81 -14.713 -1.634 -5.863 1.00 0.00 A ATOM 1258 HE1 LYS A 81 -15.825 -0.529 -6.661 1.00 0.00 A ATOM 1259 HG2 LYS A 81 -18.006 -1.448 -7.662 1.00 0.00 A ATOM 1260 HG1 LYS A 81 -18.400 -2.018 -6.061 1.00 0.00 A ATOM 1261 HZ1 LYS A 81 -17.279 -0.588 -4.887 1.00 0.00 A ATOM 1262 HZ2 LYS A 81 -15.755 -0.573 -4.135 1.00 0.00 A ATOM 1263 HZ3 LYS A 81 -16.630 -2.024 -4.254 1.00 0.00 A ATOM 1264 N LYS A 81 -16.828 -4.526 -8.869 1.00 0.00 A ATOM 1265 NZ LYS A 81 -16.403 -1.127 -4.730 1.00 0.00 A ATOM 1266 O LYS A 81 -19.230 -2.604 -10.680 1.00 0.00 A ATOM 1267 C TYR A 82 -16.746 -1.311 -12.310 1.00 0.00 A ATOM 1268 CA TYR A 82 -17.082 -0.845 -10.885 1.00 0.00 A ATOM 1269 CB TYR A 82 -15.978 0.074 -10.337 1.00 0.00 A ATOM 1270 CD1 TYR A 82 -16.699 2.400 -11.051 1.00 0.00 A ATOM 1271 CD2 TYR A 82 -14.867 1.396 -12.193 1.00 0.00 A ATOM 1272 CE1 TYR A 82 -16.577 3.521 -11.844 1.00 0.00 A ATOM 1273 CE2 TYR A 82 -14.746 2.519 -12.986 1.00 0.00 A ATOM 1274 CG TYR A 82 -15.844 1.327 -11.219 1.00 0.00 A ATOM 1275 CZ TYR A 82 -15.601 3.588 -12.817 1.00 0.00 A ATOM 1276 HN TYR A 82 -16.444 -2.246 -9.385 1.00 0.00 A ATOM 1277 HA TYR A 82 -18.029 -0.323 -10.896 1.00 0.00 A ATOM 1278 HB2 TYR A 82 -16.213 0.378 -9.328 1.00 0.00 A ATOM 1279 HB1 TYR A 82 -15.035 -0.451 -10.330 1.00 0.00 A ATOM 1280 HD1 TYR A 82 -17.468 2.362 -10.294 1.00 0.00 A ATOM 1281 HD2 TYR A 82 -14.190 0.566 -12.338 1.00 0.00 A ATOM 1282 HE1 TYR A 82 -17.252 4.353 -11.703 1.00 0.00 A ATOM 1283 HE2 TYR A 82 -13.978 2.559 -13.743 1.00 0.00 A ATOM 1284 HH TYR A 82 -16.150 4.660 -14.296 1.00 0.00 A ATOM 1285 N TYR A 82 -17.189 -2.031 -9.983 1.00 0.00 A ATOM 1286 O TYR A 82 -17.168 -0.710 -13.279 1.00 0.00 A ATOM 1287 OH TYR A 82 -15.480 4.710 -13.610 1.00 0.00 A ATOM 1288 C LEU A 83 -16.729 -3.768 -14.302 1.00 0.00 A ATOM 1289 CA LEU A 83 -15.574 -2.959 -13.689 1.00 0.00 A ATOM 1290 CB LEU A 83 -14.337 -3.857 -13.441 1.00 0.00 A ATOM 1291 CD1 LEU A 83 -13.331 -3.443 -15.762 1.00 0.00 A ATOM 1292 CD2 LEU A 83 -12.619 -5.435 -14.401 1.00 0.00 A ATOM 1293 CG LEU A 83 -13.807 -4.516 -14.752 1.00 0.00 A ATOM 1294 HN LEU A 83 -15.695 -2.808 -11.549 1.00 0.00 A ATOM 1295 HA LEU A 83 -15.319 -2.149 -14.356 1.00 0.00 A ATOM 1296 HB2 LEU A 83 -13.553 -3.259 -12.999 1.00 0.00 A ATOM 1297 HB1 LEU A 83 -14.601 -4.634 -12.737 1.00 0.00 A ATOM 1298 HD11 LEU A 83 -14.143 -2.789 -16.041 1.00 0.00 A ATOM 1299 HD12 LEU A 83 -12.958 -3.920 -16.655 1.00 0.00 A ATOM 1300 HD13 LEU A 83 -12.538 -2.848 -15.330 1.00 0.00 A ATOM 1301 HD21 LEU A 83 -12.237 -5.906 -15.295 1.00 0.00 A ATOM 1302 HD22 LEU A 83 -12.937 -6.206 -13.715 1.00 0.00 A ATOM 1303 HD23 LEU A 83 -11.824 -4.866 -13.942 1.00 0.00 A ATOM 1304 HG LEU A 83 -14.581 -5.118 -15.205 1.00 0.00 A ATOM 1305 N LEU A 83 -15.991 -2.378 -12.378 1.00 0.00 A ATOM 1306 O LEU A 83 -17.572 -4.284 -13.595 1.00 0.00 A ATOM 1307 C LYS A 84 -17.019 -5.432 -17.423 1.00 0.00 A ATOM 1308 CA LYS A 84 -17.763 -4.590 -16.367 1.00 0.00 A ATOM 1309 CB LYS A 84 -18.724 -3.541 -17.003 1.00 0.00 A ATOM 1310 CD LYS A 84 -19.677 -4.996 -18.909 1.00 0.00 A ATOM 1311 CE LYS A 84 -20.994 -5.447 -19.562 1.00 0.00 A ATOM 1312 CG LYS A 84 -19.994 -4.180 -17.633 1.00 0.00 A ATOM 1313 HN LYS A 84 -15.999 -3.394 -16.105 1.00 0.00 A ATOM 1314 HA LYS A 84 -18.304 -5.243 -15.696 1.00 0.00 A ATOM 1315 HB2 LYS A 84 -19.038 -2.852 -16.231 1.00 0.00 A ATOM 1316 HB1 LYS A 84 -18.197 -2.971 -17.756 1.00 0.00 A ATOM 1317 HD2 LYS A 84 -19.104 -4.401 -19.604 1.00 0.00 A ATOM 1318 HD1 LYS A 84 -19.117 -5.883 -18.661 1.00 0.00 A ATOM 1319 HE2 LYS A 84 -21.557 -6.070 -18.882 1.00 0.00 A ATOM 1320 HE1 LYS A 84 -21.593 -4.591 -19.836 1.00 0.00 A ATOM 1321 HG2 LYS A 84 -20.464 -4.824 -16.905 1.00 0.00 A ATOM 1322 HG1 LYS A 84 -20.690 -3.390 -17.879 1.00 0.00 A ATOM 1323 HZ1 LYS A 84 -21.587 -6.619 -21.176 1.00 0.00 A ATOM 1324 HZ2 LYS A 84 -20.055 -7.014 -20.560 1.00 0.00 A ATOM 1325 HZ3 LYS A 84 -20.256 -5.615 -21.501 1.00 0.00 A ATOM 1326 N LYS A 84 -16.715 -3.842 -15.608 1.00 0.00 A ATOM 1327 NZ LYS A 84 -20.701 -6.233 -20.793 1.00 0.00 A ATOM 1328 OT1 LYS A 84 -16.403 -4.825 -18.285 1.00 0.00 A ATOM 1329 OT2 LYS A 84 -17.105 -6.644 -17.305 1.00 0.00 A END
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