NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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379449 |
1hy8   |
4989 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 9.992 9.530 0.293 1.00 0.00 A ATOM 2 CA ALA A 1 10.567 9.797 1.687 1.00 0.00 A ATOM 3 CB ALA A 1 11.967 10.400 1.556 1.00 0.00 A ATOM 4 HA ALA A 1 9.930 10.484 2.212 1.00 0.00 A ATOM 5 HB1 ALA A 1 12.031 11.295 2.156 1.00 0.00 A ATOM 6 HB2 ALA A 1 12.158 10.645 0.521 1.00 0.00 A ATOM 7 HB3 ALA A 1 12.700 9.684 1.898 1.00 0.00 A ATOM 8 N ALA A 1 10.648 8.520 2.454 1.00 0.00 A ATOM 9 O ALA A 1 8.843 9.816 0.019 1.00 0.00 A ATOM 10 C ASP A 2 9.341 7.469 -1.879 1.00 0.00 A ATOM 11 CA ASP A 2 10.273 8.677 -1.952 1.00 0.00 A ATOM 12 CB ASP A 2 11.451 8.362 -2.878 1.00 0.00 A ATOM 13 CG ASP A 2 11.709 9.554 -3.802 1.00 0.00 A ATOM 14 HN ASP A 2 11.697 8.745 -0.338 1.00 0.00 A ATOM 15 HA ASP A 2 9.732 9.531 -2.331 1.00 0.00 A ATOM 16 HB2 ASP A 2 12.333 8.168 -2.285 1.00 0.00 A ATOM 17 HB1 ASP A 2 11.219 7.492 -3.473 1.00 0.00 A ATOM 18 N ASP A 2 10.779 8.974 -0.583 1.00 0.00 A ATOM 19 O ASP A 2 8.421 7.327 -2.659 1.00 0.00 A ATOM 20 OD1 ASP A 2 11.658 10.674 -3.321 1.00 0.00 A ATOM 21 OD2 ASP A 2 11.953 9.327 -4.976 1.00 0.00 A ATOM 22 C THR A 3 7.282 5.837 -0.452 1.00 0.00 A ATOM 23 CA THR A 3 8.709 5.399 -0.783 1.00 0.00 A ATOM 24 CB THR A 3 9.253 4.534 0.355 1.00 0.00 A ATOM 25 CG2 THR A 3 8.895 3.070 0.110 1.00 0.00 A ATOM 26 HN THR A 3 10.319 6.744 -0.314 1.00 0.00 A ATOM 27 HA THR A 3 8.708 4.830 -1.699 1.00 0.00 A ATOM 28 HB THR A 3 8.819 4.855 1.287 1.00 0.00 A ATOM 29 HG1 THR A 3 10.946 4.453 1.309 1.00 0.00 A ATOM 30 HG21 THR A 3 9.527 2.442 0.720 1.00 0.00 A ATOM 31 HG22 THR A 3 9.046 2.830 -0.932 1.00 0.00 A ATOM 32 HG23 THR A 3 7.861 2.902 0.373 1.00 0.00 A ATOM 33 N THR A 3 9.573 6.601 -0.933 1.00 0.00 A ATOM 34 O THR A 3 6.372 5.666 -1.237 1.00 0.00 A ATOM 35 OG1 THR A 3 10.665 4.674 0.418 1.00 0.00 A ATOM 36 C LEU A 4 5.055 7.628 -0.025 1.00 0.00 A ATOM 37 CA LEU A 4 5.721 6.862 1.118 1.00 0.00 A ATOM 38 CB LEU A 4 5.838 7.776 2.340 1.00 0.00 A ATOM 39 CD1 LEU A 4 4.435 6.250 3.730 1.00 0.00 A ATOM 40 CD2 LEU A 4 4.643 8.660 4.346 1.00 0.00 A ATOM 41 CG LEU A 4 4.566 7.670 3.182 1.00 0.00 A ATOM 42 HN LEU A 4 7.842 6.528 1.317 1.00 0.00 A ATOM 43 HA LEU A 4 5.119 6.006 1.370 1.00 0.00 A ATOM 44 HB2 LEU A 4 6.688 7.473 2.933 1.00 0.00 A ATOM 45 HB1 LEU A 4 5.970 8.797 2.016 1.00 0.00 A ATOM 46 HD11 LEU A 4 3.887 5.642 3.027 1.00 0.00 A ATOM 47 HD12 LEU A 4 3.907 6.274 4.672 1.00 0.00 A ATOM 48 HD13 LEU A 4 5.418 5.829 3.880 1.00 0.00 A ATOM 49 HD21 LEU A 4 4.357 8.163 5.261 1.00 0.00 A ATOM 50 HD22 LEU A 4 3.974 9.486 4.160 1.00 0.00 A ATOM 51 HD23 LEU A 4 5.654 9.030 4.438 1.00 0.00 A ATOM 52 HG LEU A 4 3.708 7.900 2.567 1.00 0.00 A ATOM 53 N LEU A 4 7.086 6.404 0.709 1.00 0.00 A ATOM 54 O LEU A 4 4.006 7.254 -0.507 1.00 0.00 A ATOM 55 C GLU A 5 4.786 8.555 -2.760 1.00 0.00 A ATOM 56 CA GLU A 5 5.066 9.483 -1.577 1.00 0.00 A ATOM 57 CB GLU A 5 6.043 10.581 -2.002 1.00 0.00 A ATOM 58 CD GLU A 5 5.850 13.029 -2.462 1.00 0.00 A ATOM 59 CG GLU A 5 5.579 11.925 -1.438 1.00 0.00 A ATOM 60 HN GLU A 5 6.501 8.976 -0.062 1.00 0.00 A ATOM 61 HA GLU A 5 4.146 9.926 -1.243 1.00 0.00 A ATOM 62 HB2 GLU A 5 7.029 10.352 -1.624 1.00 0.00 A ATOM 63 HB1 GLU A 5 6.075 10.637 -3.080 1.00 0.00 A ATOM 64 HG2 GLU A 5 4.521 11.881 -1.226 1.00 0.00 A ATOM 65 HG1 GLU A 5 6.120 12.140 -0.529 1.00 0.00 A ATOM 66 N GLU A 5 5.659 8.695 -0.463 1.00 0.00 A ATOM 67 O GLU A 5 3.740 8.613 -3.375 1.00 0.00 A ATOM 68 OE1 GLU A 5 5.229 13.000 -3.512 1.00 0.00 A ATOM 69 OE2 GLU A 5 6.673 13.884 -2.179 1.00 0.00 A ATOM 70 C ARG A 6 4.238 5.922 -3.903 1.00 0.00 A ATOM 71 CA ARG A 6 5.489 6.744 -4.201 1.00 0.00 A ATOM 72 CB ARG A 6 6.707 5.815 -4.337 1.00 0.00 A ATOM 73 CD ARG A 6 5.997 5.283 -6.680 1.00 0.00 A ATOM 74 CG ARG A 6 6.411 4.687 -5.334 1.00 0.00 A ATOM 75 CZ ARG A 6 6.995 5.442 -8.883 1.00 0.00 A ATOM 76 HN ARG A 6 6.539 7.651 -2.553 1.00 0.00 A ATOM 77 HA ARG A 6 5.348 7.300 -5.112 1.00 0.00 A ATOM 78 HB2 ARG A 6 7.555 6.383 -4.685 1.00 0.00 A ATOM 79 HB1 ARG A 6 6.935 5.384 -3.374 1.00 0.00 A ATOM 80 HD2 ARG A 6 4.996 4.958 -6.921 1.00 0.00 A ATOM 81 HD1 ARG A 6 6.020 6.359 -6.620 1.00 0.00 A ATOM 82 HE ARG A 6 7.524 4.052 -7.569 1.00 0.00 A ATOM 83 HG2 ARG A 6 7.297 4.083 -5.466 1.00 0.00 A ATOM 84 HG1 ARG A 6 5.610 4.072 -4.953 1.00 0.00 A ATOM 85 HH11 ARG A 6 5.058 5.162 -9.301 1.00 0.00 A ATOM 86 HH12 ARG A 6 5.964 6.027 -10.496 1.00 0.00 A ATOM 87 HH21 ARG A 6 8.946 5.867 -8.734 1.00 0.00 A ATOM 88 HH22 ARG A 6 8.166 6.428 -10.175 1.00 0.00 A ATOM 89 N ARG A 6 5.709 7.688 -3.071 1.00 0.00 A ATOM 90 NE ARG A 6 6.941 4.821 -7.736 1.00 0.00 A ATOM 91 NH1 ARG A 6 5.922 5.553 -9.617 1.00 0.00 A ATOM 92 NH2 ARG A 6 8.123 5.952 -9.296 1.00 0.00 A ATOM 93 O ARG A 6 3.258 5.972 -4.619 1.00 0.00 A ATOM 94 C VAL A 7 1.864 5.236 -2.365 1.00 0.00 A ATOM 95 CA VAL A 7 3.097 4.343 -2.476 1.00 0.00 A ATOM 96 CB VAL A 7 3.357 3.664 -1.133 1.00 0.00 A ATOM 97 CG1 VAL A 7 2.279 2.619 -0.878 1.00 0.00 A ATOM 98 CG2 VAL A 7 4.716 2.974 -1.166 1.00 0.00 A ATOM 99 HN VAL A 7 5.070 5.152 -2.287 1.00 0.00 A ATOM 100 HA VAL A 7 2.938 3.596 -3.232 1.00 0.00 A ATOM 101 HB VAL A 7 3.342 4.402 -0.344 1.00 0.00 A ATOM 102 HG11 VAL A 7 1.941 2.216 -1.821 1.00 0.00 A ATOM 103 HG12 VAL A 7 1.453 3.079 -0.364 1.00 0.00 A ATOM 104 HG13 VAL A 7 2.687 1.824 -0.272 1.00 0.00 A ATOM 105 HG21 VAL A 7 4.783 2.275 -0.349 1.00 0.00 A ATOM 106 HG22 VAL A 7 5.499 3.708 -1.076 1.00 0.00 A ATOM 107 HG23 VAL A 7 4.821 2.446 -2.098 1.00 0.00 A ATOM 108 N VAL A 7 4.271 5.170 -2.843 1.00 0.00 A ATOM 109 O VAL A 7 0.777 4.868 -2.765 1.00 0.00 A ATOM 110 C THR A 8 0.287 7.613 -3.071 1.00 0.00 A ATOM 111 CA THR A 8 0.871 7.335 -1.689 1.00 0.00 A ATOM 112 CB THR A 8 1.335 8.649 -1.054 1.00 0.00 A ATOM 113 CG2 THR A 8 0.143 9.594 -0.902 1.00 0.00 A ATOM 114 HN THR A 8 2.915 6.685 -1.514 1.00 0.00 A ATOM 115 HA THR A 8 0.120 6.877 -1.068 1.00 0.00 A ATOM 116 HB THR A 8 2.077 9.112 -1.685 1.00 0.00 A ATOM 117 HG1 THR A 8 2.434 9.140 0.474 1.00 0.00 A ATOM 118 HG21 THR A 8 -0.152 9.961 -1.874 1.00 0.00 A ATOM 119 HG22 THR A 8 0.421 10.426 -0.272 1.00 0.00 A ATOM 120 HG23 THR A 8 -0.683 9.062 -0.453 1.00 0.00 A ATOM 121 N THR A 8 2.028 6.411 -1.826 1.00 0.00 A ATOM 122 O THR A 8 -0.913 7.667 -3.250 1.00 0.00 A ATOM 123 OG1 THR A 8 1.898 8.384 0.223 1.00 0.00 A ATOM 124 C LYS A 9 -0.093 6.777 -5.919 1.00 0.00 A ATOM 125 CA LYS A 9 0.615 8.035 -5.425 1.00 0.00 A ATOM 126 CB LYS A 9 1.782 8.373 -6.356 1.00 0.00 A ATOM 127 CD LYS A 9 2.733 10.570 -7.074 1.00 0.00 A ATOM 128 CE LYS A 9 3.808 9.953 -7.971 1.00 0.00 A ATOM 129 CG LYS A 9 1.486 9.683 -7.088 1.00 0.00 A ATOM 130 HN LYS A 9 2.091 7.718 -3.890 1.00 0.00 A ATOM 131 HA LYS A 9 -0.083 8.857 -5.402 1.00 0.00 A ATOM 132 HB2 LYS A 9 2.686 8.480 -5.774 1.00 0.00 A ATOM 133 HB1 LYS A 9 1.909 7.580 -7.077 1.00 0.00 A ATOM 134 HD2 LYS A 9 2.479 11.554 -7.440 1.00 0.00 A ATOM 135 HD1 LYS A 9 3.110 10.646 -6.065 1.00 0.00 A ATOM 136 HE2 LYS A 9 4.696 9.759 -7.388 1.00 0.00 A ATOM 137 HE1 LYS A 9 3.441 9.026 -8.387 1.00 0.00 A ATOM 138 HG2 LYS A 9 1.208 9.469 -8.110 1.00 0.00 A ATOM 139 HG1 LYS A 9 0.676 10.198 -6.594 1.00 0.00 A ATOM 140 HZ1 LYS A 9 3.912 11.869 -8.779 1.00 0.00 A ATOM 141 HZ2 LYS A 9 3.575 10.653 -9.918 1.00 0.00 A ATOM 142 HZ3 LYS A 9 5.148 10.831 -9.300 1.00 0.00 A ATOM 143 N LYS A 9 1.127 7.777 -4.054 1.00 0.00 A ATOM 144 NZ LYS A 9 4.135 10.898 -9.075 1.00 0.00 A ATOM 145 O LYS A 9 -1.121 6.837 -6.563 1.00 0.00 A ATOM 146 C ILE A 10 -1.459 4.137 -5.234 1.00 0.00 A ATOM 147 CA ILE A 10 -0.176 4.364 -6.036 1.00 0.00 A ATOM 148 CB ILE A 10 0.809 3.227 -5.777 1.00 0.00 A ATOM 149 CD1 ILE A 10 3.198 2.559 -6.086 1.00 0.00 A ATOM 150 CG1 ILE A 10 2.071 3.447 -6.615 1.00 0.00 A ATOM 151 CG2 ILE A 10 0.167 1.902 -6.165 1.00 0.00 A ATOM 152 HN ILE A 10 1.276 5.610 -5.084 1.00 0.00 A ATOM 153 HA ILE A 10 -0.409 4.410 -7.085 1.00 0.00 A ATOM 154 HB ILE A 10 1.069 3.207 -4.729 1.00 0.00 A ATOM 155 HD11 ILE A 10 3.988 3.178 -5.689 1.00 0.00 A ATOM 156 HD12 ILE A 10 3.585 1.952 -6.891 1.00 0.00 A ATOM 157 HD13 ILE A 10 2.815 1.919 -5.305 1.00 0.00 A ATOM 158 HG12 ILE A 10 1.866 3.197 -7.646 1.00 0.00 A ATOM 159 HG11 ILE A 10 2.370 4.483 -6.548 1.00 0.00 A ATOM 160 HG21 ILE A 10 0.064 1.856 -7.238 1.00 0.00 A ATOM 161 HG22 ILE A 10 -0.806 1.829 -5.704 1.00 0.00 A ATOM 162 HG23 ILE A 10 0.791 1.090 -5.825 1.00 0.00 A ATOM 163 N ILE A 10 0.451 5.634 -5.608 1.00 0.00 A ATOM 164 O ILE A 10 -2.527 3.977 -5.787 1.00 0.00 A ATOM 165 C ILE A 11 -3.628 4.971 -3.443 1.00 0.00 A ATOM 166 CA ILE A 11 -2.581 3.912 -3.100 1.00 0.00 A ATOM 167 CB ILE A 11 -2.231 4.038 -1.614 1.00 0.00 A ATOM 168 CD1 ILE A 11 -0.869 3.106 0.267 1.00 0.00 A ATOM 169 CG1 ILE A 11 -1.167 3.005 -1.232 1.00 0.00 A ATOM 170 CG2 ILE A 11 -3.490 3.793 -0.782 1.00 0.00 A ATOM 171 HN ILE A 11 -0.492 4.260 -3.510 1.00 0.00 A ATOM 172 HA ILE A 11 -2.985 2.933 -3.294 1.00 0.00 A ATOM 173 HB ILE A 11 -1.859 5.033 -1.417 1.00 0.00 A ATOM 174 HD11 ILE A 11 -0.273 2.259 0.572 1.00 0.00 A ATOM 175 HD12 ILE A 11 -1.797 3.109 0.820 1.00 0.00 A ATOM 176 HD13 ILE A 11 -0.328 4.018 0.466 1.00 0.00 A ATOM 177 HG12 ILE A 11 -1.531 2.016 -1.458 1.00 0.00 A ATOM 178 HG11 ILE A 11 -0.263 3.194 -1.791 1.00 0.00 A ATOM 179 HG21 ILE A 11 -3.237 3.817 0.267 1.00 0.00 A ATOM 180 HG22 ILE A 11 -3.903 2.826 -1.031 1.00 0.00 A ATOM 181 HG23 ILE A 11 -4.218 4.561 -0.996 1.00 0.00 A ATOM 182 N ILE A 11 -1.363 4.126 -3.935 1.00 0.00 A ATOM 183 O ILE A 11 -4.692 4.674 -3.949 1.00 0.00 A ATOM 184 C VAL A 12 -4.862 7.187 -4.844 1.00 0.00 A ATOM 185 CA VAL A 12 -4.294 7.310 -3.427 1.00 0.00 A ATOM 186 CB VAL A 12 -3.567 8.650 -3.286 1.00 0.00 A ATOM 187 CG1 VAL A 12 -4.535 9.795 -3.586 1.00 0.00 A ATOM 188 CG2 VAL A 12 -3.036 8.792 -1.858 1.00 0.00 A ATOM 189 HN VAL A 12 -2.469 6.405 -2.731 1.00 0.00 A ATOM 190 HA VAL A 12 -5.099 7.266 -2.714 1.00 0.00 A ATOM 191 HB VAL A 12 -2.743 8.685 -3.984 1.00 0.00 A ATOM 192 HG11 VAL A 12 -4.123 10.421 -4.363 1.00 0.00 A ATOM 193 HG12 VAL A 12 -4.686 10.383 -2.692 1.00 0.00 A ATOM 194 HG13 VAL A 12 -5.481 9.391 -3.914 1.00 0.00 A ATOM 195 HG21 VAL A 12 -3.716 9.401 -1.280 1.00 0.00 A ATOM 196 HG22 VAL A 12 -2.064 9.261 -1.881 1.00 0.00 A ATOM 197 HG23 VAL A 12 -2.954 7.815 -1.405 1.00 0.00 A ATOM 198 N VAL A 12 -3.331 6.205 -3.150 1.00 0.00 A ATOM 199 O VAL A 12 -6.050 7.016 -5.037 1.00 0.00 A ATOM 200 C ASP A 13 -5.372 5.947 -7.429 1.00 0.00 A ATOM 201 CA ASP A 13 -4.502 7.193 -7.244 1.00 0.00 A ATOM 202 CB ASP A 13 -3.296 7.112 -8.184 1.00 0.00 A ATOM 203 CG ASP A 13 -3.751 7.364 -9.623 1.00 0.00 A ATOM 204 HN ASP A 13 -3.073 7.433 -5.648 1.00 0.00 A ATOM 205 HA ASP A 13 -5.081 8.068 -7.484 1.00 0.00 A ATOM 206 HB2 ASP A 13 -2.569 7.859 -7.899 1.00 0.00 A ATOM 207 HB1 ASP A 13 -2.851 6.132 -8.115 1.00 0.00 A ATOM 208 N ASP A 13 -4.023 7.287 -5.833 1.00 0.00 A ATOM 209 O ASP A 13 -6.222 5.898 -8.296 1.00 0.00 A ATOM 210 OD1 ASP A 13 -4.927 7.187 -9.892 1.00 0.00 A ATOM 211 OD2 ASP A 13 -2.914 7.729 -10.432 1.00 0.00 A ATOM 212 C ARG A 14 -7.082 3.633 -5.736 1.00 0.00 A ATOM 213 CA ARG A 14 -5.971 3.695 -6.791 1.00 0.00 A ATOM 214 CB ARG A 14 -5.049 2.479 -6.649 1.00 0.00 A ATOM 215 CD ARG A 14 -3.757 3.413 -8.600 1.00 0.00 A ATOM 216 CG ARG A 14 -4.404 2.155 -8.004 1.00 0.00 A ATOM 217 CZ ARG A 14 -1.795 3.466 -10.019 1.00 0.00 A ATOM 218 HN ARG A 14 -4.465 4.986 -5.949 1.00 0.00 A ATOM 219 HA ARG A 14 -6.417 3.685 -7.774 1.00 0.00 A ATOM 220 HB2 ARG A 14 -4.279 2.697 -5.923 1.00 0.00 A ATOM 221 HB1 ARG A 14 -5.625 1.630 -6.314 1.00 0.00 A ATOM 222 HD2 ARG A 14 -4.525 4.136 -8.835 1.00 0.00 A ATOM 223 HD1 ARG A 14 -3.071 3.841 -7.885 1.00 0.00 A ATOM 224 HE ARG A 14 -3.453 2.500 -10.526 1.00 0.00 A ATOM 225 HG2 ARG A 14 -3.648 1.395 -7.866 1.00 0.00 A ATOM 226 HG1 ARG A 14 -5.160 1.788 -8.682 1.00 0.00 A ATOM 227 HH11 ARG A 14 -2.269 5.405 -9.874 1.00 0.00 A ATOM 228 HH12 ARG A 14 -0.594 5.062 -10.150 1.00 0.00 A ATOM 229 HH21 ARG A 14 -1.035 1.623 -10.207 1.00 0.00 A ATOM 230 HH22 ARG A 14 0.105 2.921 -10.340 1.00 0.00 A ATOM 231 N ARG A 14 -5.161 4.935 -6.636 1.00 0.00 A ATOM 232 NE ARG A 14 -3.019 3.051 -9.842 1.00 0.00 A ATOM 233 NH1 ARG A 14 -1.532 4.744 -10.014 1.00 0.00 A ATOM 234 NH2 ARG A 14 -0.833 2.603 -10.203 1.00 0.00 A ATOM 235 O ARG A 14 -8.198 4.056 -5.970 1.00 0.00 A ATOM 236 C LEU A 15 -8.196 4.357 -2.977 1.00 0.00 A ATOM 237 CA LEU A 15 -7.832 2.971 -3.525 1.00 0.00 A ATOM 238 CB LEU A 15 -7.290 2.091 -2.391 1.00 0.00 A ATOM 239 CD1 LEU A 15 -8.810 0.156 -2.885 1.00 0.00 A ATOM 240 CD2 LEU A 15 -6.672 0.393 -4.147 1.00 0.00 A ATOM 241 CG LEU A 15 -7.351 0.607 -2.790 1.00 0.00 A ATOM 242 HN LEU A 15 -5.893 2.740 -4.421 1.00 0.00 A ATOM 243 HA LEU A 15 -8.715 2.510 -3.941 1.00 0.00 A ATOM 244 HB2 LEU A 15 -6.266 2.365 -2.186 1.00 0.00 A ATOM 245 HB1 LEU A 15 -7.886 2.246 -1.504 1.00 0.00 A ATOM 246 HD11 LEU A 15 -8.986 -0.644 -2.180 1.00 0.00 A ATOM 247 HD12 LEU A 15 -9.013 -0.197 -3.886 1.00 0.00 A ATOM 248 HD13 LEU A 15 -9.459 0.987 -2.658 1.00 0.00 A ATOM 249 HD21 LEU A 15 -6.598 -0.665 -4.349 1.00 0.00 A ATOM 250 HD22 LEU A 15 -5.684 0.826 -4.127 1.00 0.00 A ATOM 251 HD23 LEU A 15 -7.258 0.867 -4.920 1.00 0.00 A ATOM 252 HG LEU A 15 -6.843 0.017 -2.039 1.00 0.00 A ATOM 253 N LEU A 15 -6.793 3.089 -4.585 1.00 0.00 A ATOM 254 O LEU A 15 -9.146 4.505 -2.234 1.00 0.00 A ATOM 255 C GLY A 16 -9.065 7.239 -3.474 1.00 0.00 A ATOM 256 CA GLY A 16 -7.777 6.737 -2.822 1.00 0.00 A ATOM 257 HN GLY A 16 -6.693 5.243 -3.931 1.00 0.00 A ATOM 258 HA2 GLY A 16 -7.904 6.699 -1.750 1.00 0.00 A ATOM 259 HA1 GLY A 16 -6.972 7.411 -3.066 1.00 0.00 A ATOM 260 N GLY A 16 -7.456 5.373 -3.332 1.00 0.00 A ATOM 261 O GLY A 16 -9.782 8.042 -2.911 1.00 0.00 A ATOM 262 C VAL A 17 -10.558 8.740 -5.551 1.00 0.00 A ATOM 263 CA VAL A 17 -10.606 7.220 -5.348 1.00 0.00 A ATOM 264 CB VAL A 17 -11.826 6.835 -4.504 1.00 0.00 A ATOM 265 CG1 VAL A 17 -13.099 7.397 -5.144 1.00 0.00 A ATOM 266 CG2 VAL A 17 -11.930 5.310 -4.433 1.00 0.00 A ATOM 267 HN VAL A 17 -8.771 6.123 -5.089 1.00 0.00 A ATOM 268 HA VAL A 17 -10.671 6.737 -6.310 1.00 0.00 A ATOM 269 HB VAL A 17 -11.717 7.235 -3.507 1.00 0.00 A ATOM 270 HG11 VAL A 17 -13.187 8.447 -4.908 1.00 0.00 A ATOM 271 HG12 VAL A 17 -13.958 6.868 -4.759 1.00 0.00 A ATOM 272 HG13 VAL A 17 -13.048 7.272 -6.215 1.00 0.00 A ATOM 273 HG21 VAL A 17 -11.288 4.942 -3.646 1.00 0.00 A ATOM 274 HG22 VAL A 17 -11.624 4.884 -5.377 1.00 0.00 A ATOM 275 HG23 VAL A 17 -12.952 5.028 -4.225 1.00 0.00 A ATOM 276 N VAL A 17 -9.364 6.771 -4.656 1.00 0.00 A ATOM 277 O VAL A 17 -10.142 9.222 -6.586 1.00 0.00 A ATOM 278 C ASP A 18 -9.777 11.555 -3.930 1.00 0.00 A ATOM 279 CA ASP A 18 -10.956 10.982 -4.720 1.00 0.00 A ATOM 280 CB ASP A 18 -12.263 11.567 -4.181 1.00 0.00 A ATOM 281 CG ASP A 18 -13.023 12.253 -5.318 1.00 0.00 A ATOM 282 HN ASP A 18 -11.311 9.093 -3.750 1.00 0.00 A ATOM 283 HA ASP A 18 -10.849 11.240 -5.763 1.00 0.00 A ATOM 284 HB2 ASP A 18 -12.869 10.773 -3.769 1.00 0.00 A ATOM 285 HB1 ASP A 18 -12.043 12.290 -3.410 1.00 0.00 A ATOM 286 N ASP A 18 -10.979 9.498 -4.576 1.00 0.00 A ATOM 287 O ASP A 18 -9.809 12.684 -3.481 1.00 0.00 A ATOM 288 OD1 ASP A 18 -12.494 13.205 -5.868 1.00 0.00 A ATOM 289 OD2 ASP A 18 -14.122 11.816 -5.618 1.00 0.00 A ATOM 290 C GLU A 19 -7.952 11.554 -1.545 1.00 0.00 A ATOM 291 CA GLU A 19 -7.554 11.288 -2.998 1.00 0.00 A ATOM 292 CB GLU A 19 -7.048 12.585 -3.635 1.00 0.00 A ATOM 293 CD GLU A 19 -6.329 13.661 -5.772 1.00 0.00 A ATOM 294 CG GLU A 19 -6.935 12.402 -5.149 1.00 0.00 A ATOM 295 HN GLU A 19 -8.729 9.880 -4.129 1.00 0.00 A ATOM 296 HA GLU A 19 -6.771 10.545 -3.023 1.00 0.00 A ATOM 297 HB2 GLU A 19 -7.741 13.386 -3.419 1.00 0.00 A ATOM 298 HB1 GLU A 19 -6.078 12.830 -3.230 1.00 0.00 A ATOM 299 HG2 GLU A 19 -6.302 11.553 -5.363 1.00 0.00 A ATOM 300 HG1 GLU A 19 -7.917 12.234 -5.566 1.00 0.00 A ATOM 301 N GLU A 19 -8.735 10.787 -3.758 1.00 0.00 A ATOM 302 O GLU A 19 -8.124 12.685 -1.134 1.00 0.00 A ATOM 303 OE1 GLU A 19 -5.130 13.846 -5.639 1.00 0.00 A ATOM 304 OE2 GLU A 19 -7.074 14.420 -6.371 1.00 0.00 A ATOM 305 C ALA A 20 -8.820 9.337 1.269 1.00 0.00 A ATOM 306 CA ALA A 20 -8.482 10.700 0.668 1.00 0.00 A ATOM 307 CB ALA A 20 -9.705 11.617 0.767 1.00 0.00 A ATOM 308 HN ALA A 20 -7.952 9.617 -1.118 1.00 0.00 A ATOM 309 HA ALA A 20 -7.658 11.136 1.209 1.00 0.00 A ATOM 310 HB1 ALA A 20 -10.511 11.091 1.258 1.00 0.00 A ATOM 311 HB2 ALA A 20 -10.018 11.909 -0.225 1.00 0.00 A ATOM 312 HB3 ALA A 20 -9.450 12.497 1.338 1.00 0.00 A ATOM 313 N ALA A 20 -8.098 10.519 -0.763 1.00 0.00 A ATOM 314 O ALA A 20 -8.444 9.022 2.381 1.00 0.00 A ATOM 315 C ASP A 21 -8.659 6.447 1.547 1.00 0.00 A ATOM 316 CA ASP A 21 -9.906 7.180 1.043 1.00 0.00 A ATOM 317 CB ASP A 21 -10.544 6.378 -0.094 1.00 0.00 A ATOM 318 CG ASP A 21 -12.062 6.564 -0.065 1.00 0.00 A ATOM 319 HN ASP A 21 -9.821 8.807 -0.352 1.00 0.00 A ATOM 320 HA ASP A 21 -10.614 7.287 1.847 1.00 0.00 A ATOM 321 HB2 ASP A 21 -10.156 6.726 -1.040 1.00 0.00 A ATOM 322 HB1 ASP A 21 -10.308 5.332 0.027 1.00 0.00 A ATOM 323 N ASP A 21 -9.531 8.527 0.536 1.00 0.00 A ATOM 324 O ASP A 21 -8.733 5.602 2.418 1.00 0.00 A ATOM 325 OD1 ASP A 21 -12.582 6.869 0.995 1.00 0.00 A ATOM 326 OD2 ASP A 21 -12.679 6.398 -1.105 1.00 0.00 A ATOM 327 C VAL A 22 -6.097 6.233 2.960 1.00 0.00 A ATOM 328 CA VAL A 22 -6.263 6.084 1.445 1.00 0.00 A ATOM 329 CB VAL A 22 -5.068 6.726 0.737 1.00 0.00 A ATOM 330 CG1 VAL A 22 -5.007 8.213 1.086 1.00 0.00 A ATOM 331 CG2 VAL A 22 -3.778 6.042 1.196 1.00 0.00 A ATOM 332 HN VAL A 22 -7.481 7.445 0.302 1.00 0.00 A ATOM 333 HA VAL A 22 -6.312 5.036 1.189 1.00 0.00 A ATOM 334 HB VAL A 22 -5.179 6.612 -0.332 1.00 0.00 A ATOM 335 HG11 VAL A 22 -4.269 8.699 0.465 1.00 0.00 A ATOM 336 HG12 VAL A 22 -4.735 8.329 2.125 1.00 0.00 A ATOM 337 HG13 VAL A 22 -5.973 8.663 0.915 1.00 0.00 A ATOM 338 HG21 VAL A 22 -3.093 5.970 0.364 1.00 0.00 A ATOM 339 HG22 VAL A 22 -4.006 5.051 1.561 1.00 0.00 A ATOM 340 HG23 VAL A 22 -3.325 6.621 1.987 1.00 0.00 A ATOM 341 N VAL A 22 -7.516 6.762 1.004 1.00 0.00 A ATOM 342 O VAL A 22 -6.123 7.325 3.493 1.00 0.00 A ATOM 343 C LYS A 23 -4.981 3.996 5.638 1.00 0.00 A ATOM 344 CA LYS A 23 -5.745 5.225 5.138 1.00 0.00 A ATOM 345 CB LYS A 23 -7.113 5.283 5.817 1.00 0.00 A ATOM 346 CD LYS A 23 -9.104 6.730 6.246 1.00 0.00 A ATOM 347 CE LYS A 23 -9.214 8.183 6.713 1.00 0.00 A ATOM 348 CG LYS A 23 -7.843 6.559 5.396 1.00 0.00 A ATOM 349 HN LYS A 23 -5.897 4.271 3.211 1.00 0.00 A ATOM 350 HA LYS A 23 -5.187 6.117 5.382 1.00 0.00 A ATOM 351 HB2 LYS A 23 -7.694 4.422 5.525 1.00 0.00 A ATOM 352 HB1 LYS A 23 -6.980 5.282 6.888 1.00 0.00 A ATOM 353 HD2 LYS A 23 -9.972 6.473 5.657 1.00 0.00 A ATOM 354 HD1 LYS A 23 -9.048 6.081 7.107 1.00 0.00 A ATOM 355 HE2 LYS A 23 -8.339 8.443 7.290 1.00 0.00 A ATOM 356 HE1 LYS A 23 -9.285 8.833 5.854 1.00 0.00 A ATOM 357 HG2 LYS A 23 -7.192 7.410 5.541 1.00 0.00 A ATOM 358 HG1 LYS A 23 -8.119 6.490 4.355 1.00 0.00 A ATOM 359 HZ1 LYS A 23 -10.842 9.284 7.401 1.00 0.00 A ATOM 360 HZ2 LYS A 23 -10.173 8.239 8.561 1.00 0.00 A ATOM 361 HZ3 LYS A 23 -11.129 7.615 7.303 1.00 0.00 A ATOM 362 N LYS A 23 -5.920 5.143 3.659 1.00 0.00 A ATOM 363 NZ LYS A 23 -10.431 8.342 7.558 1.00 0.00 A ATOM 364 O LYS A 23 -5.383 2.870 5.424 1.00 0.00 A ATOM 365 C LEU A 24 -3.867 2.357 7.942 1.00 0.00 A ATOM 366 CA LEU A 24 -3.081 3.069 6.840 1.00 0.00 A ATOM 367 CB LEU A 24 -1.776 3.606 7.434 1.00 0.00 A ATOM 368 CD1 LEU A 24 -1.244 6.008 6.977 1.00 0.00 A ATOM 369 CD2 LEU A 24 0.368 4.229 6.308 1.00 0.00 A ATOM 370 CG LEU A 24 -1.115 4.577 6.451 1.00 0.00 A ATOM 371 HN LEU A 24 -3.593 5.130 6.474 1.00 0.00 A ATOM 372 HA LEU A 24 -2.859 2.370 6.040 1.00 0.00 A ATOM 373 HB2 LEU A 24 -1.992 4.121 8.358 1.00 0.00 A ATOM 374 HB1 LEU A 24 -1.107 2.784 7.632 1.00 0.00 A ATOM 375 HD11 LEU A 24 -2.173 6.437 6.635 1.00 0.00 A ATOM 376 HD12 LEU A 24 -0.418 6.601 6.611 1.00 0.00 A ATOM 377 HD13 LEU A 24 -1.228 5.998 8.057 1.00 0.00 A ATOM 378 HD21 LEU A 24 0.656 3.547 7.094 1.00 0.00 A ATOM 379 HD22 LEU A 24 0.957 5.132 6.383 1.00 0.00 A ATOM 380 HD23 LEU A 24 0.539 3.768 5.348 1.00 0.00 A ATOM 381 HG LEU A 24 -1.600 4.502 5.489 1.00 0.00 A ATOM 382 N LEU A 24 -3.886 4.211 6.311 1.00 0.00 A ATOM 383 O LEU A 24 -4.023 1.152 7.930 1.00 0.00 A ATOM 384 C GLU A 25 -6.410 1.828 9.471 1.00 0.00 A ATOM 385 CA GLU A 25 -5.129 2.472 10.011 1.00 0.00 A ATOM 386 CB GLU A 25 -5.498 3.546 11.037 1.00 0.00 A ATOM 387 CD GLU A 25 -7.020 5.505 11.333 1.00 0.00 A ATOM 388 CG GLU A 25 -6.178 4.718 10.327 1.00 0.00 A ATOM 389 HN GLU A 25 -4.214 4.066 8.889 1.00 0.00 A ATOM 390 HA GLU A 25 -4.522 1.717 10.488 1.00 0.00 A ATOM 391 HB2 GLU A 25 -6.174 3.126 11.769 1.00 0.00 A ATOM 392 HB1 GLU A 25 -4.604 3.896 11.531 1.00 0.00 A ATOM 393 HG2 GLU A 25 -5.425 5.366 9.901 1.00 0.00 A ATOM 394 HG1 GLU A 25 -6.816 4.342 9.542 1.00 0.00 A ATOM 395 N GLU A 25 -4.358 3.097 8.899 1.00 0.00 A ATOM 396 O GLU A 25 -7.072 1.081 10.162 1.00 0.00 A ATOM 397 OE1 GLU A 25 -6.443 6.063 12.251 1.00 0.00 A ATOM 398 OE2 GLU A 25 -8.229 5.535 11.167 1.00 0.00 A ATOM 399 C ALA A 26 -7.709 0.089 7.197 1.00 0.00 A ATOM 400 CA ALA A 26 -8.011 1.502 7.689 1.00 0.00 A ATOM 401 CB ALA A 26 -8.509 2.348 6.518 1.00 0.00 A ATOM 402 HN ALA A 26 -6.233 2.711 7.694 1.00 0.00 A ATOM 403 HA ALA A 26 -8.771 1.464 8.456 1.00 0.00 A ATOM 404 HB1 ALA A 26 -9.309 1.828 6.013 1.00 0.00 A ATOM 405 HB2 ALA A 26 -7.698 2.516 5.826 1.00 0.00 A ATOM 406 HB3 ALA A 26 -8.871 3.297 6.886 1.00 0.00 A ATOM 407 N ALA A 26 -6.772 2.107 8.246 1.00 0.00 A ATOM 408 O ALA A 26 -6.605 -0.216 6.792 1.00 0.00 A ATOM 409 C SER A 27 -8.524 -2.201 5.205 1.00 0.00 A ATOM 410 CA SER A 27 -8.452 -2.165 6.738 1.00 0.00 A ATOM 411 CB SER A 27 -9.521 -3.091 7.320 1.00 0.00 A ATOM 412 HN SER A 27 -9.571 -0.509 7.540 1.00 0.00 A ATOM 413 HA SER A 27 -7.474 -2.496 7.059 1.00 0.00 A ATOM 414 HB2 SER A 27 -10.287 -2.504 7.799 1.00 0.00 A ATOM 415 HB1 SER A 27 -9.963 -3.674 6.523 1.00 0.00 A ATOM 416 HG SER A 27 -9.122 -3.606 9.154 1.00 0.00 A ATOM 417 N SER A 27 -8.685 -0.776 7.217 1.00 0.00 A ATOM 418 O SER A 27 -8.406 -3.247 4.599 1.00 0.00 A ATOM 419 OG SER A 27 -8.923 -3.952 8.281 1.00 0.00 A ATOM 420 C PHE A 28 -9.968 -1.918 2.623 1.00 0.00 A ATOM 421 CA PHE A 28 -8.791 -1.056 3.083 1.00 0.00 A ATOM 422 CB PHE A 28 -7.492 -1.620 2.506 1.00 0.00 A ATOM 423 CD1 PHE A 28 -5.990 0.296 3.158 1.00 0.00 A ATOM 424 CD2 PHE A 28 -6.241 -0.238 0.807 1.00 0.00 A ATOM 425 CE1 PHE A 28 -5.114 1.335 2.826 1.00 0.00 A ATOM 426 CE2 PHE A 28 -5.363 0.800 0.478 1.00 0.00 A ATOM 427 CG PHE A 28 -6.555 -0.491 2.148 1.00 0.00 A ATOM 428 CZ PHE A 28 -4.799 1.586 1.487 1.00 0.00 A ATOM 429 HN PHE A 28 -8.811 -0.234 5.067 1.00 0.00 A ATOM 430 HA PHE A 28 -8.928 -0.042 2.739 1.00 0.00 A ATOM 431 HB2 PHE A 28 -7.020 -2.257 3.240 1.00 0.00 A ATOM 432 HB1 PHE A 28 -7.713 -2.196 1.622 1.00 0.00 A ATOM 433 HD1 PHE A 28 -6.231 0.103 4.192 1.00 0.00 A ATOM 434 HD2 PHE A 28 -6.674 -0.844 0.027 1.00 0.00 A ATOM 435 HE1 PHE A 28 -4.672 1.937 3.605 1.00 0.00 A ATOM 436 HE2 PHE A 28 -5.118 0.991 -0.555 1.00 0.00 A ATOM 437 HZ PHE A 28 -4.122 2.387 1.232 1.00 0.00 A ATOM 438 N PHE A 28 -8.716 -1.070 4.570 1.00 0.00 A ATOM 439 O PHE A 28 -9.838 -2.735 1.735 1.00 0.00 A ATOM 440 C LYS A 29 -13.555 -2.051 3.508 1.00 0.00 A ATOM 441 CA LYS A 29 -12.293 -2.561 2.806 1.00 0.00 A ATOM 442 CB LYS A 29 -12.056 -4.024 3.187 1.00 0.00 A ATOM 443 CD LYS A 29 -10.890 -5.413 4.905 1.00 0.00 A ATOM 444 CE LYS A 29 -11.648 -6.277 5.915 1.00 0.00 A ATOM 445 CG LYS A 29 -11.661 -4.114 4.662 1.00 0.00 A ATOM 446 HN LYS A 29 -11.205 -1.081 3.935 1.00 0.00 A ATOM 447 HA LYS A 29 -12.423 -2.487 1.738 1.00 0.00 A ATOM 448 HB2 LYS A 29 -12.962 -4.589 3.021 1.00 0.00 A ATOM 449 HB1 LYS A 29 -11.262 -4.430 2.578 1.00 0.00 A ATOM 450 HD2 LYS A 29 -10.789 -5.951 3.974 1.00 0.00 A ATOM 451 HD1 LYS A 29 -9.910 -5.183 5.295 1.00 0.00 A ATOM 452 HE2 LYS A 29 -11.515 -5.871 6.907 1.00 0.00 A ATOM 453 HE1 LYS A 29 -12.698 -6.284 5.666 1.00 0.00 A ATOM 454 HG2 LYS A 29 -11.037 -3.270 4.920 1.00 0.00 A ATOM 455 HG1 LYS A 29 -12.550 -4.105 5.275 1.00 0.00 A ATOM 456 HZ1 LYS A 29 -10.140 -7.658 5.521 1.00 0.00 A ATOM 457 HZ2 LYS A 29 -11.709 -8.246 5.240 1.00 0.00 A ATOM 458 HZ3 LYS A 29 -11.134 -8.076 6.829 1.00 0.00 A ATOM 459 N LYS A 29 -11.117 -1.744 3.219 1.00 0.00 A ATOM 460 NZ LYS A 29 -11.118 -7.669 5.873 1.00 0.00 A ATOM 461 O LYS A 29 -14.595 -1.901 2.899 1.00 0.00 A ATOM 462 C GLU A 30 -14.489 0.176 5.885 1.00 0.00 A ATOM 463 CA GLU A 30 -14.675 -1.297 5.518 1.00 0.00 A ATOM 464 CB GLU A 30 -14.863 -2.118 6.795 1.00 0.00 A ATOM 465 CD GLU A 30 -13.876 -2.645 9.030 1.00 0.00 A ATOM 466 CG GLU A 30 -13.616 -1.990 7.672 1.00 0.00 A ATOM 467 HN GLU A 30 -12.628 -1.921 5.259 1.00 0.00 A ATOM 468 HA GLU A 30 -15.548 -1.404 4.891 1.00 0.00 A ATOM 469 HB2 GLU A 30 -15.724 -1.750 7.336 1.00 0.00 A ATOM 470 HB1 GLU A 30 -15.015 -3.155 6.538 1.00 0.00 A ATOM 471 HG2 GLU A 30 -12.784 -2.481 7.187 1.00 0.00 A ATOM 472 HG1 GLU A 30 -13.383 -0.946 7.817 1.00 0.00 A ATOM 473 N GLU A 30 -13.475 -1.789 4.784 1.00 0.00 A ATOM 474 O GLU A 30 -15.443 0.895 6.108 1.00 0.00 A ATOM 475 OE1 GLU A 30 -14.797 -2.217 9.705 1.00 0.00 A ATOM 476 OE2 GLU A 30 -13.148 -3.563 9.372 1.00 0.00 A ATOM 477 C ASP A 31 -13.291 2.949 5.101 1.00 0.00 A ATOM 478 CA ASP A 31 -13.029 2.057 6.316 1.00 0.00 A ATOM 479 CB ASP A 31 -11.580 2.233 6.772 1.00 0.00 A ATOM 480 CG ASP A 31 -11.555 2.867 8.164 1.00 0.00 A ATOM 481 HN ASP A 31 -12.511 0.037 5.777 1.00 0.00 A ATOM 482 HA ASP A 31 -13.694 2.341 7.119 1.00 0.00 A ATOM 483 HB2 ASP A 31 -11.094 1.268 6.806 1.00 0.00 A ATOM 484 HB1 ASP A 31 -11.059 2.874 6.077 1.00 0.00 A ATOM 485 N ASP A 31 -13.269 0.632 5.956 1.00 0.00 A ATOM 486 O ASP A 31 -14.218 3.734 5.084 1.00 0.00 A ATOM 487 OD1 ASP A 31 -12.042 2.237 9.088 1.00 0.00 A ATOM 488 OD2 ASP A 31 -11.051 3.971 8.281 1.00 0.00 A ATOM 489 C LEU A 32 -13.430 2.898 1.801 1.00 0.00 A ATOM 490 CA LEU A 32 -12.683 3.690 2.878 1.00 0.00 A ATOM 491 CB LEU A 32 -11.324 4.140 2.335 1.00 0.00 A ATOM 492 CD1 LEU A 32 -10.282 2.930 0.411 1.00 0.00 A ATOM 493 CD2 LEU A 32 -9.139 2.967 2.629 1.00 0.00 A ATOM 494 CG LEU A 32 -10.498 2.919 1.926 1.00 0.00 A ATOM 495 HN LEU A 32 -11.733 2.205 4.117 1.00 0.00 A ATOM 496 HA LEU A 32 -13.264 4.559 3.149 1.00 0.00 A ATOM 497 HB2 LEU A 32 -11.476 4.775 1.476 1.00 0.00 A ATOM 498 HB1 LEU A 32 -10.796 4.690 3.099 1.00 0.00 A ATOM 499 HD11 LEU A 32 -9.459 3.585 0.170 1.00 0.00 A ATOM 500 HD12 LEU A 32 -11.178 3.282 -0.078 1.00 0.00 A ATOM 501 HD13 LEU A 32 -10.057 1.930 0.073 1.00 0.00 A ATOM 502 HD21 LEU A 32 -9.200 3.620 3.487 1.00 0.00 A ATOM 503 HD22 LEU A 32 -8.393 3.341 1.944 1.00 0.00 A ATOM 504 HD23 LEU A 32 -8.865 1.973 2.952 1.00 0.00 A ATOM 505 HG LEU A 32 -11.022 2.017 2.210 1.00 0.00 A ATOM 506 N LEU A 32 -12.479 2.840 4.085 1.00 0.00 A ATOM 507 O LEU A 32 -13.403 3.242 0.636 1.00 0.00 A ATOM 508 C GLY A 33 -13.937 0.672 0.002 1.00 0.00 A ATOM 509 CA GLY A 33 -14.856 1.035 1.172 1.00 0.00 A ATOM 510 HN GLY A 33 -14.117 1.583 3.122 1.00 0.00 A ATOM 511 HA2 GLY A 33 -15.219 0.130 1.639 1.00 0.00 A ATOM 512 HA1 GLY A 33 -15.692 1.609 0.803 1.00 0.00 A ATOM 513 N GLY A 33 -14.103 1.843 2.178 1.00 0.00 A ATOM 514 O GLY A 33 -13.951 1.310 -1.031 1.00 0.00 A ATOM 515 C ALA A 34 -12.385 -2.246 -1.225 1.00 0.00 A ATOM 516 CA ALA A 34 -12.220 -0.751 -0.944 1.00 0.00 A ATOM 517 CB ALA A 34 -10.776 -0.467 -0.531 1.00 0.00 A ATOM 518 HN ALA A 34 -13.144 -0.848 0.999 1.00 0.00 A ATOM 519 HA ALA A 34 -12.456 -0.188 -1.836 1.00 0.00 A ATOM 520 HB1 ALA A 34 -10.160 -1.322 -0.767 1.00 0.00 A ATOM 521 HB2 ALA A 34 -10.736 -0.277 0.532 1.00 0.00 A ATOM 522 HB3 ALA A 34 -10.411 0.397 -1.065 1.00 0.00 A ATOM 523 N ALA A 34 -13.139 -0.347 0.158 1.00 0.00 A ATOM 524 O ALA A 34 -12.732 -3.016 -0.352 1.00 0.00 A ATOM 525 C ASP A 35 -10.994 -4.844 -2.373 1.00 0.00 A ATOM 526 CA ASP A 35 -12.278 -4.109 -2.766 1.00 0.00 A ATOM 527 CB ASP A 35 -12.518 -4.270 -4.268 1.00 0.00 A ATOM 528 CG ASP A 35 -14.012 -4.465 -4.529 1.00 0.00 A ATOM 529 HN ASP A 35 -11.856 -2.027 -3.126 1.00 0.00 A ATOM 530 HA ASP A 35 -13.112 -4.525 -2.220 1.00 0.00 A ATOM 531 HB2 ASP A 35 -12.173 -3.385 -4.784 1.00 0.00 A ATOM 532 HB1 ASP A 35 -11.976 -5.131 -4.630 1.00 0.00 A ATOM 533 N ASP A 35 -12.137 -2.664 -2.435 1.00 0.00 A ATOM 534 O ASP A 35 -9.903 -4.405 -2.673 1.00 0.00 A ATOM 535 OD1 ASP A 35 -14.801 -3.920 -3.775 1.00 0.00 A ATOM 536 OD2 ASP A 35 -14.343 -5.156 -5.479 1.00 0.00 A ATOM 537 C SER A 36 -8.959 -6.897 -2.484 1.00 0.00 A ATOM 538 CA SER A 36 -9.900 -6.722 -1.287 1.00 0.00 A ATOM 539 CB SER A 36 -10.318 -8.098 -0.765 1.00 0.00 A ATOM 540 HN SER A 36 -12.006 -6.296 -1.471 1.00 0.00 A ATOM 541 HA SER A 36 -9.388 -6.182 -0.504 1.00 0.00 A ATOM 542 HB2 SER A 36 -11.366 -8.088 -0.517 1.00 0.00 A ATOM 543 HB1 SER A 36 -10.138 -8.842 -1.529 1.00 0.00 A ATOM 544 HG SER A 36 -9.931 -9.204 0.789 1.00 0.00 A ATOM 545 N SER A 36 -11.115 -5.959 -1.703 1.00 0.00 A ATOM 546 O SER A 36 -7.754 -6.968 -2.334 1.00 0.00 A ATOM 547 OG SER A 36 -9.565 -8.406 0.401 1.00 0.00 A ATOM 548 C LEU A 37 -7.830 -5.851 -5.100 1.00 0.00 A ATOM 549 CA LEU A 37 -8.639 -7.128 -4.873 1.00 0.00 A ATOM 550 CB LEU A 37 -9.519 -7.400 -6.095 1.00 0.00 A ATOM 551 CD1 LEU A 37 -10.764 -9.524 -6.524 1.00 0.00 A ATOM 552 CD2 LEU A 37 -8.761 -8.950 -7.902 1.00 0.00 A ATOM 553 CG LEU A 37 -9.382 -8.867 -6.506 1.00 0.00 A ATOM 554 HN LEU A 37 -10.473 -6.899 -3.768 1.00 0.00 A ATOM 555 HA LEU A 37 -7.967 -7.955 -4.723 1.00 0.00 A ATOM 556 HB2 LEU A 37 -10.550 -7.188 -5.850 1.00 0.00 A ATOM 557 HB1 LEU A 37 -9.205 -6.769 -6.913 1.00 0.00 A ATOM 558 HD11 LEU A 37 -10.858 -10.190 -5.680 1.00 0.00 A ATOM 559 HD12 LEU A 37 -10.884 -10.084 -7.440 1.00 0.00 A ATOM 560 HD13 LEU A 37 -11.526 -8.760 -6.467 1.00 0.00 A ATOM 561 HD21 LEU A 37 -7.695 -9.098 -7.814 1.00 0.00 A ATOM 562 HD22 LEU A 37 -8.954 -8.031 -8.436 1.00 0.00 A ATOM 563 HD23 LEU A 37 -9.197 -9.778 -8.441 1.00 0.00 A ATOM 564 HG LEU A 37 -8.749 -9.381 -5.797 1.00 0.00 A ATOM 565 N LEU A 37 -9.500 -6.962 -3.669 1.00 0.00 A ATOM 566 O LEU A 37 -6.627 -5.829 -4.932 1.00 0.00 A ATOM 567 C ASP A 38 -6.831 -3.189 -4.553 1.00 0.00 A ATOM 568 CA ASP A 38 -7.766 -3.500 -5.725 1.00 0.00 A ATOM 569 CB ASP A 38 -8.788 -2.371 -5.872 1.00 0.00 A ATOM 570 CG ASP A 38 -9.146 -2.193 -7.348 1.00 0.00 A ATOM 571 HN ASP A 38 -9.453 -4.837 -5.607 1.00 0.00 A ATOM 572 HA ASP A 38 -7.188 -3.576 -6.631 1.00 0.00 A ATOM 573 HB2 ASP A 38 -9.679 -2.618 -5.312 1.00 0.00 A ATOM 574 HB1 ASP A 38 -8.367 -1.452 -5.492 1.00 0.00 A ATOM 575 N ASP A 38 -8.484 -4.788 -5.481 1.00 0.00 A ATOM 576 O ASP A 38 -5.759 -2.645 -4.727 1.00 0.00 A ATOM 577 OD1 ASP A 38 -10.063 -2.859 -7.799 1.00 0.00 A ATOM 578 OD2 ASP A 38 -8.496 -1.395 -8.003 1.00 0.00 A ATOM 579 C VAL A 39 -5.035 -3.973 -2.332 1.00 0.00 A ATOM 580 CA VAL A 39 -6.377 -3.258 -2.176 1.00 0.00 A ATOM 581 CB VAL A 39 -7.091 -3.771 -0.925 1.00 0.00 A ATOM 582 CG1 VAL A 39 -6.191 -3.593 0.300 1.00 0.00 A ATOM 583 CG2 VAL A 39 -8.387 -2.982 -0.732 1.00 0.00 A ATOM 584 HN VAL A 39 -8.102 -3.968 -3.250 1.00 0.00 A ATOM 585 HA VAL A 39 -6.208 -2.197 -2.086 1.00 0.00 A ATOM 586 HB VAL A 39 -7.324 -4.819 -1.049 1.00 0.00 A ATOM 587 HG11 VAL A 39 -5.837 -2.575 0.342 1.00 0.00 A ATOM 588 HG12 VAL A 39 -5.347 -4.263 0.226 1.00 0.00 A ATOM 589 HG13 VAL A 39 -6.751 -3.817 1.195 1.00 0.00 A ATOM 590 HG21 VAL A 39 -8.832 -2.782 -1.695 1.00 0.00 A ATOM 591 HG22 VAL A 39 -8.171 -2.047 -0.238 1.00 0.00 A ATOM 592 HG23 VAL A 39 -9.074 -3.558 -0.131 1.00 0.00 A ATOM 593 N VAL A 39 -7.233 -3.531 -3.364 1.00 0.00 A ATOM 594 O VAL A 39 -4.023 -3.363 -2.622 1.00 0.00 A ATOM 595 C VAL A 40 -3.217 -5.866 -3.701 1.00 0.00 A ATOM 596 CA VAL A 40 -3.738 -6.006 -2.270 1.00 0.00 A ATOM 597 CB VAL A 40 -3.967 -7.479 -1.937 1.00 0.00 A ATOM 598 CG1 VAL A 40 -2.616 -8.175 -1.764 1.00 0.00 A ATOM 599 CG2 VAL A 40 -4.763 -7.582 -0.633 1.00 0.00 A ATOM 600 HN VAL A 40 -5.841 -5.731 -1.902 1.00 0.00 A ATOM 601 HA VAL A 40 -3.011 -5.593 -1.585 1.00 0.00 A ATOM 602 HB VAL A 40 -4.517 -7.950 -2.738 1.00 0.00 A ATOM 603 HG11 VAL A 40 -2.571 -9.038 -2.410 1.00 0.00 A ATOM 604 HG12 VAL A 40 -2.501 -8.487 -0.736 1.00 0.00 A ATOM 605 HG13 VAL A 40 -1.822 -7.489 -2.023 1.00 0.00 A ATOM 606 HG21 VAL A 40 -4.781 -6.617 -0.146 1.00 0.00 A ATOM 607 HG22 VAL A 40 -4.295 -8.304 0.019 1.00 0.00 A ATOM 608 HG23 VAL A 40 -5.773 -7.893 -0.851 1.00 0.00 A ATOM 609 N VAL A 40 -5.016 -5.259 -2.138 1.00 0.00 A ATOM 610 O VAL A 40 -2.029 -5.932 -3.947 1.00 0.00 A ATOM 611 C GLU A 41 -2.789 -4.231 -6.151 1.00 0.00 A ATOM 612 CA GLU A 41 -3.631 -5.500 -6.055 1.00 0.00 A ATOM 613 CB GLU A 41 -4.835 -5.384 -6.993 1.00 0.00 A ATOM 614 CD GLU A 41 -5.370 -7.028 -8.798 1.00 0.00 A ATOM 615 CG GLU A 41 -5.390 -6.780 -7.288 1.00 0.00 A ATOM 616 HN GLU A 41 -5.047 -5.598 -4.433 1.00 0.00 A ATOM 617 HA GLU A 41 -3.032 -6.352 -6.337 1.00 0.00 A ATOM 618 HB2 GLU A 41 -5.599 -4.781 -6.525 1.00 0.00 A ATOM 619 HB1 GLU A 41 -4.526 -4.920 -7.917 1.00 0.00 A ATOM 620 HG2 GLU A 41 -4.780 -7.521 -6.792 1.00 0.00 A ATOM 621 HG1 GLU A 41 -6.405 -6.848 -6.927 1.00 0.00 A ATOM 622 N GLU A 41 -4.092 -5.659 -4.648 1.00 0.00 A ATOM 623 O GLU A 41 -1.819 -4.167 -6.880 1.00 0.00 A ATOM 624 OE1 GLU A 41 -4.495 -6.489 -9.455 1.00 0.00 A ATOM 625 OE2 GLU A 41 -6.230 -7.753 -9.270 1.00 0.00 A ATOM 626 C LEU A 42 -1.024 -2.187 -4.737 1.00 0.00 A ATOM 627 CA LEU A 42 -2.365 -1.956 -5.447 1.00 0.00 A ATOM 628 CB LEU A 42 -3.180 -0.825 -4.778 1.00 0.00 A ATOM 629 CD1 LEU A 42 -1.690 0.235 -3.071 1.00 0.00 A ATOM 630 CD2 LEU A 42 -4.092 -0.147 -2.560 1.00 0.00 A ATOM 631 CG LEU A 42 -2.874 -0.710 -3.279 1.00 0.00 A ATOM 632 HN LEU A 42 -3.930 -3.296 -4.822 1.00 0.00 A ATOM 633 HA LEU A 42 -2.178 -1.691 -6.473 1.00 0.00 A ATOM 634 HB2 LEU A 42 -2.942 0.112 -5.257 1.00 0.00 A ATOM 635 HB1 LEU A 42 -4.234 -1.027 -4.907 1.00 0.00 A ATOM 636 HD11 LEU A 42 -2.027 1.256 -3.162 1.00 0.00 A ATOM 637 HD12 LEU A 42 -0.934 0.040 -3.816 1.00 0.00 A ATOM 638 HD13 LEU A 42 -1.274 0.081 -2.086 1.00 0.00 A ATOM 639 HD21 LEU A 42 -3.938 -0.210 -1.495 1.00 0.00 A ATOM 640 HD22 LEU A 42 -4.965 -0.718 -2.835 1.00 0.00 A ATOM 641 HD23 LEU A 42 -4.230 0.886 -2.845 1.00 0.00 A ATOM 642 HG LEU A 42 -2.637 -1.684 -2.880 1.00 0.00 A ATOM 643 N LEU A 42 -3.149 -3.219 -5.409 1.00 0.00 A ATOM 644 O LEU A 42 -0.009 -1.626 -5.098 1.00 0.00 A ATOM 645 C VAL A 43 1.149 -4.160 -3.844 1.00 0.00 A ATOM 646 CA VAL A 43 0.229 -3.290 -2.979 1.00 0.00 A ATOM 647 CB VAL A 43 -0.110 -4.011 -1.669 1.00 0.00 A ATOM 648 CG1 VAL A 43 1.073 -3.915 -0.702 1.00 0.00 A ATOM 649 CG2 VAL A 43 -1.335 -3.350 -1.025 1.00 0.00 A ATOM 650 HN VAL A 43 -1.861 -3.449 -3.455 1.00 0.00 A ATOM 651 HA VAL A 43 0.727 -2.357 -2.756 1.00 0.00 A ATOM 652 HB VAL A 43 -0.326 -5.049 -1.875 1.00 0.00 A ATOM 653 HG11 VAL A 43 1.436 -4.906 -0.477 1.00 0.00 A ATOM 654 HG12 VAL A 43 0.754 -3.433 0.211 1.00 0.00 A ATOM 655 HG13 VAL A 43 1.863 -3.336 -1.156 1.00 0.00 A ATOM 656 HG21 VAL A 43 -1.282 -3.460 0.048 1.00 0.00 A ATOM 657 HG22 VAL A 43 -2.234 -3.823 -1.392 1.00 0.00 A ATOM 658 HG23 VAL A 43 -1.352 -2.300 -1.278 1.00 0.00 A ATOM 659 N VAL A 43 -1.026 -3.011 -3.726 1.00 0.00 A ATOM 660 O VAL A 43 2.345 -4.208 -3.638 1.00 0.00 A ATOM 661 C MET A 44 2.190 -4.745 -6.681 1.00 0.00 A ATOM 662 CA MET A 44 1.459 -5.671 -5.714 1.00 0.00 A ATOM 663 CB MET A 44 0.586 -6.657 -6.495 1.00 0.00 A ATOM 664 CE MET A 44 1.352 -9.575 -7.347 1.00 0.00 A ATOM 665 CG MET A 44 0.221 -7.839 -5.595 1.00 0.00 A ATOM 666 HN MET A 44 -0.359 -4.771 -4.990 1.00 0.00 A ATOM 667 HA MET A 44 2.181 -6.210 -5.119 1.00 0.00 A ATOM 668 HB2 MET A 44 -0.316 -6.159 -6.821 1.00 0.00 A ATOM 669 HB1 MET A 44 1.130 -7.017 -7.355 1.00 0.00 A ATOM 670 HE1 MET A 44 2.110 -9.511 -6.578 1.00 0.00 A ATOM 671 HE2 MET A 44 1.558 -8.846 -8.113 1.00 0.00 A ATOM 672 HE3 MET A 44 1.357 -10.565 -7.783 1.00 0.00 A ATOM 673 HG2 MET A 44 1.076 -8.112 -4.994 1.00 0.00 A ATOM 674 HG1 MET A 44 -0.598 -7.559 -4.949 1.00 0.00 A ATOM 675 N MET A 44 0.604 -4.832 -4.826 1.00 0.00 A ATOM 676 O MET A 44 3.393 -4.811 -6.839 1.00 0.00 A ATOM 677 SD MET A 44 -0.272 -9.247 -6.619 1.00 0.00 A ATOM 678 C GLU A 45 3.160 -2.100 -7.359 1.00 0.00 A ATOM 679 CA GLU A 45 2.154 -2.876 -8.203 1.00 0.00 A ATOM 680 CB GLU A 45 1.123 -1.914 -8.799 1.00 0.00 A ATOM 681 CD GLU A 45 0.712 -1.395 -11.207 1.00 0.00 A ATOM 682 CG GLU A 45 0.611 -2.473 -10.127 1.00 0.00 A ATOM 683 HN GLU A 45 0.525 -3.766 -7.122 1.00 0.00 A ATOM 684 HA GLU A 45 2.666 -3.408 -8.992 1.00 0.00 A ATOM 685 HB2 GLU A 45 0.296 -1.803 -8.112 1.00 0.00 A ATOM 686 HB1 GLU A 45 1.583 -0.953 -8.968 1.00 0.00 A ATOM 687 HG2 GLU A 45 1.209 -3.327 -10.412 1.00 0.00 A ATOM 688 HG1 GLU A 45 -0.420 -2.775 -10.018 1.00 0.00 A ATOM 689 N GLU A 45 1.481 -3.839 -7.294 1.00 0.00 A ATOM 690 O GLU A 45 4.171 -1.625 -7.838 1.00 0.00 A ATOM 691 OE1 GLU A 45 0.629 -0.228 -10.861 1.00 0.00 A ATOM 692 OE2 GLU A 45 0.872 -1.754 -12.362 1.00 0.00 A ATOM 693 C LEU A 46 5.087 -2.123 -5.049 1.00 0.00 A ATOM 694 CA LEU A 46 3.802 -1.295 -5.167 1.00 0.00 A ATOM 695 CB LEU A 46 3.094 -1.150 -3.803 1.00 0.00 A ATOM 696 CD1 LEU A 46 3.689 0.231 -1.809 1.00 0.00 A ATOM 697 CD2 LEU A 46 4.097 -2.224 -1.783 1.00 0.00 A ATOM 698 CG LEU A 46 4.097 -0.970 -2.657 1.00 0.00 A ATOM 699 HN LEU A 46 2.070 -2.405 -5.727 1.00 0.00 A ATOM 700 HA LEU A 46 4.026 -0.325 -5.568 1.00 0.00 A ATOM 701 HB2 LEU A 46 2.441 -0.291 -3.836 1.00 0.00 A ATOM 702 HB1 LEU A 46 2.502 -2.034 -3.619 1.00 0.00 A ATOM 703 HD11 LEU A 46 2.900 -0.058 -1.131 1.00 0.00 A ATOM 704 HD12 LEU A 46 3.340 1.025 -2.452 1.00 0.00 A ATOM 705 HD13 LEU A 46 4.540 0.573 -1.245 1.00 0.00 A ATOM 706 HD21 LEU A 46 3.701 -3.056 -2.347 1.00 0.00 A ATOM 707 HD22 LEU A 46 3.483 -2.055 -0.911 1.00 0.00 A ATOM 708 HD23 LEU A 46 5.108 -2.448 -1.474 1.00 0.00 A ATOM 709 HG LEU A 46 5.085 -0.809 -3.058 1.00 0.00 A ATOM 710 N LEU A 46 2.885 -1.998 -6.085 1.00 0.00 A ATOM 711 O LEU A 46 6.184 -1.602 -5.102 1.00 0.00 A ATOM 712 C GLU A 47 7.005 -4.126 -6.044 1.00 0.00 A ATOM 713 CA GLU A 47 6.159 -4.272 -4.774 1.00 0.00 A ATOM 714 CB GLU A 47 5.730 -5.737 -4.544 1.00 0.00 A ATOM 715 CD GLU A 47 6.145 -7.629 -6.129 1.00 0.00 A ATOM 716 CG GLU A 47 5.269 -6.406 -5.847 1.00 0.00 A ATOM 717 HN GLU A 47 4.059 -3.808 -4.855 1.00 0.00 A ATOM 718 HA GLU A 47 6.742 -3.941 -3.928 1.00 0.00 A ATOM 719 HB2 GLU A 47 6.561 -6.291 -4.139 1.00 0.00 A ATOM 720 HB1 GLU A 47 4.915 -5.754 -3.836 1.00 0.00 A ATOM 721 HG2 GLU A 47 4.241 -6.717 -5.742 1.00 0.00 A ATOM 722 HG1 GLU A 47 5.351 -5.713 -6.665 1.00 0.00 A ATOM 723 N GLU A 47 4.953 -3.411 -4.893 1.00 0.00 A ATOM 724 O GLU A 47 8.201 -4.333 -6.036 1.00 0.00 A ATOM 725 OE1 GLU A 47 6.046 -8.588 -5.383 1.00 0.00 A ATOM 726 OE2 GLU A 47 6.898 -7.585 -7.088 1.00 0.00 A ATOM 727 C ASP A 48 7.796 -2.208 -8.433 1.00 0.00 A ATOM 728 CA ASP A 48 7.146 -3.595 -8.406 1.00 0.00 A ATOM 729 CB ASP A 48 6.192 -3.735 -9.594 1.00 0.00 A ATOM 730 CG ASP A 48 6.564 -4.978 -10.404 1.00 0.00 A ATOM 731 HN ASP A 48 5.416 -3.599 -7.119 1.00 0.00 A ATOM 732 HA ASP A 48 7.913 -4.353 -8.468 1.00 0.00 A ATOM 733 HB2 ASP A 48 5.179 -3.830 -9.231 1.00 0.00 A ATOM 734 HB1 ASP A 48 6.270 -2.861 -10.223 1.00 0.00 A ATOM 735 N ASP A 48 6.385 -3.762 -7.136 1.00 0.00 A ATOM 736 O ASP A 48 8.818 -2.005 -9.059 1.00 0.00 A ATOM 737 OD1 ASP A 48 7.450 -4.875 -11.236 1.00 0.00 A ATOM 738 OD2 ASP A 48 5.956 -6.011 -10.179 1.00 0.00 A ATOM 739 C GLU A 49 9.142 0.095 -7.021 1.00 0.00 A ATOM 740 CA GLU A 49 7.802 0.119 -7.752 1.00 0.00 A ATOM 741 CB GLU A 49 6.854 1.089 -7.036 1.00 0.00 A ATOM 742 CD GLU A 49 5.346 1.135 -9.027 1.00 0.00 A ATOM 743 CG GLU A 49 6.170 1.991 -8.065 1.00 0.00 A ATOM 744 HN GLU A 49 6.390 -1.435 -7.262 1.00 0.00 A ATOM 745 HA GLU A 49 7.954 0.449 -8.766 1.00 0.00 A ATOM 746 HB2 GLU A 49 6.106 0.529 -6.493 1.00 0.00 A ATOM 747 HB1 GLU A 49 7.418 1.699 -6.345 1.00 0.00 A ATOM 748 HG2 GLU A 49 5.521 2.689 -7.555 1.00 0.00 A ATOM 749 HG1 GLU A 49 6.919 2.535 -8.621 1.00 0.00 A ATOM 750 N GLU A 49 7.213 -1.252 -7.760 1.00 0.00 A ATOM 751 O GLU A 49 10.146 0.557 -7.526 1.00 0.00 A ATOM 752 OE1 GLU A 49 5.931 0.570 -9.936 1.00 0.00 A ATOM 753 OE2 GLU A 49 4.143 1.059 -8.840 1.00 0.00 A ATOM 754 C PHE A 50 11.064 -1.877 -5.159 1.00 0.00 A ATOM 755 CA PHE A 50 10.441 -0.479 -5.058 1.00 0.00 A ATOM 756 CB PHE A 50 10.178 -0.152 -3.579 1.00 0.00 A ATOM 757 CD1 PHE A 50 9.313 2.223 -3.550 1.00 0.00 A ATOM 758 CD2 PHE A 50 7.743 0.401 -3.246 1.00 0.00 A ATOM 759 CE1 PHE A 50 8.264 3.145 -3.434 1.00 0.00 A ATOM 760 CE2 PHE A 50 6.697 1.322 -3.132 1.00 0.00 A ATOM 761 CG PHE A 50 9.051 0.851 -3.455 1.00 0.00 A ATOM 762 CZ PHE A 50 6.954 2.693 -3.224 1.00 0.00 A ATOM 763 HN PHE A 50 8.339 -0.793 -5.444 1.00 0.00 A ATOM 764 HA PHE A 50 11.130 0.247 -5.466 1.00 0.00 A ATOM 765 HB2 PHE A 50 9.908 -1.057 -3.056 1.00 0.00 A ATOM 766 HB1 PHE A 50 11.073 0.261 -3.140 1.00 0.00 A ATOM 767 HD1 PHE A 50 10.322 2.571 -3.710 1.00 0.00 A ATOM 768 HD2 PHE A 50 7.541 -0.657 -3.174 1.00 0.00 A ATOM 769 HE1 PHE A 50 8.465 4.203 -3.508 1.00 0.00 A ATOM 770 HE2 PHE A 50 5.691 0.975 -2.971 1.00 0.00 A ATOM 771 HZ PHE A 50 6.140 3.401 -3.131 1.00 0.00 A ATOM 772 N PHE A 50 9.164 -0.432 -5.832 1.00 0.00 A ATOM 773 O PHE A 50 11.991 -2.201 -4.445 1.00 0.00 A ATOM 774 C ASP A 51 11.055 -4.800 -4.820 1.00 0.00 A ATOM 775 CA ASP A 51 11.141 -4.079 -6.167 1.00 0.00 A ATOM 776 CB ASP A 51 12.605 -3.980 -6.601 1.00 0.00 A ATOM 777 CG ASP A 51 12.699 -4.125 -8.120 1.00 0.00 A ATOM 778 HN ASP A 51 9.819 -2.438 -6.606 1.00 0.00 A ATOM 779 HA ASP A 51 10.584 -4.633 -6.908 1.00 0.00 A ATOM 780 HB2 ASP A 51 13.004 -3.020 -6.304 1.00 0.00 A ATOM 781 HB1 ASP A 51 13.174 -4.767 -6.130 1.00 0.00 A ATOM 782 N ASP A 51 10.567 -2.710 -6.036 1.00 0.00 A ATOM 783 O ASP A 51 12.001 -4.829 -4.059 1.00 0.00 A ATOM 784 OD1 ASP A 51 12.603 -3.116 -8.799 1.00 0.00 A ATOM 785 OD2 ASP A 51 12.863 -5.243 -8.580 1.00 0.00 A ATOM 786 C MET A 52 9.189 -7.490 -3.477 1.00 0.00 A ATOM 787 CA MET A 52 9.776 -6.100 -3.224 1.00 0.00 A ATOM 788 CB MET A 52 8.836 -5.310 -2.311 1.00 0.00 A ATOM 789 CE MET A 52 7.774 -4.220 0.750 1.00 0.00 A ATOM 790 CG MET A 52 9.638 -4.687 -1.164 1.00 0.00 A ATOM 791 HN MET A 52 9.175 -5.344 -5.150 1.00 0.00 A ATOM 792 HA MET A 52 10.742 -6.196 -2.752 1.00 0.00 A ATOM 793 HB2 MET A 52 8.355 -4.528 -2.881 1.00 0.00 A ATOM 794 HB1 MET A 52 8.086 -5.974 -1.907 1.00 0.00 A ATOM 795 HE1 MET A 52 7.413 -3.809 -0.183 1.00 0.00 A ATOM 796 HE2 MET A 52 8.147 -3.422 1.371 1.00 0.00 A ATOM 797 HE3 MET A 52 6.968 -4.726 1.264 1.00 0.00 A ATOM 798 HG2 MET A 52 10.689 -4.887 -1.310 1.00 0.00 A ATOM 799 HG1 MET A 52 9.473 -3.620 -1.150 1.00 0.00 A ATOM 800 N MET A 52 9.926 -5.381 -4.521 1.00 0.00 A ATOM 801 O MET A 52 8.891 -7.855 -4.597 1.00 0.00 A ATOM 802 SD MET A 52 9.104 -5.399 0.412 1.00 0.00 A ATOM 803 C GLU A 53 7.073 -9.701 -1.959 1.00 0.00 A ATOM 804 CA GLU A 53 8.449 -9.634 -2.625 1.00 0.00 A ATOM 805 CB GLU A 53 9.379 -10.664 -1.981 1.00 0.00 A ATOM 806 CD GLU A 53 11.667 -11.653 -2.170 1.00 0.00 A ATOM 807 CG GLU A 53 10.817 -10.410 -2.437 1.00 0.00 A ATOM 808 HN GLU A 53 9.264 -7.956 -1.548 1.00 0.00 A ATOM 809 HA GLU A 53 8.350 -9.846 -3.679 1.00 0.00 A ATOM 810 HB2 GLU A 53 9.321 -10.578 -0.905 1.00 0.00 A ATOM 811 HB1 GLU A 53 9.079 -11.657 -2.280 1.00 0.00 A ATOM 812 HG2 GLU A 53 10.824 -10.188 -3.495 1.00 0.00 A ATOM 813 HG1 GLU A 53 11.225 -9.573 -1.891 1.00 0.00 A ATOM 814 N GLU A 53 9.019 -8.269 -2.444 1.00 0.00 A ATOM 815 O GLU A 53 6.675 -10.722 -1.434 1.00 0.00 A ATOM 816 OE1 GLU A 53 12.056 -11.847 -1.030 1.00 0.00 A ATOM 817 OE2 GLU A 53 11.914 -12.391 -3.110 1.00 0.00 A ATOM 818 C ILE A 54 4.059 -9.539 -2.125 1.00 0.00 A ATOM 819 CA ILE A 54 4.995 -8.618 -1.343 1.00 0.00 A ATOM 820 CB ILE A 54 4.431 -7.197 -1.356 1.00 0.00 A ATOM 821 CD1 ILE A 54 4.865 -4.831 -0.698 1.00 0.00 A ATOM 822 CG1 ILE A 54 5.379 -6.267 -0.599 1.00 0.00 A ATOM 823 CG2 ILE A 54 3.056 -7.179 -0.683 1.00 0.00 A ATOM 824 HN ILE A 54 6.684 -7.806 -2.404 1.00 0.00 A ATOM 825 HA ILE A 54 5.074 -8.965 -0.324 1.00 0.00 A ATOM 826 HB ILE A 54 4.333 -6.861 -2.376 1.00 0.00 A ATOM 827 HD11 ILE A 54 4.877 -4.517 -1.731 1.00 0.00 A ATOM 828 HD12 ILE A 54 5.499 -4.179 -0.116 1.00 0.00 A ATOM 829 HD13 ILE A 54 3.855 -4.783 -0.319 1.00 0.00 A ATOM 830 HG12 ILE A 54 5.424 -6.565 0.439 1.00 0.00 A ATOM 831 HG11 ILE A 54 6.365 -6.325 -1.035 1.00 0.00 A ATOM 832 HG21 ILE A 54 3.170 -6.927 0.361 1.00 0.00 A ATOM 833 HG22 ILE A 54 2.598 -8.153 -0.771 1.00 0.00 A ATOM 834 HG23 ILE A 54 2.430 -6.443 -1.165 1.00 0.00 A ATOM 835 N ILE A 54 6.344 -8.619 -1.976 1.00 0.00 A ATOM 836 O ILE A 54 3.737 -9.286 -3.269 1.00 0.00 A ATOM 837 C SER A 55 1.252 -11.225 -1.801 1.00 0.00 A ATOM 838 CA SER A 55 2.690 -11.530 -2.223 1.00 0.00 A ATOM 839 CB SER A 55 3.037 -12.974 -1.859 1.00 0.00 A ATOM 840 HN SER A 55 3.878 -10.784 -0.590 1.00 0.00 A ATOM 841 HA SER A 55 2.789 -11.393 -3.290 1.00 0.00 A ATOM 842 HB2 SER A 55 3.807 -12.983 -1.106 1.00 0.00 A ATOM 843 HB1 SER A 55 2.155 -13.470 -1.475 1.00 0.00 A ATOM 844 HG SER A 55 4.169 -14.288 -2.742 1.00 0.00 A ATOM 845 N SER A 55 3.612 -10.601 -1.516 1.00 0.00 A ATOM 846 O SER A 55 1.012 -10.432 -0.913 1.00 0.00 A ATOM 847 OG SER A 55 3.508 -13.649 -3.019 1.00 0.00 A ATOM 848 C ASP A 56 -1.325 -11.844 -0.563 1.00 0.00 A ATOM 849 CA ASP A 56 -1.127 -11.584 -2.058 1.00 0.00 A ATOM 850 CB ASP A 56 -2.043 -12.510 -2.861 1.00 0.00 A ATOM 851 CG ASP A 56 -2.969 -11.672 -3.745 1.00 0.00 A ATOM 852 HN ASP A 56 0.504 -12.482 -3.143 1.00 0.00 A ATOM 853 HA ASP A 56 -1.372 -10.556 -2.279 1.00 0.00 A ATOM 854 HB2 ASP A 56 -1.443 -13.160 -3.481 1.00 0.00 A ATOM 855 HB1 ASP A 56 -2.637 -13.105 -2.184 1.00 0.00 A ATOM 856 N ASP A 56 0.292 -11.846 -2.428 1.00 0.00 A ATOM 857 O ASP A 56 -2.253 -11.349 0.043 1.00 0.00 A ATOM 858 OD1 ASP A 56 -3.948 -11.161 -3.227 1.00 0.00 A ATOM 859 OD2 ASP A 56 -2.682 -11.555 -4.926 1.00 0.00 A ATOM 860 C GLU A 57 -0.097 -11.718 2.310 1.00 0.00 A ATOM 861 CA GLU A 57 -0.607 -12.907 1.492 1.00 0.00 A ATOM 862 CB GLU A 57 0.205 -14.154 1.846 1.00 0.00 A ATOM 863 CD GLU A 57 2.541 -15.013 2.066 1.00 0.00 A ATOM 864 CG GLU A 57 1.654 -13.966 1.392 1.00 0.00 A ATOM 865 HN GLU A 57 0.280 -13.011 -0.467 1.00 0.00 A ATOM 866 HA GLU A 57 -1.648 -13.080 1.721 1.00 0.00 A ATOM 867 HB2 GLU A 57 0.179 -14.308 2.916 1.00 0.00 A ATOM 868 HB1 GLU A 57 -0.218 -15.013 1.348 1.00 0.00 A ATOM 869 HG2 GLU A 57 1.711 -14.080 0.319 1.00 0.00 A ATOM 870 HG1 GLU A 57 1.993 -12.978 1.667 1.00 0.00 A ATOM 871 N GLU A 57 -0.462 -12.618 0.038 1.00 0.00 A ATOM 872 O GLU A 57 -0.450 -11.548 3.460 1.00 0.00 A ATOM 873 OE1 GLU A 57 2.260 -16.190 1.907 1.00 0.00 A ATOM 874 OE2 GLU A 57 3.487 -14.621 2.730 1.00 0.00 A ATOM 875 C ASP A 58 0.157 -8.688 2.683 1.00 0.00 A ATOM 876 CA ASP A 58 1.266 -9.722 2.486 1.00 0.00 A ATOM 877 CB ASP A 58 2.422 -9.090 1.708 1.00 0.00 A ATOM 878 CG ASP A 58 3.751 -9.511 2.338 1.00 0.00 A ATOM 879 HN ASP A 58 1.013 -11.047 0.805 1.00 0.00 A ATOM 880 HA ASP A 58 1.622 -10.050 3.450 1.00 0.00 A ATOM 881 HB2 ASP A 58 2.389 -9.423 0.681 1.00 0.00 A ATOM 882 HB1 ASP A 58 2.335 -8.015 1.742 1.00 0.00 A ATOM 883 N ASP A 58 0.735 -10.894 1.732 1.00 0.00 A ATOM 884 O ASP A 58 -0.414 -8.577 3.744 1.00 0.00 A ATOM 885 OD1 ASP A 58 3.790 -10.573 2.936 1.00 0.00 A ATOM 886 OD2 ASP A 58 4.706 -8.762 2.213 1.00 0.00 A ATOM 887 C ALA A 59 -2.458 -7.440 2.503 1.00 0.00 A ATOM 888 CA ALA A 59 -1.221 -6.889 1.775 1.00 0.00 A ATOM 889 CB ALA A 59 -1.624 -6.444 0.370 1.00 0.00 A ATOM 890 HN ALA A 59 0.331 -8.046 0.820 1.00 0.00 A ATOM 891 HA ALA A 59 -0.840 -6.034 2.318 1.00 0.00 A ATOM 892 HB1 ALA A 59 -0.987 -6.927 -0.357 1.00 0.00 A ATOM 893 HB2 ALA A 59 -1.516 -5.375 0.288 1.00 0.00 A ATOM 894 HB3 ALA A 59 -2.651 -6.718 0.186 1.00 0.00 A ATOM 895 N ALA A 59 -0.149 -7.932 1.665 1.00 0.00 A ATOM 896 O ALA A 59 -3.224 -6.695 3.082 1.00 0.00 A ATOM 897 C GLU A 60 -3.558 -9.603 4.624 1.00 0.00 A ATOM 898 CA GLU A 60 -3.868 -9.300 3.154 1.00 0.00 A ATOM 899 CB GLU A 60 -4.285 -10.591 2.448 1.00 0.00 A ATOM 900 CD GLU A 60 -6.450 -11.838 2.431 1.00 0.00 A ATOM 901 CG GLU A 60 -5.768 -10.515 2.079 1.00 0.00 A ATOM 902 HN GLU A 60 -2.053 -9.317 1.991 1.00 0.00 A ATOM 903 HA GLU A 60 -4.676 -8.591 3.103 1.00 0.00 A ATOM 904 HB2 GLU A 60 -3.697 -10.716 1.551 1.00 0.00 A ATOM 905 HB1 GLU A 60 -4.122 -11.431 3.106 1.00 0.00 A ATOM 906 HG2 GLU A 60 -6.235 -9.711 2.629 1.00 0.00 A ATOM 907 HG1 GLU A 60 -5.867 -10.332 1.020 1.00 0.00 A ATOM 908 N GLU A 60 -2.670 -8.728 2.471 1.00 0.00 A ATOM 909 O GLU A 60 -4.322 -9.271 5.508 1.00 0.00 A ATOM 910 OE1 GLU A 60 -5.791 -12.862 2.349 1.00 0.00 A ATOM 911 OE2 GLU A 60 -7.620 -11.806 2.776 1.00 0.00 A ATOM 912 C LYS A 61 -1.365 -9.417 6.968 1.00 0.00 A ATOM 913 CA LYS A 61 -2.114 -10.580 6.309 1.00 0.00 A ATOM 914 CB LYS A 61 -1.230 -11.828 6.336 1.00 0.00 A ATOM 915 CD LYS A 61 -1.016 -14.018 7.519 1.00 0.00 A ATOM 916 CE LYS A 61 0.509 -14.139 7.498 1.00 0.00 A ATOM 917 CG LYS A 61 -1.407 -12.548 7.674 1.00 0.00 A ATOM 918 HN LYS A 61 -1.859 -10.512 4.166 1.00 0.00 A ATOM 919 HA LYS A 61 -3.023 -10.776 6.858 1.00 0.00 A ATOM 920 HB2 LYS A 61 -1.515 -12.488 5.530 1.00 0.00 A ATOM 921 HB1 LYS A 61 -0.197 -11.540 6.218 1.00 0.00 A ATOM 922 HD2 LYS A 61 -1.412 -14.585 8.348 1.00 0.00 A ATOM 923 HD1 LYS A 61 -1.418 -14.402 6.594 1.00 0.00 A ATOM 924 HE2 LYS A 61 0.858 -14.115 6.477 1.00 0.00 A ATOM 925 HE1 LYS A 61 0.943 -13.316 8.047 1.00 0.00 A ATOM 926 HG2 LYS A 61 -0.777 -12.083 8.419 1.00 0.00 A ATOM 927 HG1 LYS A 61 -2.439 -12.483 7.984 1.00 0.00 A ATOM 928 HZ1 LYS A 61 1.131 -15.267 9.134 1.00 0.00 A ATOM 929 HZ2 LYS A 61 1.755 -15.800 7.647 1.00 0.00 A ATOM 930 HZ3 LYS A 61 0.135 -16.111 8.053 1.00 0.00 A ATOM 931 N LYS A 61 -2.455 -10.243 4.893 1.00 0.00 A ATOM 932 NZ LYS A 61 0.913 -15.427 8.131 1.00 0.00 A ATOM 933 O LYS A 61 -1.291 -9.322 8.177 1.00 0.00 A ATOM 934 C ILE A 62 -0.962 -6.642 7.761 1.00 0.00 A ATOM 935 CA ILE A 62 -0.058 -7.386 6.767 1.00 0.00 A ATOM 936 CB ILE A 62 0.397 -6.458 5.621 1.00 0.00 A ATOM 937 CD1 ILE A 62 2.130 -4.818 4.903 1.00 0.00 A ATOM 938 CG1 ILE A 62 1.569 -5.596 6.093 1.00 0.00 A ATOM 939 CG2 ILE A 62 -0.751 -5.549 5.150 1.00 0.00 A ATOM 940 HN ILE A 62 -0.873 -8.633 5.215 1.00 0.00 A ATOM 941 HA ILE A 62 0.811 -7.758 7.291 1.00 0.00 A ATOM 942 HB ILE A 62 0.723 -7.065 4.790 1.00 0.00 A ATOM 943 HD11 ILE A 62 2.337 -5.500 4.091 1.00 0.00 A ATOM 944 HD12 ILE A 62 3.042 -4.318 5.195 1.00 0.00 A ATOM 945 HD13 ILE A 62 1.405 -4.085 4.580 1.00 0.00 A ATOM 946 HG12 ILE A 62 1.230 -4.906 6.850 1.00 0.00 A ATOM 947 HG11 ILE A 62 2.343 -6.230 6.500 1.00 0.00 A ATOM 948 HG21 ILE A 62 -0.534 -5.178 4.159 1.00 0.00 A ATOM 949 HG22 ILE A 62 -0.854 -4.716 5.830 1.00 0.00 A ATOM 950 HG23 ILE A 62 -1.672 -6.112 5.129 1.00 0.00 A ATOM 951 N ILE A 62 -0.806 -8.537 6.187 1.00 0.00 A ATOM 952 O ILE A 62 -2.163 -6.577 7.587 1.00 0.00 A ATOM 953 C ALA A 63 -2.146 -4.363 9.078 1.00 0.00 A ATOM 954 CA ALA A 63 -1.231 -5.352 9.802 1.00 0.00 A ATOM 955 CB ALA A 63 -0.318 -4.593 10.767 1.00 0.00 A ATOM 956 HN ALA A 63 0.572 -6.151 8.926 1.00 0.00 A ATOM 957 HA ALA A 63 -1.831 -6.058 10.355 1.00 0.00 A ATOM 958 HB1 ALA A 63 0.683 -4.995 10.708 1.00 0.00 A ATOM 959 HB2 ALA A 63 -0.690 -4.701 11.775 1.00 0.00 A ATOM 960 HB3 ALA A 63 -0.302 -3.546 10.500 1.00 0.00 A ATOM 961 N ALA A 63 -0.397 -6.086 8.801 1.00 0.00 A ATOM 962 O ALA A 63 -3.285 -4.165 9.451 1.00 0.00 A ATOM 963 C THR A 64 -1.699 -2.346 6.020 1.00 0.00 A ATOM 964 CA THR A 64 -2.473 -2.782 7.264 1.00 0.00 A ATOM 965 CB THR A 64 -2.769 -1.550 8.126 1.00 0.00 A ATOM 966 CG2 THR A 64 -4.118 -1.726 8.820 1.00 0.00 A ATOM 967 HN THR A 64 -0.737 -3.943 7.758 1.00 0.00 A ATOM 968 HA THR A 64 -3.401 -3.247 6.968 1.00 0.00 A ATOM 969 HB THR A 64 -2.804 -0.666 7.500 1.00 0.00 A ATOM 970 HG1 THR A 64 -1.163 -0.695 8.815 1.00 0.00 A ATOM 971 HG21 THR A 64 -4.683 -2.494 8.315 1.00 0.00 A ATOM 972 HG22 THR A 64 -4.663 -0.795 8.788 1.00 0.00 A ATOM 973 HG23 THR A 64 -3.957 -2.014 9.848 1.00 0.00 A ATOM 974 N THR A 64 -1.652 -3.754 8.037 1.00 0.00 A ATOM 975 O THR A 64 -0.488 -2.449 5.960 1.00 0.00 A ATOM 976 OG1 THR A 64 -1.747 -1.400 9.102 1.00 0.00 A ATOM 977 C VAL A 65 -0.527 -0.472 4.188 1.00 0.00 A ATOM 978 CA VAL A 65 -1.712 -1.363 3.791 1.00 0.00 A ATOM 979 CB VAL A 65 -2.731 -0.558 2.979 1.00 0.00 A ATOM 980 CG1 VAL A 65 -2.031 0.276 1.901 1.00 0.00 A ATOM 981 CG2 VAL A 65 -3.717 -1.523 2.315 1.00 0.00 A ATOM 982 HN VAL A 65 -3.363 -1.754 5.118 1.00 0.00 A ATOM 983 HA VAL A 65 -1.366 -2.207 3.208 1.00 0.00 A ATOM 984 HB VAL A 65 -3.265 0.098 3.647 1.00 0.00 A ATOM 985 HG11 VAL A 65 -0.997 -0.026 1.829 1.00 0.00 A ATOM 986 HG12 VAL A 65 -2.084 1.321 2.168 1.00 0.00 A ATOM 987 HG13 VAL A 65 -2.520 0.120 0.952 1.00 0.00 A ATOM 988 HG21 VAL A 65 -4.569 -1.669 2.962 1.00 0.00 A ATOM 989 HG22 VAL A 65 -3.230 -2.472 2.142 1.00 0.00 A ATOM 990 HG23 VAL A 65 -4.046 -1.111 1.373 1.00 0.00 A ATOM 991 N VAL A 65 -2.390 -1.839 5.034 1.00 0.00 A ATOM 992 O VAL A 65 0.546 -0.542 3.619 1.00 0.00 A ATOM 993 C GLY A 66 1.573 0.381 6.023 1.00 0.00 A ATOM 994 CA GLY A 66 0.379 1.244 5.634 1.00 0.00 A ATOM 995 HN GLY A 66 -1.593 0.384 5.624 1.00 0.00 A ATOM 996 HA2 GLY A 66 0.659 1.914 4.834 1.00 0.00 A ATOM 997 HA1 GLY A 66 0.056 1.812 6.489 1.00 0.00 A ATOM 998 N GLY A 66 -0.722 0.356 5.177 1.00 0.00 A ATOM 999 O GLY A 66 2.693 0.644 5.633 1.00 0.00 A ATOM 1000 C ASP A 67 3.198 -1.973 5.878 1.00 0.00 A ATOM 1001 CA ASP A 67 2.471 -1.565 7.156 1.00 0.00 A ATOM 1002 CB ASP A 67 1.930 -2.806 7.866 1.00 0.00 A ATOM 1003 CG ASP A 67 1.976 -2.588 9.380 1.00 0.00 A ATOM 1004 HN ASP A 67 0.429 -0.877 7.061 1.00 0.00 A ATOM 1005 HA ASP A 67 3.150 -1.034 7.808 1.00 0.00 A ATOM 1006 HB2 ASP A 67 0.911 -2.980 7.557 1.00 0.00 A ATOM 1007 HB1 ASP A 67 2.536 -3.662 7.609 1.00 0.00 A ATOM 1008 N ASP A 67 1.342 -0.670 6.771 1.00 0.00 A ATOM 1009 O ASP A 67 4.399 -2.154 5.858 1.00 0.00 A ATOM 1010 OD1 ASP A 67 1.222 -1.760 9.863 1.00 0.00 A ATOM 1011 OD2 ASP A 67 2.765 -3.253 10.031 1.00 0.00 A ATOM 1012 C ALA A 68 4.102 -1.322 3.182 1.00 0.00 A ATOM 1013 CA ALA A 68 3.108 -2.431 3.504 1.00 0.00 A ATOM 1014 CB ALA A 68 2.041 -2.512 2.409 1.00 0.00 A ATOM 1015 HN ALA A 68 1.504 -1.901 4.839 1.00 0.00 A ATOM 1016 HA ALA A 68 3.624 -3.374 3.592 1.00 0.00 A ATOM 1017 HB1 ALA A 68 1.120 -2.890 2.830 1.00 0.00 A ATOM 1018 HB2 ALA A 68 2.377 -3.177 1.627 1.00 0.00 A ATOM 1019 HB3 ALA A 68 1.870 -1.528 1.997 1.00 0.00 A ATOM 1020 N ALA A 68 2.469 -2.080 4.799 1.00 0.00 A ATOM 1021 O ALA A 68 5.221 -1.563 2.769 1.00 0.00 A ATOM 1022 C VAL A 69 5.814 0.870 4.119 1.00 0.00 A ATOM 1023 CA VAL A 69 4.620 1.040 3.169 1.00 0.00 A ATOM 1024 CB VAL A 69 3.841 2.363 3.403 1.00 0.00 A ATOM 1025 CG1 VAL A 69 4.347 3.137 4.631 1.00 0.00 A ATOM 1026 CG2 VAL A 69 3.978 3.247 2.162 1.00 0.00 A ATOM 1027 HN VAL A 69 2.805 0.058 3.773 1.00 0.00 A ATOM 1028 HA VAL A 69 4.970 1.003 2.151 1.00 0.00 A ATOM 1029 HB VAL A 69 2.796 2.128 3.548 1.00 0.00 A ATOM 1030 HG11 VAL A 69 5.393 3.370 4.503 1.00 0.00 A ATOM 1031 HG12 VAL A 69 4.218 2.531 5.516 1.00 0.00 A ATOM 1032 HG13 VAL A 69 3.783 4.052 4.736 1.00 0.00 A ATOM 1033 HG21 VAL A 69 4.964 3.687 2.139 1.00 0.00 A ATOM 1034 HG22 VAL A 69 3.234 4.029 2.194 1.00 0.00 A ATOM 1035 HG23 VAL A 69 3.829 2.648 1.277 1.00 0.00 A ATOM 1036 N VAL A 69 3.703 -0.101 3.412 1.00 0.00 A ATOM 1037 O VAL A 69 6.964 0.971 3.730 1.00 0.00 A ATOM 1038 C ASN A 70 7.446 -0.857 5.866 1.00 0.00 A ATOM 1039 CA ASN A 70 6.629 0.347 6.338 1.00 0.00 A ATOM 1040 CB ASN A 70 6.031 0.053 7.716 1.00 0.00 A ATOM 1041 CG ASN A 70 6.539 1.086 8.723 1.00 0.00 A ATOM 1042 HN ASN A 70 4.600 0.468 5.635 1.00 0.00 A ATOM 1043 HA ASN A 70 7.257 1.221 6.392 1.00 0.00 A ATOM 1044 HB2 ASN A 70 4.953 0.103 7.659 1.00 0.00 A ATOM 1045 HB1 ASN A 70 6.330 -0.934 8.035 1.00 0.00 A ATOM 1046 HD21 ASN A 70 8.423 0.967 8.108 1.00 0.00 A ATOM 1047 HD22 ASN A 70 8.142 2.057 9.379 1.00 0.00 A ATOM 1048 N ASN A 70 5.534 0.571 5.358 1.00 0.00 A ATOM 1049 ND2 ASN A 70 7.806 1.396 8.738 1.00 0.00 A ATOM 1050 O ASN A 70 8.623 -0.978 6.145 1.00 0.00 A ATOM 1051 OD1 ASN A 70 5.774 1.617 9.504 1.00 0.00 A ATOM 1052 C TYR A 71 8.618 -2.519 3.646 1.00 0.00 A ATOM 1053 CA TYR A 71 7.529 -2.950 4.629 1.00 0.00 A ATOM 1054 CB TYR A 71 6.523 -3.851 3.906 1.00 0.00 A ATOM 1055 CD1 TYR A 71 8.096 -5.789 3.568 1.00 0.00 A ATOM 1056 CD2 TYR A 71 6.046 -6.153 4.811 1.00 0.00 A ATOM 1057 CE1 TYR A 71 8.443 -7.133 3.747 1.00 0.00 A ATOM 1058 CE2 TYR A 71 6.393 -7.497 4.990 1.00 0.00 A ATOM 1059 CG TYR A 71 6.898 -5.299 4.100 1.00 0.00 A ATOM 1060 CZ TYR A 71 7.592 -7.987 4.459 1.00 0.00 A ATOM 1061 HN TYR A 71 5.870 -1.621 4.930 1.00 0.00 A ATOM 1062 HA TYR A 71 7.973 -3.488 5.451 1.00 0.00 A ATOM 1063 HB2 TYR A 71 5.535 -3.680 4.307 1.00 0.00 A ATOM 1064 HB1 TYR A 71 6.526 -3.618 2.851 1.00 0.00 A ATOM 1065 HD1 TYR A 71 8.751 -5.130 3.018 1.00 0.00 A ATOM 1066 HD2 TYR A 71 5.120 -5.774 5.219 1.00 0.00 A ATOM 1067 HE1 TYR A 71 9.368 -7.512 3.337 1.00 0.00 A ATOM 1068 HE2 TYR A 71 5.736 -8.156 5.539 1.00 0.00 A ATOM 1069 HH TYR A 71 8.247 -9.653 3.794 1.00 0.00 A ATOM 1070 N TYR A 71 6.818 -1.747 5.141 1.00 0.00 A ATOM 1071 O TYR A 71 9.677 -3.110 3.577 1.00 0.00 A ATOM 1072 OH TYR A 71 7.934 -9.313 4.636 1.00 0.00 A ATOM 1073 C ILE A 72 10.536 -0.355 2.617 1.00 0.00 A ATOM 1074 CA ILE A 72 9.378 -1.030 1.889 1.00 0.00 A ATOM 1075 CB ILE A 72 8.753 -0.013 0.930 1.00 0.00 A ATOM 1076 CD1 ILE A 72 6.447 0.637 0.268 1.00 0.00 A ATOM 1077 CG1 ILE A 72 7.417 -0.533 0.403 1.00 0.00 A ATOM 1078 CG2 ILE A 72 9.699 0.228 -0.249 1.00 0.00 A ATOM 1079 HN ILE A 72 7.496 -1.039 2.947 1.00 0.00 A ATOM 1080 HA ILE A 72 9.746 -1.875 1.329 1.00 0.00 A ATOM 1081 HB ILE A 72 8.594 0.919 1.454 1.00 0.00 A ATOM 1082 HD11 ILE A 72 5.439 0.287 0.424 1.00 0.00 A ATOM 1083 HD12 ILE A 72 6.533 1.065 -0.720 1.00 0.00 A ATOM 1084 HD13 ILE A 72 6.686 1.389 1.007 1.00 0.00 A ATOM 1085 HG12 ILE A 72 7.566 -0.991 -0.563 1.00 0.00 A ATOM 1086 HG11 ILE A 72 7.010 -1.257 1.089 1.00 0.00 A ATOM 1087 HG21 ILE A 72 10.596 0.714 0.104 1.00 0.00 A ATOM 1088 HG22 ILE A 72 9.211 0.859 -0.978 1.00 0.00 A ATOM 1089 HG23 ILE A 72 9.954 -0.716 -0.705 1.00 0.00 A ATOM 1090 N ILE A 72 8.361 -1.496 2.878 1.00 0.00 A ATOM 1091 O ILE A 72 11.691 -0.567 2.304 1.00 0.00 A ATOM 1092 C GLN A 73 12.217 0.129 5.002 1.00 0.00 A ATOM 1093 CA GLN A 73 11.332 1.171 4.317 1.00 0.00 A ATOM 1094 CB GLN A 73 10.789 2.142 5.389 1.00 0.00 A ATOM 1095 CD GLN A 73 9.185 3.028 3.659 1.00 0.00 A ATOM 1096 CG GLN A 73 9.338 2.558 5.107 1.00 0.00 A ATOM 1097 HN GLN A 73 9.295 0.622 3.803 1.00 0.00 A ATOM 1098 HA GLN A 73 11.931 1.725 3.608 1.00 0.00 A ATOM 1099 HB2 GLN A 73 10.833 1.661 6.354 1.00 0.00 A ATOM 1100 HB1 GLN A 73 11.411 3.025 5.409 1.00 0.00 A ATOM 1101 HE21 GLN A 73 7.203 3.095 3.760 1.00 0.00 A ATOM 1102 HE22 GLN A 73 7.866 3.535 2.264 1.00 0.00 A ATOM 1103 HG2 GLN A 73 8.690 1.715 5.276 1.00 0.00 A ATOM 1104 HG1 GLN A 73 9.061 3.362 5.773 1.00 0.00 A ATOM 1105 N GLN A 73 10.235 0.467 3.579 1.00 0.00 A ATOM 1106 NE2 GLN A 73 7.986 3.238 3.187 1.00 0.00 A ATOM 1107 O GLN A 73 13.399 0.333 5.193 1.00 0.00 A ATOM 1108 OE1 GLN A 73 10.158 3.203 2.953 1.00 0.00 A ATOM 1109 C ASN A 74 13.479 -2.616 5.054 1.00 0.00 A ATOM 1110 CA ASN A 74 12.463 -2.044 6.046 1.00 0.00 A ATOM 1111 CB ASN A 74 11.540 -3.162 6.533 1.00 0.00 A ATOM 1112 CG ASN A 74 11.703 -3.336 8.044 1.00 0.00 A ATOM 1113 HN ASN A 74 10.698 -1.133 5.211 1.00 0.00 A ATOM 1114 HA ASN A 74 12.985 -1.615 6.888 1.00 0.00 A ATOM 1115 HB2 ASN A 74 10.515 -2.906 6.308 1.00 0.00 A ATOM 1116 HB1 ASN A 74 11.799 -4.085 6.037 1.00 0.00 A ATOM 1117 HD21 ASN A 74 12.517 -5.141 7.892 1.00 0.00 A ATOM 1118 HD22 ASN A 74 12.338 -4.556 9.476 1.00 0.00 A ATOM 1119 N ASN A 74 11.654 -0.988 5.374 1.00 0.00 A ATOM 1120 ND2 ASN A 74 12.230 -4.436 8.509 1.00 0.00 A ATOM 1121 O ASN A 74 14.494 -3.163 5.438 1.00 0.00 A ATOM 1122 OD1 ASN A 74 11.348 -2.462 8.810 1.00 0.00 A ATOM 1123 C GLN A 75 15.182 -1.943 2.404 1.00 0.00 A ATOM 1124 CA GLN A 75 14.169 -3.029 2.771 1.00 0.00 A ATOM 1125 CB GLN A 75 13.399 -3.456 1.520 1.00 0.00 A ATOM 1126 CD GLN A 75 13.222 -5.927 1.200 1.00 0.00 A ATOM 1127 CG GLN A 75 12.566 -4.700 1.835 1.00 0.00 A ATOM 1128 HN GLN A 75 12.393 -2.048 3.491 1.00 0.00 A ATOM 1129 HA GLN A 75 14.689 -3.881 3.183 1.00 0.00 A ATOM 1130 HB2 GLN A 75 12.747 -2.654 1.207 1.00 0.00 A ATOM 1131 HB1 GLN A 75 14.097 -3.684 0.728 1.00 0.00 A ATOM 1132 HE21 GLN A 75 13.500 -5.044 -0.557 1.00 0.00 A ATOM 1133 HE22 GLN A 75 14.042 -6.650 -0.457 1.00 0.00 A ATOM 1134 HG2 GLN A 75 12.511 -4.834 2.906 1.00 0.00 A ATOM 1135 HG1 GLN A 75 11.571 -4.578 1.435 1.00 0.00 A ATOM 1136 N GLN A 75 13.216 -2.493 3.782 1.00 0.00 A ATOM 1137 NE2 GLN A 75 13.622 -5.869 -0.041 1.00 0.00 A ATOM 1138 O GLN A 75 16.286 -2.226 1.984 1.00 0.00 A ATOM 1139 OE1 GLN A 75 13.372 -6.949 1.839 1.00 0.00 A ATOM 1140 C GLN A 76 16.763 0.577 3.366 1.00 0.00 A ATOM 1141 CA GLN A 76 15.757 0.403 2.227 1.00 0.00 A ATOM 1142 CB GLN A 76 14.974 1.704 2.037 1.00 0.00 A ATOM 1143 CD GLN A 76 14.345 2.786 -0.126 1.00 0.00 A ATOM 1144 CG GLN A 76 14.091 1.590 0.793 1.00 0.00 A ATOM 1145 HN GLN A 76 13.919 -0.494 2.905 1.00 0.00 A ATOM 1146 HA GLN A 76 16.283 0.163 1.315 1.00 0.00 A ATOM 1147 HB2 GLN A 76 14.355 1.881 2.905 1.00 0.00 A ATOM 1148 HB1 GLN A 76 15.664 2.525 1.912 1.00 0.00 A ATOM 1149 HE21 GLN A 76 13.582 1.897 -1.728 1.00 0.00 A ATOM 1150 HE22 GLN A 76 14.159 3.474 -1.979 1.00 0.00 A ATOM 1151 HG2 GLN A 76 14.326 0.675 0.269 1.00 0.00 A ATOM 1152 HG1 GLN A 76 13.052 1.580 1.088 1.00 0.00 A ATOM 1153 N GLN A 76 14.815 -0.700 2.563 1.00 0.00 A ATOM 1154 NE2 GLN A 76 14.000 2.713 -1.382 1.00 0.00 A ATOM 1155 OT1 GLN A 76 16.522 0.032 4.431 1.00 0.00 A ATOM 1156 OT2 GLN A 76 17.757 1.252 3.155 1.00 0.00 A ATOM 1157 OE1 GLN A 76 14.865 3.797 0.304 1.00 0.00 A END
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