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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645591 |
6ns8   |
30494 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.655 -5.454 14.254 1.00 0.00 A ATOM 2 CA GLY A 1 2.913 -4.025 14.692 1.00 0.00 A ATOM 3 HN GLY A 1 2.664 -4.317 16.737 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.996 -3.455 14.607 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.659 -3.586 14.045 1.00 0.00 A ATOM 6 N GLY A 1 3.391 -3.950 16.092 1.00 0.00 A ATOM 7 O GLY A 1 3.104 -6.401 14.913 1.00 0.00 A ATOM 8 C SER A 2 2.681 -7.465 11.649 1.00 0.00 A ATOM 9 CA SER A 2 1.569 -6.925 12.576 1.00 0.00 A ATOM 10 CB SER A 2 0.237 -6.770 11.805 1.00 0.00 A ATOM 11 HN SER A 2 1.643 -4.812 12.653 1.00 0.00 A ATOM 12 HA SER A 2 1.427 -7.621 13.394 1.00 0.00 A ATOM 13 HB2 SER A 2 0.379 -6.113 10.953 1.00 0.00 A ATOM 14 HB1 SER A 2 -0.102 -7.736 11.453 1.00 0.00 A ATOM 15 HG SER A 2 -1.229 -5.515 12.144 1.00 0.00 A ATOM 16 N SER A 2 1.937 -5.612 13.134 1.00 0.00 A ATOM 17 O SER A 2 3.537 -6.702 11.186 1.00 0.00 A ATOM 18 OG SER A 2 -0.767 -6.211 12.634 1.00 0.00 A ATOM 19 C VAL A 3 3.163 -8.997 8.943 1.00 0.00 A ATOM 20 CA VAL A 3 3.524 -9.467 10.386 1.00 0.00 A ATOM 21 CB VAL A 3 3.405 -11.037 10.513 1.00 0.00 A ATOM 22 CG1 VAL A 3 1.957 -11.530 10.261 1.00 0.00 A ATOM 23 CG2 VAL A 3 4.422 -11.772 9.601 1.00 0.00 A ATOM 24 HN VAL A 3 2.023 -9.346 11.891 1.00 0.00 A ATOM 25 HA VAL A 3 4.552 -9.178 10.601 1.00 0.00 A ATOM 26 HB VAL A 3 3.651 -11.292 11.542 1.00 0.00 A ATOM 27 HG11 VAL A 3 1.660 -11.302 9.245 1.00 0.00 A ATOM 28 HG12 VAL A 3 1.277 -11.036 10.946 1.00 0.00 A ATOM 29 HG13 VAL A 3 1.900 -12.600 10.419 1.00 0.00 A ATOM 30 HG21 VAL A 3 4.337 -12.844 9.743 1.00 0.00 A ATOM 31 HG22 VAL A 3 5.428 -11.460 9.848 1.00 0.00 A ATOM 32 HG23 VAL A 3 4.223 -11.535 8.562 1.00 0.00 A ATOM 33 N VAL A 3 2.650 -8.792 11.389 1.00 0.00 A ATOM 34 O VAL A 3 3.933 -9.171 7.986 1.00 0.00 A ATOM 35 C VAL A 4 2.470 -6.611 7.199 1.00 0.00 A ATOM 36 CA VAL A 4 1.480 -7.699 7.636 1.00 0.00 A ATOM 37 CB VAL A 4 0.075 -7.052 7.923 1.00 0.00 A ATOM 38 CG1 VAL A 4 -0.533 -6.430 6.654 1.00 0.00 A ATOM 39 CG2 VAL A 4 -0.883 -8.082 8.564 1.00 0.00 A ATOM 40 HN VAL A 4 1.437 -8.329 9.653 1.00 0.00 A ATOM 41 HA VAL A 4 1.375 -8.445 6.851 1.00 0.00 A ATOM 42 HB VAL A 4 0.221 -6.248 8.645 1.00 0.00 A ATOM 43 HG11 VAL A 4 -0.645 -7.192 5.894 1.00 0.00 A ATOM 44 HG12 VAL A 4 0.121 -5.654 6.279 1.00 0.00 A ATOM 45 HG13 VAL A 4 -1.501 -6.001 6.877 1.00 0.00 A ATOM 46 HG21 VAL A 4 -1.055 -8.903 7.878 1.00 0.00 A ATOM 47 HG22 VAL A 4 -1.832 -7.611 8.800 1.00 0.00 A ATOM 48 HG23 VAL A 4 -0.447 -8.470 9.478 1.00 0.00 A ATOM 49 N VAL A 4 1.983 -8.363 8.847 1.00 0.00 A ATOM 50 O VAL A 4 2.783 -6.482 6.010 1.00 0.00 A ATOM 51 C LYS A 5 5.126 -5.162 7.214 1.00 0.00 A ATOM 52 CA LYS A 5 3.899 -4.752 8.040 1.00 0.00 A ATOM 53 CB LYS A 5 4.349 -4.159 9.403 1.00 0.00 A ATOM 54 CD LYS A 5 5.555 -2.240 10.625 1.00 0.00 A ATOM 55 CE LYS A 5 6.216 -0.856 10.480 1.00 0.00 A ATOM 56 CG LYS A 5 5.105 -2.818 9.269 1.00 0.00 A ATOM 57 HN LYS A 5 2.678 -6.093 9.131 1.00 0.00 A ATOM 58 HA LYS A 5 3.362 -3.980 7.496 1.00 0.00 A ATOM 59 HB2 LYS A 5 3.469 -3.993 10.021 1.00 0.00 A ATOM 60 HB1 LYS A 5 4.993 -4.873 9.908 1.00 0.00 A ATOM 61 HD2 LYS A 5 4.690 -2.147 11.273 1.00 0.00 A ATOM 62 HD1 LYS A 5 6.266 -2.922 11.076 1.00 0.00 A ATOM 63 HE2 LYS A 5 5.477 -0.139 10.146 1.00 0.00 A ATOM 64 HE1 LYS A 5 6.599 -0.548 11.442 1.00 0.00 A ATOM 65 HG2 LYS A 5 5.984 -2.969 8.647 1.00 0.00 A ATOM 66 HG1 LYS A 5 4.448 -2.102 8.781 1.00 0.00 A ATOM 67 HZ1 LYS A 5 6.977 -1.052 8.544 1.00 0.00 A ATOM 68 HZ2 LYS A 5 8.017 -1.618 9.749 1.00 0.00 A ATOM 69 HZ3 LYS A 5 7.831 0.044 9.512 1.00 0.00 A ATOM 70 N LYS A 5 2.963 -5.874 8.221 1.00 0.00 A ATOM 71 NZ LYS A 5 7.339 -0.873 9.503 1.00 0.00 A ATOM 72 O LYS A 5 5.539 -4.407 6.350 1.00 0.00 A ATOM 73 C GLU A 6 6.624 -7.046 5.241 1.00 0.00 A ATOM 74 CA GLU A 6 6.845 -6.911 6.758 1.00 0.00 A ATOM 75 CB GLU A 6 7.231 -8.276 7.387 1.00 0.00 A ATOM 76 CD GLU A 6 8.772 -10.327 7.350 1.00 0.00 A ATOM 77 CG GLU A 6 8.416 -8.981 6.704 1.00 0.00 A ATOM 78 HN GLU A 6 5.152 -7.020 7.986 1.00 0.00 A ATOM 79 HA GLU A 6 7.647 -6.198 6.942 1.00 0.00 A ATOM 80 HB2 GLU A 6 7.481 -8.119 8.432 1.00 0.00 A ATOM 81 HB1 GLU A 6 6.368 -8.936 7.339 1.00 0.00 A ATOM 82 HG2 GLU A 6 8.151 -9.143 5.664 1.00 0.00 A ATOM 83 HG1 GLU A 6 9.286 -8.331 6.746 1.00 0.00 A ATOM 84 N GLU A 6 5.630 -6.406 7.411 1.00 0.00 A ATOM 85 O GLU A 6 7.416 -6.538 4.450 1.00 0.00 A ATOM 86 OE1 GLU A 6 8.447 -11.386 6.775 1.00 0.00 A ATOM 87 OE2 GLU A 6 9.353 -10.330 8.457 1.00 0.00 A ATOM 88 C LYS A 7 4.888 -6.542 2.775 1.00 0.00 A ATOM 89 CA LYS A 7 5.107 -7.910 3.461 1.00 0.00 A ATOM 90 CB LYS A 7 3.811 -8.754 3.373 1.00 0.00 A ATOM 91 CD LYS A 7 2.626 -10.985 3.819 1.00 0.00 A ATOM 92 CE LYS A 7 2.744 -12.420 4.351 1.00 0.00 A ATOM 93 CG LYS A 7 3.932 -10.170 3.972 1.00 0.00 A ATOM 94 HN LYS A 7 4.971 -8.143 5.586 1.00 0.00 A ATOM 95 HA LYS A 7 5.908 -8.441 2.947 1.00 0.00 A ATOM 96 HB2 LYS A 7 3.015 -8.230 3.894 1.00 0.00 A ATOM 97 HB1 LYS A 7 3.530 -8.855 2.327 1.00 0.00 A ATOM 98 HD2 LYS A 7 1.834 -10.480 4.362 1.00 0.00 A ATOM 99 HD1 LYS A 7 2.358 -11.024 2.766 1.00 0.00 A ATOM 100 HE2 LYS A 7 3.024 -12.390 5.398 1.00 0.00 A ATOM 101 HE1 LYS A 7 1.781 -12.909 4.258 1.00 0.00 A ATOM 102 HG2 LYS A 7 4.735 -10.698 3.468 1.00 0.00 A ATOM 103 HG1 LYS A 7 4.173 -10.083 5.028 1.00 0.00 A ATOM 104 HZ1 LYS A 7 4.690 -12.749 3.659 1.00 0.00 A ATOM 105 HZ2 LYS A 7 3.486 -13.301 2.610 1.00 0.00 A ATOM 106 HZ3 LYS A 7 3.838 -14.165 4.017 1.00 0.00 A ATOM 107 N LYS A 7 5.520 -7.734 4.878 1.00 0.00 A ATOM 108 NZ LYS A 7 3.759 -13.212 3.608 1.00 0.00 A ATOM 109 O LYS A 7 5.191 -6.369 1.590 1.00 0.00 A ATOM 110 C LEU A 8 5.472 -3.434 2.928 1.00 0.00 A ATOM 111 CA LEU A 8 4.140 -4.199 3.129 1.00 0.00 A ATOM 112 CB LEU A 8 3.235 -3.473 4.157 1.00 0.00 A ATOM 113 CD1 LEU A 8 1.003 -3.282 5.405 1.00 0.00 A ATOM 114 CD2 LEU A 8 1.001 -3.801 2.936 1.00 0.00 A ATOM 115 CG LEU A 8 1.757 -3.980 4.262 1.00 0.00 A ATOM 116 HN LEU A 8 4.148 -5.818 4.490 1.00 0.00 A ATOM 117 HA LEU A 8 3.618 -4.240 2.176 1.00 0.00 A ATOM 118 HB2 LEU A 8 3.694 -3.570 5.136 1.00 0.00 A ATOM 119 HB1 LEU A 8 3.210 -2.419 3.905 1.00 0.00 A ATOM 120 HD11 LEU A 8 0.962 -2.214 5.226 1.00 0.00 A ATOM 121 HD12 LEU A 8 1.517 -3.469 6.337 1.00 0.00 A ATOM 122 HD13 LEU A 8 -0.002 -3.676 5.472 1.00 0.00 A ATOM 123 HD21 LEU A 8 0.959 -2.752 2.668 1.00 0.00 A ATOM 124 HD22 LEU A 8 -0.007 -4.185 3.039 1.00 0.00 A ATOM 125 HD23 LEU A 8 1.507 -4.349 2.157 1.00 0.00 A ATOM 126 HG LEU A 8 1.770 -5.039 4.490 1.00 0.00 A ATOM 127 N LEU A 8 4.375 -5.582 3.566 1.00 0.00 A ATOM 128 O LEU A 8 5.563 -2.586 2.037 1.00 0.00 A ATOM 129 C GLU A 9 8.577 -3.659 2.409 1.00 0.00 A ATOM 130 CA GLU A 9 7.847 -3.152 3.655 1.00 0.00 A ATOM 131 CB GLU A 9 8.719 -3.441 4.913 1.00 0.00 A ATOM 132 CD GLU A 9 7.807 -1.385 6.175 1.00 0.00 A ATOM 133 CG GLU A 9 8.174 -2.873 6.242 1.00 0.00 A ATOM 134 HN GLU A 9 6.362 -4.463 4.420 1.00 0.00 A ATOM 135 HA GLU A 9 7.707 -2.074 3.566 1.00 0.00 A ATOM 136 HB2 GLU A 9 8.814 -4.518 5.027 1.00 0.00 A ATOM 137 HB1 GLU A 9 9.712 -3.026 4.753 1.00 0.00 A ATOM 138 HG2 GLU A 9 7.297 -3.441 6.518 1.00 0.00 A ATOM 139 HG1 GLU A 9 8.920 -3.007 7.017 1.00 0.00 A ATOM 140 N GLU A 9 6.504 -3.773 3.749 1.00 0.00 A ATOM 141 O GLU A 9 9.307 -2.902 1.756 1.00 0.00 A ATOM 142 OE1 GLU A 9 6.621 -1.040 6.385 1.00 0.00 A ATOM 143 OE2 GLU A 9 8.710 -0.554 5.927 1.00 0.00 A ATOM 144 C LYS A 10 8.332 -4.919 -0.350 1.00 0.00 A ATOM 145 CA LYS A 10 8.936 -5.590 0.890 1.00 0.00 A ATOM 146 CB LYS A 10 8.665 -7.122 0.866 1.00 0.00 A ATOM 147 CD LYS A 10 10.671 -7.659 2.420 1.00 0.00 A ATOM 148 CE LYS A 10 11.113 -8.324 3.735 1.00 0.00 A ATOM 149 CG LYS A 10 9.166 -7.881 2.117 1.00 0.00 A ATOM 150 HN LYS A 10 7.864 -5.518 2.715 1.00 0.00 A ATOM 151 HA LYS A 10 10.012 -5.424 0.899 1.00 0.00 A ATOM 152 HB2 LYS A 10 7.592 -7.283 0.785 1.00 0.00 A ATOM 153 HB1 LYS A 10 9.143 -7.552 -0.011 1.00 0.00 A ATOM 154 HD2 LYS A 10 11.264 -8.068 1.607 1.00 0.00 A ATOM 155 HD1 LYS A 10 10.864 -6.592 2.491 1.00 0.00 A ATOM 156 HE2 LYS A 10 10.545 -7.903 4.554 1.00 0.00 A ATOM 157 HE1 LYS A 10 10.921 -9.390 3.679 1.00 0.00 A ATOM 158 HG2 LYS A 10 8.592 -7.545 2.970 1.00 0.00 A ATOM 159 HG1 LYS A 10 8.989 -8.945 1.974 1.00 0.00 A ATOM 160 HZ1 LYS A 10 12.778 -7.096 4.006 1.00 0.00 A ATOM 161 HZ2 LYS A 10 13.133 -8.574 3.269 1.00 0.00 A ATOM 162 HZ3 LYS A 10 12.817 -8.514 4.928 1.00 0.00 A ATOM 163 N LYS A 10 8.387 -4.965 2.104 1.00 0.00 A ATOM 164 NZ LYS A 10 12.560 -8.111 4.002 1.00 0.00 A ATOM 165 O LYS A 10 9.062 -4.511 -1.255 1.00 0.00 A ATOM 166 C ALA A 11 6.686 -2.693 -1.680 1.00 0.00 A ATOM 167 CA ALA A 11 6.213 -4.123 -1.381 1.00 0.00 A ATOM 168 CB ALA A 11 4.721 -4.143 -1.027 1.00 0.00 A ATOM 169 HN ALA A 11 6.519 -5.001 0.512 1.00 0.00 A ATOM 170 HA ALA A 11 6.354 -4.740 -2.270 1.00 0.00 A ATOM 171 HB1 ALA A 11 4.142 -3.745 -1.853 1.00 0.00 A ATOM 172 HB2 ALA A 11 4.544 -3.540 -0.144 1.00 0.00 A ATOM 173 HB3 ALA A 11 4.401 -5.160 -0.829 1.00 0.00 A ATOM 174 N ALA A 11 6.995 -4.727 -0.297 1.00 0.00 A ATOM 175 O ALA A 11 6.882 -2.353 -2.848 1.00 0.00 A ATOM 176 C LEU A 12 8.621 -0.384 -1.582 1.00 0.00 A ATOM 177 CA LEU A 12 7.387 -0.493 -0.666 1.00 0.00 A ATOM 178 CB LEU A 12 7.739 0.050 0.758 1.00 0.00 A ATOM 179 CD1 LEU A 12 7.048 0.868 3.074 1.00 0.00 A ATOM 180 CD2 LEU A 12 5.802 1.714 1.021 1.00 0.00 A ATOM 181 CG LEU A 12 6.549 0.515 1.656 1.00 0.00 A ATOM 182 HN LEU A 12 6.632 -2.235 0.289 1.00 0.00 A ATOM 183 HA LEU A 12 6.589 0.120 -1.081 1.00 0.00 A ATOM 184 HB2 LEU A 12 8.275 -0.731 1.288 1.00 0.00 A ATOM 185 HB1 LEU A 12 8.416 0.897 0.651 1.00 0.00 A ATOM 186 HD11 LEU A 12 7.735 1.704 3.026 1.00 0.00 A ATOM 187 HD12 LEU A 12 7.558 0.014 3.501 1.00 0.00 A ATOM 188 HD13 LEU A 12 6.212 1.125 3.703 1.00 0.00 A ATOM 189 HD21 LEU A 12 6.476 2.555 0.915 1.00 0.00 A ATOM 190 HD22 LEU A 12 4.971 1.999 1.650 1.00 0.00 A ATOM 191 HD23 LEU A 12 5.425 1.431 0.047 1.00 0.00 A ATOM 192 HG LEU A 12 5.841 -0.301 1.756 1.00 0.00 A ATOM 193 N LEU A 12 6.872 -1.885 -0.593 1.00 0.00 A ATOM 194 O LEU A 12 8.611 0.390 -2.536 1.00 0.00 A ATOM 195 C ILE A 13 10.766 -1.571 -3.502 1.00 0.00 A ATOM 196 CA ILE A 13 10.942 -1.188 -2.015 1.00 0.00 A ATOM 197 CB ILE A 13 11.985 -2.150 -1.318 1.00 0.00 A ATOM 198 CD1 ILE A 13 13.049 -2.706 0.998 1.00 0.00 A ATOM 199 CG1 ILE A 13 12.151 -1.772 0.196 1.00 0.00 A ATOM 200 CG2 ILE A 13 13.355 -2.139 -2.056 1.00 0.00 A ATOM 201 HN ILE A 13 9.524 -1.890 -0.604 1.00 0.00 A ATOM 202 HA ILE A 13 11.326 -0.172 -1.952 1.00 0.00 A ATOM 203 HB ILE A 13 11.589 -3.164 -1.377 1.00 0.00 A ATOM 204 HD11 ILE A 13 12.653 -3.711 0.961 1.00 0.00 A ATOM 205 HD12 ILE A 13 13.080 -2.373 2.025 1.00 0.00 A ATOM 206 HD13 ILE A 13 14.049 -2.695 0.587 1.00 0.00 A ATOM 207 HG12 ILE A 13 12.569 -0.778 0.273 1.00 0.00 A ATOM 208 HG11 ILE A 13 11.175 -1.776 0.671 1.00 0.00 A ATOM 209 HG21 ILE A 13 14.040 -2.824 -1.572 1.00 0.00 A ATOM 210 HG22 ILE A 13 13.773 -1.142 -2.032 1.00 0.00 A ATOM 211 HG23 ILE A 13 13.219 -2.444 -3.087 1.00 0.00 A ATOM 212 N ILE A 13 9.648 -1.219 -1.305 1.00 0.00 A ATOM 213 O ILE A 13 11.240 -0.856 -4.392 1.00 0.00 A ATOM 214 C GLU A 14 9.170 -2.244 -6.054 1.00 0.00 A ATOM 215 CA GLU A 14 9.868 -3.238 -5.110 1.00 0.00 A ATOM 216 CB GLU A 14 9.070 -4.567 -5.066 1.00 0.00 A ATOM 217 CD GLU A 14 11.139 -5.963 -4.371 1.00 0.00 A ATOM 218 CG GLU A 14 9.655 -5.650 -4.127 1.00 0.00 A ATOM 219 HN GLU A 14 9.586 -3.130 -3.006 1.00 0.00 A ATOM 220 HA GLU A 14 10.865 -3.446 -5.496 1.00 0.00 A ATOM 221 HB2 GLU A 14 8.055 -4.357 -4.738 1.00 0.00 A ATOM 222 HB1 GLU A 14 9.026 -4.982 -6.071 1.00 0.00 A ATOM 223 HG2 GLU A 14 9.529 -5.315 -3.104 1.00 0.00 A ATOM 224 HG1 GLU A 14 9.084 -6.564 -4.256 1.00 0.00 A ATOM 225 N GLU A 14 10.036 -2.680 -3.750 1.00 0.00 A ATOM 226 O GLU A 14 9.577 -2.074 -7.206 1.00 0.00 A ATOM 227 OE1 GLU A 14 11.990 -5.542 -3.557 1.00 0.00 A ATOM 228 OE2 GLU A 14 11.462 -6.604 -5.386 1.00 0.00 A ATOM 229 C VAL A 15 7.849 0.815 -6.272 1.00 0.00 A ATOM 230 CA VAL A 15 7.315 -0.634 -6.358 1.00 0.00 A ATOM 231 CB VAL A 15 5.802 -0.683 -5.916 1.00 0.00 A ATOM 232 CG1 VAL A 15 5.265 -2.136 -5.942 1.00 0.00 A ATOM 233 CG2 VAL A 15 5.574 -0.022 -4.530 1.00 0.00 A ATOM 234 HN VAL A 15 7.903 -1.665 -4.601 1.00 0.00 A ATOM 235 HA VAL A 15 7.365 -0.957 -7.398 1.00 0.00 A ATOM 236 HB VAL A 15 5.229 -0.115 -6.650 1.00 0.00 A ATOM 237 HG11 VAL A 15 5.830 -2.749 -5.251 1.00 0.00 A ATOM 238 HG12 VAL A 15 5.363 -2.546 -6.940 1.00 0.00 A ATOM 239 HG13 VAL A 15 4.218 -2.148 -5.660 1.00 0.00 A ATOM 240 HG21 VAL A 15 4.526 -0.099 -4.254 1.00 0.00 A ATOM 241 HG22 VAL A 15 5.848 1.022 -4.574 1.00 0.00 A ATOM 242 HG23 VAL A 15 6.180 -0.518 -3.785 1.00 0.00 A ATOM 243 N VAL A 15 8.132 -1.562 -5.550 1.00 0.00 A ATOM 244 O VAL A 15 7.344 1.696 -6.963 1.00 0.00 A ATOM 245 C ARG A 16 9.840 3.140 -6.440 1.00 0.00 A ATOM 246 CA ARG A 16 9.452 2.366 -5.127 1.00 0.00 A ATOM 247 CB ARG A 16 10.672 2.242 -4.165 1.00 0.00 A ATOM 248 CD ARG A 16 12.510 3.368 -2.771 1.00 0.00 A ATOM 249 CG ARG A 16 11.341 3.578 -3.754 1.00 0.00 A ATOM 250 CZ ARG A 16 14.428 4.986 -2.683 1.00 0.00 A ATOM 251 HN ARG A 16 9.155 0.256 -4.844 1.00 0.00 A ATOM 252 HA ARG A 16 8.690 2.947 -4.612 1.00 0.00 A ATOM 253 HB2 ARG A 16 10.342 1.736 -3.257 1.00 0.00 A ATOM 254 HB1 ARG A 16 11.418 1.622 -4.642 1.00 0.00 A ATOM 255 HD2 ARG A 16 12.131 2.901 -1.866 1.00 0.00 A ATOM 256 HD1 ARG A 16 13.245 2.709 -3.227 1.00 0.00 A ATOM 257 HE ARG A 16 12.605 5.287 -1.906 1.00 0.00 A ATOM 258 HG2 ARG A 16 11.724 4.069 -4.643 1.00 0.00 A ATOM 259 HG1 ARG A 16 10.600 4.217 -3.285 1.00 0.00 A ATOM 260 HH11 ARG A 16 14.890 3.270 -3.676 1.00 0.00 A ATOM 261 HH12 ARG A 16 16.173 4.436 -3.572 1.00 0.00 A ATOM 262 HH21 ARG A 16 14.296 6.774 -1.750 1.00 0.00 A ATOM 263 HH22 ARG A 16 15.834 6.427 -2.475 1.00 0.00 A ATOM 264 N ARG A 16 8.837 1.025 -5.376 1.00 0.00 A ATOM 265 NE ARG A 16 13.160 4.639 -2.397 1.00 0.00 A ATOM 266 NH1 ARG A 16 15.229 4.168 -3.370 1.00 0.00 A ATOM 267 NH2 ARG A 16 14.888 6.157 -2.276 1.00 0.00 A ATOM 268 O ARG A 16 9.491 4.326 -6.544 1.00 0.00 A ATOM 269 C PRO A 17 9.653 3.541 -9.614 1.00 0.00 A ATOM 270 CA PRO A 17 10.896 3.234 -8.734 1.00 0.00 A ATOM 271 CB PRO A 17 11.873 2.255 -9.446 1.00 0.00 A ATOM 272 CD PRO A 17 11.123 1.129 -7.465 1.00 0.00 A ATOM 273 CG PRO A 17 11.518 0.899 -8.906 1.00 0.00 A ATOM 274 HA PRO A 17 11.409 4.168 -8.523 1.00 0.00 A ATOM 275 HB2 PRO A 17 11.747 2.295 -10.530 1.00 0.00 A ATOM 276 HB1 PRO A 17 12.900 2.497 -9.190 1.00 0.00 A ATOM 277 HD2 PRO A 17 10.378 0.411 -7.149 1.00 0.00 A ATOM 278 HD1 PRO A 17 11.987 1.065 -6.809 1.00 0.00 A ATOM 279 HG2 PRO A 17 10.686 0.481 -9.470 1.00 0.00 A ATOM 280 HG1 PRO A 17 12.372 0.235 -8.951 1.00 0.00 A ATOM 281 N PRO A 17 10.556 2.519 -7.467 1.00 0.00 A ATOM 282 O PRO A 17 9.715 4.398 -10.496 1.00 0.00 A ATOM 283 C TYR A 18 6.380 4.112 -9.434 1.00 0.00 A ATOM 284 CA TYR A 18 7.261 3.020 -10.077 1.00 0.00 A ATOM 285 CB TYR A 18 6.469 1.679 -10.108 1.00 0.00 A ATOM 286 CD1 TYR A 18 8.071 -0.312 -10.326 1.00 0.00 A ATOM 287 CD2 TYR A 18 6.817 0.350 -12.254 1.00 0.00 A ATOM 288 CE1 TYR A 18 8.665 -1.322 -11.060 1.00 0.00 A ATOM 289 CE2 TYR A 18 7.405 -0.656 -12.986 1.00 0.00 A ATOM 290 CG TYR A 18 7.134 0.550 -10.909 1.00 0.00 A ATOM 291 CZ TYR A 18 8.328 -1.485 -12.390 1.00 0.00 A ATOM 292 HN TYR A 18 8.570 2.173 -8.629 1.00 0.00 A ATOM 293 HA TYR A 18 7.496 3.307 -11.097 1.00 0.00 A ATOM 294 HB2 TYR A 18 6.334 1.323 -9.092 1.00 0.00 A ATOM 295 HB1 TYR A 18 5.483 1.853 -10.539 1.00 0.00 A ATOM 296 HD1 TYR A 18 8.336 -0.178 -9.281 1.00 0.00 A ATOM 297 HD2 TYR A 18 6.094 1.001 -12.727 1.00 0.00 A ATOM 298 HE1 TYR A 18 9.389 -1.978 -10.592 1.00 0.00 A ATOM 299 HE2 TYR A 18 7.144 -0.787 -14.029 1.00 0.00 A ATOM 300 HH TYR A 18 9.153 -2.145 -14.000 1.00 0.00 A ATOM 301 N TYR A 18 8.533 2.841 -9.342 1.00 0.00 A ATOM 302 O TYR A 18 5.728 4.880 -10.146 1.00 0.00 A ATOM 303 OH TYR A 18 8.913 -2.492 -13.130 1.00 0.00 A ATOM 304 C VAL A 19 5.934 6.446 -7.065 1.00 0.00 A ATOM 305 CA VAL A 19 5.398 5.022 -7.349 1.00 0.00 A ATOM 306 CB VAL A 19 4.906 4.338 -6.009 1.00 0.00 A ATOM 307 CG1 VAL A 19 4.187 3.004 -6.296 1.00 0.00 A ATOM 308 CG2 VAL A 19 6.050 4.135 -4.988 1.00 0.00 A ATOM 309 HN VAL A 19 7.038 3.681 -7.582 1.00 0.00 A ATOM 310 HA VAL A 19 4.514 5.120 -7.993 1.00 0.00 A ATOM 311 HB VAL A 19 4.174 5.004 -5.553 1.00 0.00 A ATOM 312 HG11 VAL A 19 3.824 2.574 -5.369 1.00 0.00 A ATOM 313 HG12 VAL A 19 4.871 2.307 -6.767 1.00 0.00 A ATOM 314 HG13 VAL A 19 3.348 3.179 -6.958 1.00 0.00 A ATOM 315 HG21 VAL A 19 6.492 5.091 -4.743 1.00 0.00 A ATOM 316 HG22 VAL A 19 6.810 3.489 -5.411 1.00 0.00 A ATOM 317 HG23 VAL A 19 5.659 3.681 -4.082 1.00 0.00 A ATOM 318 N VAL A 19 6.373 4.189 -8.089 1.00 0.00 A ATOM 319 O VAL A 19 7.037 6.632 -6.529 1.00 0.00 A ATOM 320 C GLU A 20 4.460 9.041 -5.803 1.00 0.00 A ATOM 321 CA GLU A 20 5.292 8.842 -7.083 1.00 0.00 A ATOM 322 CB GLU A 20 4.814 9.803 -8.202 1.00 0.00 A ATOM 323 CD GLU A 20 6.423 11.723 -7.591 1.00 0.00 A ATOM 324 CG GLU A 20 4.966 11.307 -7.880 1.00 0.00 A ATOM 325 HN GLU A 20 4.468 7.223 -8.168 1.00 0.00 A ATOM 326 HA GLU A 20 6.338 9.039 -6.863 1.00 0.00 A ATOM 327 HB2 GLU A 20 5.376 9.589 -9.104 1.00 0.00 A ATOM 328 HB1 GLU A 20 3.763 9.604 -8.404 1.00 0.00 A ATOM 329 HG2 GLU A 20 4.598 11.884 -8.721 1.00 0.00 A ATOM 330 HG1 GLU A 20 4.357 11.540 -7.011 1.00 0.00 A ATOM 331 N GLU A 20 5.159 7.441 -7.512 1.00 0.00 A ATOM 332 O GLU A 20 3.380 8.471 -5.700 1.00 0.00 A ATOM 333 OE1 GLU A 20 7.192 11.930 -8.555 1.00 0.00 A ATOM 334 OE2 GLU A 20 6.809 11.841 -6.400 1.00 0.00 A ATOM 335 C TYR A 21 4.683 8.865 -2.641 1.00 0.00 A ATOM 336 CA TYR A 21 4.412 10.097 -3.518 1.00 0.00 A ATOM 337 CB TYR A 21 2.899 10.491 -3.531 1.00 0.00 A ATOM 338 CD1 TYR A 21 3.436 12.867 -4.321 1.00 0.00 A ATOM 339 CD2 TYR A 21 1.413 11.853 -5.096 1.00 0.00 A ATOM 340 CE1 TYR A 21 3.142 14.004 -5.040 1.00 0.00 A ATOM 341 CE2 TYR A 21 1.117 12.991 -5.815 1.00 0.00 A ATOM 342 CG TYR A 21 2.577 11.761 -4.333 1.00 0.00 A ATOM 343 CZ TYR A 21 1.984 14.061 -5.785 1.00 0.00 A ATOM 344 HN TYR A 21 5.762 10.412 -5.125 1.00 0.00 A ATOM 345 HA TYR A 21 4.973 10.925 -3.088 1.00 0.00 A ATOM 346 HB2 TYR A 21 2.329 9.670 -3.955 1.00 0.00 A ATOM 347 HB1 TYR A 21 2.565 10.655 -2.511 1.00 0.00 A ATOM 348 HD1 TYR A 21 4.347 12.823 -3.735 1.00 0.00 A ATOM 349 HD2 TYR A 21 0.732 11.011 -5.120 1.00 0.00 A ATOM 350 HE1 TYR A 21 3.821 14.847 -5.016 1.00 0.00 A ATOM 351 HE2 TYR A 21 0.207 13.036 -6.402 1.00 0.00 A ATOM 352 HH TYR A 21 2.475 15.489 -6.982 1.00 0.00 A ATOM 353 N TYR A 21 4.971 9.888 -4.878 1.00 0.00 A ATOM 354 O TYR A 21 3.840 8.451 -1.842 1.00 0.00 A ATOM 355 OH TYR A 21 1.690 15.201 -6.503 1.00 0.00 A ATOM 356 C TYR A 22 6.370 7.520 -0.491 1.00 0.00 A ATOM 357 CA TYR A 22 6.409 7.189 -1.992 1.00 0.00 A ATOM 358 CB TYR A 22 7.856 6.811 -2.420 1.00 0.00 A ATOM 359 CD1 TYR A 22 8.041 4.330 -1.806 1.00 0.00 A ATOM 360 CD2 TYR A 22 9.489 5.859 -0.667 1.00 0.00 A ATOM 361 CE1 TYR A 22 8.585 3.284 -1.085 1.00 0.00 A ATOM 362 CE2 TYR A 22 10.034 4.811 0.053 1.00 0.00 A ATOM 363 CG TYR A 22 8.478 5.644 -1.617 1.00 0.00 A ATOM 364 CZ TYR A 22 9.580 3.526 -0.161 1.00 0.00 A ATOM 365 HN TYR A 22 6.491 8.702 -3.477 1.00 0.00 A ATOM 366 HA TYR A 22 5.756 6.337 -2.185 1.00 0.00 A ATOM 367 HB2 TYR A 22 7.849 6.521 -3.465 1.00 0.00 A ATOM 368 HB1 TYR A 22 8.496 7.680 -2.309 1.00 0.00 A ATOM 369 HD1 TYR A 22 7.260 4.131 -2.531 1.00 0.00 A ATOM 370 HD2 TYR A 22 9.850 6.867 -0.497 1.00 0.00 A ATOM 371 HE1 TYR A 22 8.230 2.276 -1.251 1.00 0.00 A ATOM 372 HE2 TYR A 22 10.812 5.002 0.782 1.00 0.00 A ATOM 373 HH TYR A 22 10.231 2.728 1.471 1.00 0.00 A ATOM 374 N TYR A 22 5.909 8.321 -2.792 1.00 0.00 A ATOM 375 O TYR A 22 6.116 6.640 0.318 1.00 0.00 A ATOM 376 OH TYR A 22 10.130 2.477 0.546 1.00 0.00 A ATOM 377 C ASN A 23 5.145 9.209 1.822 1.00 0.00 A ATOM 378 CA ASN A 23 6.571 9.292 1.262 1.00 0.00 A ATOM 379 CB ASN A 23 7.067 10.755 1.359 1.00 0.00 A ATOM 380 CG ASN A 23 8.538 10.908 1.000 1.00 0.00 A ATOM 381 HN ASN A 23 6.912 9.429 -0.831 1.00 0.00 A ATOM 382 HA ASN A 23 7.222 8.661 1.860 1.00 0.00 A ATOM 383 HB2 ASN A 23 6.483 11.380 0.690 1.00 0.00 A ATOM 384 HB1 ASN A 23 6.929 11.116 2.376 1.00 0.00 A ATOM 385 HD21 ASN A 23 8.093 11.299 -0.893 1.00 0.00 A ATOM 386 HD22 ASN A 23 9.775 11.314 -0.492 1.00 0.00 A ATOM 387 N ASN A 23 6.637 8.801 -0.138 1.00 0.00 A ATOM 388 ND2 ASN A 23 8.830 11.199 -0.253 1.00 0.00 A ATOM 389 O ASN A 23 4.942 8.839 2.985 1.00 0.00 A ATOM 390 OD1 ASN A 23 9.409 10.761 1.853 1.00 0.00 A ATOM 391 C GLU A 24 2.245 8.157 1.559 1.00 0.00 A ATOM 392 CA GLU A 24 2.751 9.590 1.343 1.00 0.00 A ATOM 393 CB GLU A 24 1.927 10.349 0.269 1.00 0.00 A ATOM 394 CD GLU A 24 3.482 12.441 0.192 1.00 0.00 A ATOM 395 CG GLU A 24 2.046 11.891 0.323 1.00 0.00 A ATOM 396 HN GLU A 24 4.415 9.789 0.056 1.00 0.00 A ATOM 397 HA GLU A 24 2.669 10.128 2.287 1.00 0.00 A ATOM 398 HB2 GLU A 24 2.242 10.018 -0.718 1.00 0.00 A ATOM 399 HB1 GLU A 24 0.878 10.093 0.391 1.00 0.00 A ATOM 400 HG2 GLU A 24 1.445 12.310 -0.479 1.00 0.00 A ATOM 401 HG1 GLU A 24 1.626 12.227 1.269 1.00 0.00 A ATOM 402 N GLU A 24 4.170 9.565 0.974 1.00 0.00 A ATOM 403 O GLU A 24 1.656 7.862 2.595 1.00 0.00 A ATOM 404 OE1 GLU A 24 4.124 12.745 1.227 1.00 0.00 A ATOM 405 OE2 GLU A 24 3.970 12.588 -0.950 1.00 0.00 A ATOM 406 C LEU A 25 2.958 5.226 1.957 1.00 0.00 A ATOM 407 CA LEU A 25 2.285 5.808 0.706 1.00 0.00 A ATOM 408 CB LEU A 25 2.825 5.087 -0.553 1.00 0.00 A ATOM 409 CD1 LEU A 25 0.990 3.264 -0.591 1.00 0.00 A ATOM 410 CD2 LEU A 25 3.088 3.021 -2.027 1.00 0.00 A ATOM 411 CG LEU A 25 2.509 3.558 -0.698 1.00 0.00 A ATOM 412 HN LEU A 25 2.981 7.572 -0.219 1.00 0.00 A ATOM 413 HA LEU A 25 1.210 5.670 0.770 1.00 0.00 A ATOM 414 HB2 LEU A 25 2.421 5.599 -1.419 1.00 0.00 A ATOM 415 HB1 LEU A 25 3.902 5.214 -0.574 1.00 0.00 A ATOM 416 HD11 LEU A 25 0.454 3.792 -1.372 1.00 0.00 A ATOM 417 HD12 LEU A 25 0.627 3.587 0.374 1.00 0.00 A ATOM 418 HD13 LEU A 25 0.818 2.199 -0.694 1.00 0.00 A ATOM 419 HD21 LEU A 25 2.882 1.964 -2.114 1.00 0.00 A ATOM 420 HD22 LEU A 25 4.158 3.176 -2.043 1.00 0.00 A ATOM 421 HD23 LEU A 25 2.638 3.544 -2.864 1.00 0.00 A ATOM 422 HG LEU A 25 2.993 3.022 0.106 1.00 0.00 A ATOM 423 N LEU A 25 2.557 7.255 0.600 1.00 0.00 A ATOM 424 O LEU A 25 2.381 4.407 2.651 1.00 0.00 A ATOM 425 C LYS A 26 4.339 5.624 4.685 1.00 0.00 A ATOM 426 CA LYS A 26 5.011 5.249 3.343 1.00 0.00 A ATOM 427 CB LYS A 26 6.431 5.852 3.237 1.00 0.00 A ATOM 428 CD LYS A 26 8.868 5.944 4.026 1.00 0.00 A ATOM 429 CE LYS A 26 8.905 7.489 4.011 1.00 0.00 A ATOM 430 CG LYS A 26 7.455 5.372 4.289 1.00 0.00 A ATOM 431 HN LYS A 26 4.578 6.313 1.561 1.00 0.00 A ATOM 432 HA LYS A 26 5.094 4.164 3.291 1.00 0.00 A ATOM 433 HB2 LYS A 26 6.828 5.609 2.257 1.00 0.00 A ATOM 434 HB1 LYS A 26 6.350 6.931 3.310 1.00 0.00 A ATOM 435 HD2 LYS A 26 9.536 5.591 4.804 1.00 0.00 A ATOM 436 HD1 LYS A 26 9.220 5.574 3.066 1.00 0.00 A ATOM 437 HE2 LYS A 26 9.919 7.813 3.832 1.00 0.00 A ATOM 438 HE1 LYS A 26 8.271 7.855 3.211 1.00 0.00 A ATOM 439 HG2 LYS A 26 7.127 5.683 5.277 1.00 0.00 A ATOM 440 HG1 LYS A 26 7.505 4.289 4.258 1.00 0.00 A ATOM 441 HZ1 LYS A 26 8.467 9.121 5.243 1.00 0.00 A ATOM 442 HZ2 LYS A 26 9.062 7.776 6.074 1.00 0.00 A ATOM 443 HZ3 LYS A 26 7.472 7.781 5.506 1.00 0.00 A ATOM 444 N LYS A 26 4.197 5.677 2.194 1.00 0.00 A ATOM 445 NZ LYS A 26 8.444 8.081 5.297 1.00 0.00 A ATOM 446 O LYS A 26 4.429 4.865 5.645 1.00 0.00 A ATOM 447 C ALA A 27 1.557 6.444 6.099 1.00 0.00 A ATOM 448 CA ALA A 27 2.894 7.203 5.962 1.00 0.00 A ATOM 449 CB ALA A 27 2.662 8.724 5.925 1.00 0.00 A ATOM 450 HN ALA A 27 3.543 7.331 3.947 1.00 0.00 A ATOM 451 HA ALA A 27 3.518 6.975 6.827 1.00 0.00 A ATOM 452 HB1 ALA A 27 3.614 9.235 5.846 1.00 0.00 A ATOM 453 HB2 ALA A 27 2.162 9.044 6.830 1.00 0.00 A ATOM 454 HB3 ALA A 27 2.048 8.980 5.069 1.00 0.00 A ATOM 455 N ALA A 27 3.613 6.768 4.742 1.00 0.00 A ATOM 456 O ALA A 27 1.101 6.140 7.212 1.00 0.00 A ATOM 457 C LEU A 28 -0.160 3.943 5.278 1.00 0.00 A ATOM 458 CA LEU A 28 -0.321 5.406 4.836 1.00 0.00 A ATOM 459 CB LEU A 28 -0.827 5.488 3.368 1.00 0.00 A ATOM 460 CD1 LEU A 28 -3.315 5.196 3.924 1.00 0.00 A ATOM 461 CD2 LEU A 28 -2.482 4.855 1.531 1.00 0.00 A ATOM 462 CG LEU A 28 -2.145 4.723 3.033 1.00 0.00 A ATOM 463 HN LEU A 28 1.416 6.347 4.100 1.00 0.00 A ATOM 464 HA LEU A 28 -1.036 5.904 5.487 1.00 0.00 A ATOM 465 HB2 LEU A 28 -0.973 6.537 3.123 1.00 0.00 A ATOM 466 HB1 LEU A 28 -0.041 5.105 2.724 1.00 0.00 A ATOM 467 HD11 LEU A 28 -4.213 4.650 3.666 1.00 0.00 A ATOM 468 HD12 LEU A 28 -3.488 6.256 3.780 1.00 0.00 A ATOM 469 HD13 LEU A 28 -3.077 5.011 4.964 1.00 0.00 A ATOM 470 HD21 LEU A 28 -1.662 4.465 0.941 1.00 0.00 A ATOM 471 HD22 LEU A 28 -2.645 5.894 1.275 1.00 0.00 A ATOM 472 HD23 LEU A 28 -3.377 4.287 1.311 1.00 0.00 A ATOM 473 HG LEU A 28 -1.995 3.667 3.239 1.00 0.00 A ATOM 474 N LEU A 28 0.965 6.117 4.932 1.00 0.00 A ATOM 475 O LEU A 28 -0.988 3.404 5.997 1.00 0.00 A ATOM 476 C VAL A 29 1.749 1.738 6.548 1.00 0.00 A ATOM 477 CA VAL A 29 1.264 1.930 5.093 1.00 0.00 A ATOM 478 CB VAL A 29 2.331 1.425 4.054 1.00 0.00 A ATOM 479 CG1 VAL A 29 3.748 1.939 4.382 1.00 0.00 A ATOM 480 CG2 VAL A 29 2.302 -0.098 3.913 1.00 0.00 A ATOM 481 HN VAL A 29 1.563 3.859 4.312 1.00 0.00 A ATOM 482 HA VAL A 29 0.350 1.357 4.948 1.00 0.00 A ATOM 483 HB VAL A 29 2.060 1.842 3.082 1.00 0.00 A ATOM 484 HG11 VAL A 29 3.742 3.024 4.415 1.00 0.00 A ATOM 485 HG12 VAL A 29 4.441 1.611 3.625 1.00 0.00 A ATOM 486 HG13 VAL A 29 4.063 1.560 5.348 1.00 0.00 A ATOM 487 HG21 VAL A 29 1.304 -0.423 3.637 1.00 0.00 A ATOM 488 HG22 VAL A 29 2.576 -0.558 4.854 1.00 0.00 A ATOM 489 HG23 VAL A 29 3.003 -0.414 3.146 1.00 0.00 A ATOM 490 N VAL A 29 0.946 3.336 4.845 1.00 0.00 A ATOM 491 O VAL A 29 1.498 0.703 7.162 1.00 0.00 A ATOM 492 C SER A 30 1.612 2.910 9.418 1.00 0.00 A ATOM 493 CA SER A 30 2.840 2.851 8.488 1.00 0.00 A ATOM 494 CB SER A 30 3.751 4.077 8.703 1.00 0.00 A ATOM 495 HN SER A 30 2.687 3.519 6.472 1.00 0.00 A ATOM 496 HA SER A 30 3.407 1.951 8.712 1.00 0.00 A ATOM 497 HB2 SER A 30 3.281 4.952 8.275 1.00 0.00 A ATOM 498 HB1 SER A 30 3.918 4.237 9.759 1.00 0.00 A ATOM 499 HG SER A 30 5.249 4.705 7.610 1.00 0.00 A ATOM 500 N SER A 30 2.427 2.784 7.075 1.00 0.00 A ATOM 501 O SER A 30 1.639 2.380 10.533 1.00 0.00 A ATOM 502 OG SER A 30 5.006 3.899 8.073 1.00 0.00 A ATOM 503 C LYS A 31 -1.475 2.279 9.604 1.00 0.00 A ATOM 504 CA LYS A 31 -0.750 3.644 9.624 1.00 0.00 A ATOM 505 CB LYS A 31 -1.632 4.740 8.952 1.00 0.00 A ATOM 506 CD LYS A 31 -3.936 5.890 8.774 1.00 0.00 A ATOM 507 CE LYS A 31 -5.365 5.959 9.335 1.00 0.00 A ATOM 508 CG LYS A 31 -3.067 4.854 9.521 1.00 0.00 A ATOM 509 HN LYS A 31 0.624 4.028 8.073 1.00 0.00 A ATOM 510 HA LYS A 31 -0.555 3.931 10.653 1.00 0.00 A ATOM 511 HB2 LYS A 31 -1.143 5.702 9.073 1.00 0.00 A ATOM 512 HB1 LYS A 31 -1.704 4.522 7.893 1.00 0.00 A ATOM 513 HD2 LYS A 31 -3.478 6.871 8.864 1.00 0.00 A ATOM 514 HD1 LYS A 31 -3.985 5.617 7.724 1.00 0.00 A ATOM 515 HE2 LYS A 31 -5.845 4.999 9.206 1.00 0.00 A ATOM 516 HE1 LYS A 31 -5.322 6.199 10.390 1.00 0.00 A ATOM 517 HG2 LYS A 31 -3.547 3.883 9.448 1.00 0.00 A ATOM 518 HG1 LYS A 31 -3.005 5.136 10.570 1.00 0.00 A ATOM 519 HZ1 LYS A 31 -7.177 6.933 8.968 1.00 0.00 A ATOM 520 HZ2 LYS A 31 -6.155 6.850 7.622 1.00 0.00 A ATOM 521 HZ3 LYS A 31 -5.820 7.937 8.865 1.00 0.00 A ATOM 522 N LYS A 31 0.539 3.567 8.930 1.00 0.00 A ATOM 523 NZ LYS A 31 -6.186 6.992 8.650 1.00 0.00 A ATOM 524 O LYS A 31 -1.756 1.701 10.663 1.00 0.00 A ATOM 525 C ILE A 32 -2.099 -0.684 8.787 1.00 0.00 A ATOM 526 CA ILE A 32 -2.661 0.615 8.183 1.00 0.00 A ATOM 527 CB ILE A 32 -3.054 0.366 6.669 1.00 0.00 A ATOM 528 CD1 ILE A 32 -2.159 -0.563 4.412 1.00 0.00 A ATOM 529 CG1 ILE A 32 -1.824 -0.083 5.814 1.00 0.00 A ATOM 530 CG2 ILE A 32 -3.719 1.626 6.057 1.00 0.00 A ATOM 531 HN ILE A 32 -1.331 2.168 7.592 1.00 0.00 A ATOM 532 HA ILE A 32 -3.581 0.860 8.721 1.00 0.00 A ATOM 533 HB ILE A 32 -3.797 -0.431 6.650 1.00 0.00 A ATOM 534 HD11 ILE A 32 -2.636 0.234 3.849 1.00 0.00 A ATOM 535 HD12 ILE A 32 -2.828 -1.411 4.468 1.00 0.00 A ATOM 536 HD13 ILE A 32 -1.252 -0.859 3.910 1.00 0.00 A ATOM 537 HG12 ILE A 32 -1.139 0.746 5.717 1.00 0.00 A ATOM 538 HG11 ILE A 32 -1.317 -0.895 6.319 1.00 0.00 A ATOM 539 HG21 ILE A 32 -4.001 1.430 5.029 1.00 0.00 A ATOM 540 HG22 ILE A 32 -3.023 2.456 6.079 1.00 0.00 A ATOM 541 HG23 ILE A 32 -4.603 1.889 6.624 1.00 0.00 A ATOM 542 N ILE A 32 -1.751 1.763 8.378 1.00 0.00 A ATOM 543 O ILE A 32 -2.859 -1.473 9.297 1.00 0.00 A ATOM 544 C SER A 33 -0.219 -2.221 10.782 1.00 0.00 A ATOM 545 CA SER A 33 -0.114 -2.114 9.240 1.00 0.00 A ATOM 546 CB SER A 33 1.354 -2.150 8.796 1.00 0.00 A ATOM 547 HN SER A 33 -0.234 -0.265 8.190 1.00 0.00 A ATOM 548 HA SER A 33 -0.622 -2.974 8.811 1.00 0.00 A ATOM 549 HB2 SER A 33 1.839 -3.024 9.209 1.00 0.00 A ATOM 550 HB1 SER A 33 1.400 -2.198 7.716 1.00 0.00 A ATOM 551 HG SER A 33 2.497 -0.597 8.461 1.00 0.00 A ATOM 552 N SER A 33 -0.773 -0.904 8.694 1.00 0.00 A ATOM 553 O SER A 33 -0.046 -3.310 11.347 1.00 0.00 A ATOM 554 OG SER A 33 2.063 -1.003 9.219 1.00 0.00 A ATOM 555 C SER A 34 -2.228 -1.204 13.236 1.00 0.00 A ATOM 556 CA SER A 34 -0.723 -1.045 12.911 1.00 0.00 A ATOM 557 CB SER A 34 -0.167 0.286 13.479 1.00 0.00 A ATOM 558 HN SER A 34 -0.571 -0.247 10.949 1.00 0.00 A ATOM 559 HA SER A 34 -0.181 -1.873 13.363 1.00 0.00 A ATOM 560 HB2 SER A 34 0.875 0.385 13.210 1.00 0.00 A ATOM 561 HB1 SER A 34 -0.721 1.121 13.062 1.00 0.00 A ATOM 562 HG SER A 34 -1.195 0.279 15.155 1.00 0.00 A ATOM 563 N SER A 34 -0.503 -1.087 11.453 1.00 0.00 A ATOM 564 O SER A 34 -2.605 -1.359 14.395 1.00 0.00 A ATOM 565 OG SER A 34 -0.263 0.343 14.894 1.00 0.00 A ATOM 566 C SER A 35 -5.116 -2.591 11.851 1.00 0.00 A ATOM 567 CA SER A 35 -4.546 -1.224 12.312 1.00 0.00 A ATOM 568 CB SER A 35 -5.144 -0.073 11.461 1.00 0.00 A ATOM 569 HN SER A 35 -2.691 -1.175 11.297 1.00 0.00 A ATOM 570 HA SER A 35 -4.815 -1.062 13.353 1.00 0.00 A ATOM 571 HB2 SER A 35 -4.893 -0.217 10.417 1.00 0.00 A ATOM 572 HB1 SER A 35 -6.222 -0.054 11.572 1.00 0.00 A ATOM 573 HG SER A 35 -3.790 1.061 12.324 1.00 0.00 A ATOM 574 N SER A 35 -3.073 -1.187 12.190 1.00 0.00 A ATOM 575 O SER A 35 -6.073 -3.109 12.437 1.00 0.00 A ATOM 576 OG SER A 35 -4.631 1.186 11.867 1.00 0.00 A ATOM 577 C VAL A 36 -4.246 -5.625 10.732 1.00 0.00 A ATOM 578 CA VAL A 36 -4.968 -4.401 10.138 1.00 0.00 A ATOM 579 CB VAL A 36 -4.772 -4.349 8.566 1.00 0.00 A ATOM 580 CG1 VAL A 36 -5.483 -3.116 7.953 1.00 0.00 A ATOM 581 CG2 VAL A 36 -3.279 -4.389 8.163 1.00 0.00 A ATOM 582 HN VAL A 36 -3.700 -2.745 10.452 1.00 0.00 A ATOM 583 HA VAL A 36 -6.034 -4.503 10.337 1.00 0.00 A ATOM 584 HB VAL A 36 -5.247 -5.236 8.145 1.00 0.00 A ATOM 585 HG11 VAL A 36 -5.062 -2.206 8.366 1.00 0.00 A ATOM 586 HG12 VAL A 36 -6.540 -3.154 8.180 1.00 0.00 A ATOM 587 HG13 VAL A 36 -5.354 -3.112 6.875 1.00 0.00 A ATOM 588 HG21 VAL A 36 -2.834 -5.314 8.509 1.00 0.00 A ATOM 589 HG22 VAL A 36 -2.758 -3.556 8.615 1.00 0.00 A ATOM 590 HG23 VAL A 36 -3.180 -4.330 7.085 1.00 0.00 A ATOM 591 N VAL A 36 -4.503 -3.163 10.794 1.00 0.00 A ATOM 592 O VAL A 36 -3.063 -5.553 11.093 1.00 0.00 A ATOM 593 C ASN A 37 -3.977 -8.963 10.346 1.00 0.00 A ATOM 594 CA ASN A 37 -4.481 -7.995 11.432 1.00 0.00 A ATOM 595 CB ASN A 37 -5.584 -8.678 12.282 1.00 0.00 A ATOM 596 CG ASN A 37 -6.007 -7.836 13.485 1.00 0.00 A ATOM 597 HN ASN A 37 -5.922 -6.683 10.566 1.00 0.00 A ATOM 598 HA ASN A 37 -3.642 -7.755 12.084 1.00 0.00 A ATOM 599 HB2 ASN A 37 -6.457 -8.862 11.665 1.00 0.00 A ATOM 600 HB1 ASN A 37 -5.213 -9.630 12.650 1.00 0.00 A ATOM 601 HD21 ASN A 37 -7.486 -7.011 12.455 1.00 0.00 A ATOM 602 HD22 ASN A 37 -7.334 -6.482 14.092 1.00 0.00 A ATOM 603 N ASN A 37 -4.987 -6.730 10.852 1.00 0.00 A ATOM 604 ND2 ASN A 37 -7.046 -7.031 13.328 1.00 0.00 A ATOM 605 O ASN A 37 -3.126 -9.819 10.618 1.00 0.00 A ATOM 606 OD1 ASN A 37 -5.407 -7.917 14.558 1.00 0.00 A ATOM 607 C ASP A 38 -3.712 -8.908 6.786 1.00 0.00 A ATOM 608 CA ASP A 38 -4.202 -9.733 7.982 1.00 0.00 A ATOM 609 CB ASP A 38 -5.454 -10.554 7.556 1.00 0.00 A ATOM 610 CG ASP A 38 -6.086 -11.364 8.700 1.00 0.00 A ATOM 611 HN ASP A 38 -5.062 -8.039 8.940 1.00 0.00 A ATOM 612 HA ASP A 38 -3.409 -10.418 8.282 1.00 0.00 A ATOM 613 HB2 ASP A 38 -6.208 -9.877 7.167 1.00 0.00 A ATOM 614 HB1 ASP A 38 -5.171 -11.240 6.759 1.00 0.00 A ATOM 615 N ASP A 38 -4.505 -8.821 9.116 1.00 0.00 A ATOM 616 O ASP A 38 -4.053 -7.726 6.661 1.00 0.00 A ATOM 617 OD1 ASP A 38 -6.879 -10.792 9.484 1.00 0.00 A ATOM 618 OD2 ASP A 38 -5.805 -12.575 8.815 1.00 0.00 A ATOM 619 C LEU A 39 -3.639 -8.655 3.722 1.00 0.00 A ATOM 620 CA LEU A 39 -2.436 -8.914 4.653 1.00 0.00 A ATOM 621 CB LEU A 39 -1.337 -9.816 3.990 1.00 0.00 A ATOM 622 CD1 LEU A 39 -1.159 -9.156 1.470 1.00 0.00 A ATOM 623 CD2 LEU A 39 0.091 -7.798 3.215 1.00 0.00 A ATOM 624 CG LEU A 39 -0.451 -9.198 2.833 1.00 0.00 A ATOM 625 HN LEU A 39 -2.680 -10.476 6.068 1.00 0.00 A ATOM 626 HA LEU A 39 -1.993 -7.961 4.927 1.00 0.00 A ATOM 627 HB2 LEU A 39 -0.663 -10.137 4.779 1.00 0.00 A ATOM 628 HB1 LEU A 39 -1.827 -10.705 3.604 1.00 0.00 A ATOM 629 HD11 LEU A 39 -0.476 -8.789 0.713 1.00 0.00 A ATOM 630 HD12 LEU A 39 -2.020 -8.501 1.522 1.00 0.00 A ATOM 631 HD13 LEU A 39 -1.485 -10.151 1.200 1.00 0.00 A ATOM 632 HD21 LEU A 39 0.746 -7.435 2.433 1.00 0.00 A ATOM 633 HD22 LEU A 39 0.649 -7.864 4.140 1.00 0.00 A ATOM 634 HD23 LEU A 39 -0.732 -7.106 3.343 1.00 0.00 A ATOM 635 HG LEU A 39 0.409 -9.839 2.693 1.00 0.00 A ATOM 636 N LEU A 39 -2.927 -9.547 5.897 1.00 0.00 A ATOM 637 O LEU A 39 -3.666 -7.662 3.005 1.00 0.00 A ATOM 638 C GLU A 40 -6.736 -8.220 3.596 1.00 0.00 A ATOM 639 CA GLU A 40 -5.917 -9.426 3.067 1.00 0.00 A ATOM 640 CB GLU A 40 -6.726 -10.746 3.193 1.00 0.00 A ATOM 641 CD GLU A 40 -8.774 -12.107 2.455 1.00 0.00 A ATOM 642 CG GLU A 40 -7.920 -10.853 2.223 1.00 0.00 A ATOM 643 HN GLU A 40 -4.521 -10.332 4.375 1.00 0.00 A ATOM 644 HA GLU A 40 -5.681 -9.257 2.017 1.00 0.00 A ATOM 645 HB2 GLU A 40 -6.059 -11.584 3.000 1.00 0.00 A ATOM 646 HB1 GLU A 40 -7.100 -10.836 4.210 1.00 0.00 A ATOM 647 HG2 GLU A 40 -8.541 -9.969 2.344 1.00 0.00 A ATOM 648 HG1 GLU A 40 -7.541 -10.873 1.205 1.00 0.00 A ATOM 649 N GLU A 40 -4.646 -9.549 3.801 1.00 0.00 A ATOM 650 O GLU A 40 -7.472 -7.576 2.830 1.00 0.00 A ATOM 651 OE1 GLU A 40 -8.338 -13.215 2.066 1.00 0.00 A ATOM 652 OE2 GLU A 40 -9.874 -12.001 3.038 1.00 0.00 A ATOM 653 C GLU A 41 -6.498 -5.427 5.047 1.00 0.00 A ATOM 654 CA GLU A 41 -7.188 -6.714 5.540 1.00 0.00 A ATOM 655 CB GLU A 41 -7.110 -6.787 7.089 1.00 0.00 A ATOM 656 CD GLU A 41 -9.465 -7.715 7.584 1.00 0.00 A ATOM 657 CG GLU A 41 -7.946 -7.899 7.748 1.00 0.00 A ATOM 658 HN GLU A 41 -5.985 -8.463 5.466 1.00 0.00 A ATOM 659 HA GLU A 41 -8.236 -6.689 5.242 1.00 0.00 A ATOM 660 HB2 GLU A 41 -6.074 -6.938 7.375 1.00 0.00 A ATOM 661 HB1 GLU A 41 -7.436 -5.834 7.504 1.00 0.00 A ATOM 662 HG2 GLU A 41 -7.652 -8.850 7.317 1.00 0.00 A ATOM 663 HG1 GLU A 41 -7.716 -7.918 8.810 1.00 0.00 A ATOM 664 N GLU A 41 -6.563 -7.898 4.909 1.00 0.00 A ATOM 665 O GLU A 41 -7.146 -4.393 4.899 1.00 0.00 A ATOM 666 OE1 GLU A 41 -10.104 -8.504 6.859 1.00 0.00 A ATOM 667 OE2 GLU A 41 -10.026 -6.778 8.192 1.00 0.00 A ATOM 668 C ALA A 42 -4.787 -4.112 2.799 1.00 0.00 A ATOM 669 CA ALA A 42 -4.385 -4.409 4.244 1.00 0.00 A ATOM 670 CB ALA A 42 -2.885 -4.733 4.344 1.00 0.00 A ATOM 671 HN ALA A 42 -4.758 -6.402 4.882 1.00 0.00 A ATOM 672 HA ALA A 42 -4.585 -3.533 4.863 1.00 0.00 A ATOM 673 HB1 ALA A 42 -2.626 -4.937 5.376 1.00 0.00 A ATOM 674 HB2 ALA A 42 -2.304 -3.891 3.994 1.00 0.00 A ATOM 675 HB3 ALA A 42 -2.655 -5.605 3.741 1.00 0.00 A ATOM 676 N ALA A 42 -5.186 -5.531 4.762 1.00 0.00 A ATOM 677 O ALA A 42 -4.925 -2.947 2.415 1.00 0.00 A ATOM 678 C ILE A 43 -6.726 -4.389 0.473 1.00 0.00 A ATOM 679 CA ILE A 43 -5.385 -5.148 0.619 1.00 0.00 A ATOM 680 CB ILE A 43 -5.494 -6.612 0.012 1.00 0.00 A ATOM 681 CD1 ILE A 43 -4.078 -8.722 -0.572 1.00 0.00 A ATOM 682 CG1 ILE A 43 -4.077 -7.262 -0.131 1.00 0.00 A ATOM 683 CG2 ILE A 43 -6.257 -6.639 -1.338 1.00 0.00 A ATOM 684 HN ILE A 43 -4.801 -6.081 2.426 1.00 0.00 A ATOM 685 HA ILE A 43 -4.617 -4.613 0.066 1.00 0.00 A ATOM 686 HB ILE A 43 -6.071 -7.210 0.715 1.00 0.00 A ATOM 687 HD11 ILE A 43 -3.065 -9.103 -0.536 1.00 0.00 A ATOM 688 HD12 ILE A 43 -4.452 -8.800 -1.583 1.00 0.00 A ATOM 689 HD13 ILE A 43 -4.700 -9.305 0.093 1.00 0.00 A ATOM 690 HG12 ILE A 43 -3.497 -6.708 -0.857 1.00 0.00 A ATOM 691 HG11 ILE A 43 -3.567 -7.217 0.825 1.00 0.00 A ATOM 692 HG21 ILE A 43 -5.736 -6.026 -2.064 1.00 0.00 A ATOM 693 HG22 ILE A 43 -7.260 -6.252 -1.203 1.00 0.00 A ATOM 694 HG23 ILE A 43 -6.320 -7.655 -1.709 1.00 0.00 A ATOM 695 N ILE A 43 -4.965 -5.203 2.024 1.00 0.00 A ATOM 696 O ILE A 43 -6.743 -3.322 -0.129 1.00 0.00 A ATOM 697 C VAL A 44 -9.196 -2.834 1.450 1.00 0.00 A ATOM 698 CA VAL A 44 -9.184 -4.315 0.946 1.00 0.00 A ATOM 699 CB VAL A 44 -10.251 -5.197 1.711 1.00 0.00 A ATOM 700 CG1 VAL A 44 -9.989 -5.266 3.234 1.00 0.00 A ATOM 701 CG2 VAL A 44 -11.698 -4.751 1.402 1.00 0.00 A ATOM 702 HN VAL A 44 -7.787 -5.857 1.360 1.00 0.00 A ATOM 703 HA VAL A 44 -9.468 -4.311 -0.103 1.00 0.00 A ATOM 704 HB VAL A 44 -10.144 -6.211 1.332 1.00 0.00 A ATOM 705 HG11 VAL A 44 -10.085 -4.277 3.667 1.00 0.00 A ATOM 706 HG12 VAL A 44 -8.989 -5.638 3.416 1.00 0.00 A ATOM 707 HG13 VAL A 44 -10.707 -5.930 3.700 1.00 0.00 A ATOM 708 HG21 VAL A 44 -11.870 -4.779 0.333 1.00 0.00 A ATOM 709 HG22 VAL A 44 -11.858 -3.744 1.764 1.00 0.00 A ATOM 710 HG23 VAL A 44 -12.399 -5.421 1.891 1.00 0.00 A ATOM 711 N VAL A 44 -7.844 -4.948 1.001 1.00 0.00 A ATOM 712 O VAL A 44 -9.856 -1.984 0.842 1.00 0.00 A ATOM 713 C VAL A 45 -7.660 -0.262 1.951 1.00 0.00 A ATOM 714 CA VAL A 45 -8.298 -1.151 3.050 1.00 0.00 A ATOM 715 CB VAL A 45 -7.461 -1.099 4.395 1.00 0.00 A ATOM 716 CG1 VAL A 45 -6.914 0.319 4.710 1.00 0.00 A ATOM 717 CG2 VAL A 45 -8.326 -1.608 5.574 1.00 0.00 A ATOM 718 HN VAL A 45 -8.063 -3.281 3.072 1.00 0.00 A ATOM 719 HA VAL A 45 -9.293 -0.756 3.261 1.00 0.00 A ATOM 720 HB VAL A 45 -6.611 -1.769 4.289 1.00 0.00 A ATOM 721 HG11 VAL A 45 -7.736 1.019 4.784 1.00 0.00 A ATOM 722 HG12 VAL A 45 -6.245 0.639 3.921 1.00 0.00 A ATOM 723 HG13 VAL A 45 -6.370 0.304 5.649 1.00 0.00 A ATOM 724 HG21 VAL A 45 -9.193 -0.972 5.693 1.00 0.00 A ATOM 725 HG22 VAL A 45 -7.748 -1.598 6.494 1.00 0.00 A ATOM 726 HG23 VAL A 45 -8.653 -2.623 5.376 1.00 0.00 A ATOM 727 N VAL A 45 -8.486 -2.546 2.569 1.00 0.00 A ATOM 728 O VAL A 45 -8.151 0.832 1.695 1.00 0.00 A ATOM 729 C LEU A 46 -6.809 0.060 -1.088 1.00 0.00 A ATOM 730 CA LEU A 46 -5.922 -0.044 0.173 1.00 0.00 A ATOM 731 CB LEU A 46 -4.553 -0.684 -0.169 1.00 0.00 A ATOM 732 CD1 LEU A 46 -2.173 -1.295 0.509 1.00 0.00 A ATOM 733 CD2 LEU A 46 -3.076 1.023 1.045 1.00 0.00 A ATOM 734 CG LEU A 46 -3.422 -0.477 0.877 1.00 0.00 A ATOM 735 HN LEU A 46 -6.301 -1.676 1.501 1.00 0.00 A ATOM 736 HA LEU A 46 -5.744 0.963 0.532 1.00 0.00 A ATOM 737 HB2 LEU A 46 -4.708 -1.752 -0.294 1.00 0.00 A ATOM 738 HB1 LEU A 46 -4.207 -0.283 -1.122 1.00 0.00 A ATOM 739 HD11 LEU A 46 -1.777 -0.963 -0.443 1.00 0.00 A ATOM 740 HD12 LEU A 46 -2.435 -2.343 0.441 1.00 0.00 A ATOM 741 HD13 LEU A 46 -1.419 -1.171 1.275 1.00 0.00 A ATOM 742 HD21 LEU A 46 -2.285 1.133 1.776 1.00 0.00 A ATOM 743 HD22 LEU A 46 -3.948 1.557 1.389 1.00 0.00 A ATOM 744 HD23 LEU A 46 -2.752 1.437 0.097 1.00 0.00 A ATOM 745 HG LEU A 46 -3.766 -0.840 1.838 1.00 0.00 A ATOM 746 N LEU A 46 -6.610 -0.776 1.270 1.00 0.00 A ATOM 747 O LEU A 46 -6.613 0.964 -1.907 1.00 0.00 A ATOM 748 C ARG A 47 -9.783 0.361 -2.034 1.00 0.00 A ATOM 749 CA ARG A 47 -8.798 -0.802 -2.303 1.00 0.00 A ATOM 750 CB ARG A 47 -9.558 -2.149 -2.460 1.00 0.00 A ATOM 751 CD ARG A 47 -9.503 -4.628 -3.128 1.00 0.00 A ATOM 752 CG ARG A 47 -8.691 -3.333 -2.955 1.00 0.00 A ATOM 753 CZ ARG A 47 -9.152 -6.985 -3.891 1.00 0.00 A ATOM 754 HN ARG A 47 -7.776 -1.650 -0.653 1.00 0.00 A ATOM 755 HA ARG A 47 -8.278 -0.589 -3.236 1.00 0.00 A ATOM 756 HB2 ARG A 47 -9.980 -2.420 -1.498 1.00 0.00 A ATOM 757 HB1 ARG A 47 -10.375 -2.010 -3.166 1.00 0.00 A ATOM 758 HD2 ARG A 47 -9.950 -4.893 -2.174 1.00 0.00 A ATOM 759 HD1 ARG A 47 -10.295 -4.455 -3.851 1.00 0.00 A ATOM 760 HE ARG A 47 -7.710 -5.597 -3.686 1.00 0.00 A ATOM 761 HG2 ARG A 47 -8.253 -3.067 -3.909 1.00 0.00 A ATOM 762 HG1 ARG A 47 -7.897 -3.508 -2.235 1.00 0.00 A ATOM 763 HH11 ARG A 47 -11.102 -6.572 -3.504 1.00 0.00 A ATOM 764 HH12 ARG A 47 -10.775 -8.192 -4.031 1.00 0.00 A ATOM 765 HH21 ARG A 47 -7.343 -7.738 -4.326 1.00 0.00 A ATOM 766 HH22 ARG A 47 -8.665 -8.847 -4.493 1.00 0.00 A ATOM 767 N ARG A 47 -7.773 -0.878 -1.239 1.00 0.00 A ATOM 768 NE ARG A 47 -8.678 -5.761 -3.586 1.00 0.00 A ATOM 769 NH1 ARG A 47 -10.447 -7.270 -3.804 1.00 0.00 A ATOM 770 NH2 ARG A 47 -8.322 -7.928 -4.265 1.00 0.00 A ATOM 771 O ARG A 47 -10.415 0.865 -2.962 1.00 0.00 A ATOM 772 C GLU A 48 -9.738 3.243 -0.514 1.00 0.00 A ATOM 773 CA GLU A 48 -10.640 2.013 -0.393 1.00 0.00 A ATOM 774 CB GLU A 48 -11.218 1.914 1.044 1.00 0.00 A ATOM 775 CD GLU A 48 -13.550 1.082 0.316 1.00 0.00 A ATOM 776 CG GLU A 48 -12.324 0.857 1.233 1.00 0.00 A ATOM 777 HN GLU A 48 -9.406 0.315 -0.064 1.00 0.00 A ATOM 778 HA GLU A 48 -11.470 2.122 -1.094 1.00 0.00 A ATOM 779 HB2 GLU A 48 -10.407 1.675 1.728 1.00 0.00 A ATOM 780 HB1 GLU A 48 -11.627 2.883 1.332 1.00 0.00 A ATOM 781 HG2 GLU A 48 -11.903 -0.124 1.035 1.00 0.00 A ATOM 782 HG1 GLU A 48 -12.655 0.891 2.268 1.00 0.00 A ATOM 783 N GLU A 48 -9.880 0.804 -0.764 1.00 0.00 A ATOM 784 O GLU A 48 -10.183 4.287 -0.986 1.00 0.00 A ATOM 785 OE1 GLU A 48 -13.739 0.331 -0.666 1.00 0.00 A ATOM 786 OE2 GLU A 48 -14.328 2.029 0.561 1.00 0.00 A ATOM 787 C GLU A 49 -7.310 4.771 -1.499 1.00 0.00 A ATOM 788 CA GLU A 49 -7.485 4.191 -0.091 1.00 0.00 A ATOM 789 CB GLU A 49 -6.106 3.749 0.475 1.00 0.00 A ATOM 790 CD GLU A 49 -6.912 4.121 2.890 1.00 0.00 A ATOM 791 CG GLU A 49 -6.118 3.229 1.928 1.00 0.00 A ATOM 792 HN GLU A 49 -8.170 2.185 0.172 1.00 0.00 A ATOM 793 HA GLU A 49 -7.893 4.965 0.556 1.00 0.00 A ATOM 794 HB2 GLU A 49 -5.709 2.962 -0.159 1.00 0.00 A ATOM 795 HB1 GLU A 49 -5.425 4.595 0.429 1.00 0.00 A ATOM 796 HG2 GLU A 49 -6.543 2.229 1.928 1.00 0.00 A ATOM 797 HG1 GLU A 49 -5.094 3.166 2.282 1.00 0.00 A ATOM 798 N GLU A 49 -8.462 3.079 -0.110 1.00 0.00 A ATOM 799 O GLU A 49 -7.220 5.982 -1.671 1.00 0.00 A ATOM 800 OE1 GLU A 49 -7.929 3.667 3.451 1.00 0.00 A ATOM 801 OE2 GLU A 49 -6.544 5.296 3.064 1.00 0.00 A ATOM 802 C GLU A 50 -8.444 5.101 -4.271 1.00 0.00 A ATOM 803 CA GLU A 50 -7.253 4.173 -3.915 1.00 0.00 A ATOM 804 CB GLU A 50 -7.325 2.844 -4.712 1.00 0.00 A ATOM 805 CD GLU A 50 -7.599 1.685 -6.988 1.00 0.00 A ATOM 806 CG GLU A 50 -7.459 3.013 -6.237 1.00 0.00 A ATOM 807 HN GLU A 50 -7.116 2.928 -2.210 1.00 0.00 A ATOM 808 HA GLU A 50 -6.325 4.676 -4.163 1.00 0.00 A ATOM 809 HB2 GLU A 50 -6.425 2.271 -4.515 1.00 0.00 A ATOM 810 HB1 GLU A 50 -8.178 2.272 -4.358 1.00 0.00 A ATOM 811 HG2 GLU A 50 -8.338 3.615 -6.446 1.00 0.00 A ATOM 812 HG1 GLU A 50 -6.582 3.541 -6.602 1.00 0.00 A ATOM 813 N GLU A 50 -7.225 3.863 -2.478 1.00 0.00 A ATOM 814 O GLU A 50 -8.240 6.198 -4.785 1.00 0.00 A ATOM 815 OE1 GLU A 50 -8.571 0.949 -6.730 1.00 0.00 A ATOM 816 OE2 GLU A 50 -6.761 1.377 -7.850 1.00 0.00 A ATOM 817 C LYS A 51 -10.919 6.800 -3.575 1.00 0.00 A ATOM 818 CA LYS A 51 -10.941 5.394 -4.219 1.00 0.00 A ATOM 819 CB LYS A 51 -12.136 4.593 -3.644 1.00 0.00 A ATOM 820 CD LYS A 51 -13.319 2.318 -3.451 1.00 0.00 A ATOM 821 CE LYS A 51 -14.662 2.994 -3.138 1.00 0.00 A ATOM 822 CG LYS A 51 -12.364 3.206 -4.286 1.00 0.00 A ATOM 823 HN LYS A 51 -9.759 3.760 -3.558 1.00 0.00 A ATOM 824 HA LYS A 51 -11.067 5.489 -5.292 1.00 0.00 A ATOM 825 HB2 LYS A 51 -11.975 4.452 -2.579 1.00 0.00 A ATOM 826 HB1 LYS A 51 -13.048 5.176 -3.776 1.00 0.00 A ATOM 827 HD2 LYS A 51 -13.512 1.401 -3.996 1.00 0.00 A ATOM 828 HD1 LYS A 51 -12.827 2.069 -2.514 1.00 0.00 A ATOM 829 HE2 LYS A 51 -14.484 3.933 -2.632 1.00 0.00 A ATOM 830 HE1 LYS A 51 -15.188 3.185 -4.066 1.00 0.00 A ATOM 831 HG2 LYS A 51 -12.786 3.341 -5.278 1.00 0.00 A ATOM 832 HG1 LYS A 51 -11.406 2.699 -4.380 1.00 0.00 A ATOM 833 HZ1 LYS A 51 -15.014 1.901 -1.396 1.00 0.00 A ATOM 834 HZ2 LYS A 51 -15.784 1.276 -2.763 1.00 0.00 A ATOM 835 HZ3 LYS A 51 -16.389 2.664 -2.015 1.00 0.00 A ATOM 836 N LYS A 51 -9.683 4.640 -3.970 1.00 0.00 A ATOM 837 NZ LYS A 51 -15.519 2.150 -2.269 1.00 0.00 A ATOM 838 O LYS A 51 -11.382 7.778 -4.175 1.00 0.00 A ATOM 839 C LYS A 52 -9.211 9.046 -2.140 1.00 0.00 A ATOM 840 CA LYS A 52 -10.279 8.105 -1.554 1.00 0.00 A ATOM 841 CB LYS A 52 -9.932 7.735 -0.084 1.00 0.00 A ATOM 842 CD LYS A 52 -10.444 6.067 1.836 1.00 0.00 A ATOM 843 CE LYS A 52 -9.968 6.968 2.980 1.00 0.00 A ATOM 844 CG LYS A 52 -11.000 6.849 0.614 1.00 0.00 A ATOM 845 HN LYS A 52 -9.986 6.052 -1.976 1.00 0.00 A ATOM 846 HA LYS A 52 -11.247 8.602 -1.576 1.00 0.00 A ATOM 847 HB2 LYS A 52 -8.981 7.205 -0.075 1.00 0.00 A ATOM 848 HB1 LYS A 52 -9.819 8.649 0.492 1.00 0.00 A ATOM 849 HD2 LYS A 52 -11.223 5.415 2.216 1.00 0.00 A ATOM 850 HD1 LYS A 52 -9.611 5.454 1.500 1.00 0.00 A ATOM 851 HE2 LYS A 52 -9.297 7.720 2.592 1.00 0.00 A ATOM 852 HE1 LYS A 52 -10.828 7.449 3.425 1.00 0.00 A ATOM 853 HG2 LYS A 52 -11.819 7.481 0.945 1.00 0.00 A ATOM 854 HG1 LYS A 52 -11.385 6.132 -0.107 1.00 0.00 A ATOM 855 HZ1 LYS A 52 -9.865 5.437 4.396 1.00 0.00 A ATOM 856 HZ2 LYS A 52 -8.993 6.818 4.824 1.00 0.00 A ATOM 857 HZ3 LYS A 52 -8.391 5.772 3.644 1.00 0.00 A ATOM 858 N LYS A 52 -10.372 6.866 -2.349 1.00 0.00 A ATOM 859 NZ LYS A 52 -9.256 6.196 4.034 1.00 0.00 A ATOM 860 O LYS A 52 -9.316 10.272 -2.024 1.00 0.00 A ATOM 861 C ALA A 53 -7.499 9.668 -4.810 1.00 0.00 A ATOM 862 CA ALA A 53 -7.094 9.168 -3.419 1.00 0.00 A ATOM 863 CB ALA A 53 -5.850 8.266 -3.527 1.00 0.00 A ATOM 864 HN ALA A 53 -8.148 7.472 -2.755 1.00 0.00 A ATOM 865 HA ALA A 53 -6.833 10.027 -2.802 1.00 0.00 A ATOM 866 HB1 ALA A 53 -5.547 7.940 -2.540 1.00 0.00 A ATOM 867 HB2 ALA A 53 -5.032 8.812 -3.985 1.00 0.00 A ATOM 868 HB3 ALA A 53 -6.076 7.395 -4.135 1.00 0.00 A ATOM 869 N ALA A 53 -8.186 8.445 -2.762 1.00 0.00 A ATOM 870 O ALA A 53 -8.550 9.308 -5.358 1.00 0.00 A ATOM 871 C SER A 54 -5.304 10.967 -7.339 1.00 0.00 A ATOM 872 CA SER A 54 -6.710 11.051 -6.705 1.00 0.00 A ATOM 873 CB SER A 54 -7.223 12.511 -6.615 1.00 0.00 A ATOM 874 HN SER A 54 -5.827 10.719 -4.836 1.00 0.00 A ATOM 875 HA SER A 54 -7.403 10.452 -7.294 1.00 0.00 A ATOM 876 HB2 SER A 54 -8.146 12.531 -6.049 1.00 0.00 A ATOM 877 HB1 SER A 54 -6.489 13.128 -6.113 1.00 0.00 A ATOM 878 HG SER A 54 -8.367 13.437 -7.910 1.00 0.00 A ATOM 879 N SER A 54 -6.613 10.485 -5.363 1.00 0.00 A ATOM 880 O SER A 54 -4.300 10.934 -6.619 1.00 0.00 A ATOM 881 OG SER A 54 -7.481 13.056 -7.897 1.00 0.00 A ATOM 882 C GLU A 55 -2.965 11.842 -9.233 1.00 0.00 A ATOM 883 CA GLU A 55 -3.960 10.655 -9.397 1.00 0.00 A ATOM 884 CB GLU A 55 -4.237 10.364 -10.895 1.00 0.00 A ATOM 885 CD GLU A 55 -5.175 8.726 -12.633 1.00 0.00 A ATOM 886 CG GLU A 55 -4.993 9.046 -11.142 1.00 0.00 A ATOM 887 HN GLU A 55 -6.053 11.023 -9.195 1.00 0.00 A ATOM 888 HA GLU A 55 -3.508 9.772 -8.955 1.00 0.00 A ATOM 889 HB2 GLU A 55 -4.824 11.179 -11.308 1.00 0.00 A ATOM 890 HB1 GLU A 55 -3.289 10.316 -11.427 1.00 0.00 A ATOM 891 HG2 GLU A 55 -4.443 8.235 -10.668 1.00 0.00 A ATOM 892 HG1 GLU A 55 -5.974 9.112 -10.678 1.00 0.00 A ATOM 893 N GLU A 55 -5.232 10.894 -8.675 1.00 0.00 A ATOM 894 O GLU A 55 -3.398 12.998 -9.164 1.00 0.00 A ATOM 895 OE1 GLU A 55 -6.056 9.345 -13.274 1.00 0.00 A ATOM 896 OE2 GLU A 55 -4.441 7.865 -13.165 1.00 0.00 A ATOM 897 C PRO A 56 -0.908 9.437 -7.956 1.00 0.00 A ATOM 898 CA PRO A 56 -1.006 10.229 -9.291 1.00 0.00 A ATOM 899 CB PRO A 56 0.391 10.548 -9.873 1.00 0.00 A ATOM 900 CD PRO A 56 -0.557 12.628 -9.058 1.00 0.00 A ATOM 901 CG PRO A 56 0.758 11.874 -9.268 1.00 0.00 A ATOM 902 HA PRO A 56 -1.550 9.619 -10.006 1.00 0.00 A ATOM 903 HB2 PRO A 56 1.108 9.770 -9.607 1.00 0.00 A ATOM 904 HB1 PRO A 56 0.331 10.633 -10.956 1.00 0.00 A ATOM 905 HD2 PRO A 56 -0.586 13.082 -8.074 1.00 0.00 A ATOM 906 HD1 PRO A 56 -0.687 13.394 -9.820 1.00 0.00 A ATOM 907 HG2 PRO A 56 1.265 11.716 -8.317 1.00 0.00 A ATOM 908 HG1 PRO A 56 1.405 12.427 -9.941 1.00 0.00 A ATOM 909 N PRO A 56 -1.612 11.582 -9.182 1.00 0.00 A ATOM 910 O PRO A 56 -0.348 8.348 -7.960 1.00 0.00 A ATOM 911 C PHE A 57 -2.430 7.973 -5.640 1.00 0.00 A ATOM 912 CA PHE A 57 -1.485 9.209 -5.546 1.00 0.00 A ATOM 913 CB PHE A 57 -1.874 10.139 -4.359 1.00 0.00 A ATOM 914 CD1 PHE A 57 -0.540 8.864 -2.591 1.00 0.00 A ATOM 915 CD2 PHE A 57 -2.764 9.545 -2.027 1.00 0.00 A ATOM 916 CE1 PHE A 57 -0.399 8.290 -1.339 1.00 0.00 A ATOM 917 CE2 PHE A 57 -2.616 8.969 -0.773 1.00 0.00 A ATOM 918 CG PHE A 57 -1.728 9.503 -2.964 1.00 0.00 A ATOM 919 CZ PHE A 57 -1.436 8.342 -0.432 1.00 0.00 A ATOM 920 HN PHE A 57 -1.807 10.880 -6.855 1.00 0.00 A ATOM 921 HA PHE A 57 -0.471 8.842 -5.376 1.00 0.00 A ATOM 922 HB2 PHE A 57 -1.238 11.018 -4.381 1.00 0.00 A ATOM 923 HB1 PHE A 57 -2.903 10.455 -4.485 1.00 0.00 A ATOM 924 HD1 PHE A 57 0.284 8.816 -3.297 1.00 0.00 A ATOM 925 HD2 PHE A 57 -3.696 10.035 -2.283 1.00 0.00 A ATOM 926 HE1 PHE A 57 0.528 7.798 -1.072 1.00 0.00 A ATOM 927 HE2 PHE A 57 -3.433 9.008 -0.060 1.00 0.00 A ATOM 928 HZ PHE A 57 -1.323 7.890 0.546 1.00 0.00 A ATOM 929 N PHE A 57 -1.455 9.965 -6.836 1.00 0.00 A ATOM 930 O PHE A 57 -2.256 6.991 -4.919 1.00 0.00 A ATOM 931 C LYS A 58 -3.509 5.807 -7.694 1.00 0.00 A ATOM 932 CA LYS A 58 -4.283 6.866 -6.867 1.00 0.00 A ATOM 933 CB LYS A 58 -5.584 7.320 -7.584 1.00 0.00 A ATOM 934 CD LYS A 58 -8.048 6.772 -8.160 1.00 0.00 A ATOM 935 CE LYS A 58 -8.003 6.999 -9.675 1.00 0.00 A ATOM 936 CG LYS A 58 -6.704 6.257 -7.589 1.00 0.00 A ATOM 937 HN LYS A 58 -3.622 8.899 -6.967 1.00 0.00 A ATOM 938 HA LYS A 58 -4.555 6.412 -5.915 1.00 0.00 A ATOM 939 HB2 LYS A 58 -5.963 8.204 -7.079 1.00 0.00 A ATOM 940 HB1 LYS A 58 -5.352 7.584 -8.610 1.00 0.00 A ATOM 941 HD2 LYS A 58 -8.820 6.044 -7.943 1.00 0.00 A ATOM 942 HD1 LYS A 58 -8.301 7.709 -7.668 1.00 0.00 A ATOM 943 HE2 LYS A 58 -8.977 7.328 -10.012 1.00 0.00 A ATOM 944 HE1 LYS A 58 -7.269 7.765 -9.903 1.00 0.00 A ATOM 945 HG2 LYS A 58 -6.380 5.402 -8.172 1.00 0.00 A ATOM 946 HG1 LYS A 58 -6.868 5.933 -6.564 1.00 0.00 A ATOM 947 HZ1 LYS A 58 -7.637 5.929 -11.429 1.00 0.00 A ATOM 948 HZ2 LYS A 58 -8.329 5.000 -10.204 1.00 0.00 A ATOM 949 HZ3 LYS A 58 -6.697 5.426 -10.122 1.00 0.00 A ATOM 950 N LYS A 58 -3.417 8.037 -6.557 1.00 0.00 A ATOM 951 NZ LYS A 58 -7.642 5.754 -10.408 1.00 0.00 A ATOM 952 O LYS A 58 -3.784 4.600 -7.598 1.00 0.00 A ATOM 953 C THR A 59 -0.520 4.768 -8.271 1.00 0.00 A ATOM 954 CA THR A 59 -1.571 5.396 -9.196 1.00 0.00 A ATOM 955 CB THR A 59 -0.876 6.202 -10.345 1.00 0.00 A ATOM 956 CG2 THR A 59 0.016 5.318 -11.242 1.00 0.00 A ATOM 957 HN THR A 59 -2.317 7.235 -8.458 1.00 0.00 A ATOM 958 HA THR A 59 -2.175 4.609 -9.643 1.00 0.00 A ATOM 959 HB THR A 59 -0.261 6.981 -9.899 1.00 0.00 A ATOM 960 HG1 THR A 59 -2.374 6.164 -11.640 1.00 0.00 A ATOM 961 HG21 THR A 59 0.466 5.924 -12.020 1.00 0.00 A ATOM 962 HG22 THR A 59 -0.576 4.536 -11.699 1.00 0.00 A ATOM 963 HG23 THR A 59 0.802 4.867 -10.646 1.00 0.00 A ATOM 964 N THR A 59 -2.465 6.270 -8.409 1.00 0.00 A ATOM 965 O THR A 59 -0.136 3.622 -8.441 1.00 0.00 A ATOM 966 OG1 THR A 59 -1.883 6.836 -11.150 1.00 0.00 A ATOM 967 C ASP A 60 0.312 3.907 -5.435 1.00 0.00 A ATOM 968 CA ASP A 60 0.815 5.134 -6.215 1.00 0.00 A ATOM 969 CB ASP A 60 1.029 6.375 -5.306 1.00 0.00 A ATOM 970 CG ASP A 60 1.674 6.082 -3.953 1.00 0.00 A ATOM 971 HN ASP A 60 -0.558 6.415 -7.159 1.00 0.00 A ATOM 972 HA ASP A 60 1.749 4.890 -6.711 1.00 0.00 A ATOM 973 HB2 ASP A 60 1.658 7.086 -5.833 1.00 0.00 A ATOM 974 HB1 ASP A 60 0.068 6.853 -5.133 1.00 0.00 A ATOM 975 N ASP A 60 -0.159 5.527 -7.242 1.00 0.00 A ATOM 976 O ASP A 60 0.966 2.850 -5.401 1.00 0.00 A ATOM 977 OD1 ASP A 60 0.916 5.848 -2.985 1.00 0.00 A ATOM 978 OD2 ASP A 60 2.923 6.102 -3.851 1.00 0.00 A ATOM 979 C ILE A 61 -1.798 1.780 -4.900 1.00 0.00 A ATOM 980 CA ILE A 61 -1.564 3.053 -4.066 1.00 0.00 A ATOM 981 CB ILE A 61 -2.909 3.611 -3.461 1.00 0.00 A ATOM 982 CD1 ILE A 61 -3.798 5.563 -1.984 1.00 0.00 A ATOM 983 CG1 ILE A 61 -2.590 4.821 -2.517 1.00 0.00 A ATOM 984 CG2 ILE A 61 -3.716 2.510 -2.716 1.00 0.00 A ATOM 985 HN ILE A 61 -1.285 4.973 -4.899 1.00 0.00 A ATOM 986 HA ILE A 61 -0.910 2.797 -3.228 1.00 0.00 A ATOM 987 HB ILE A 61 -3.519 3.966 -4.288 1.00 0.00 A ATOM 988 HD11 ILE A 61 -4.394 5.927 -2.808 1.00 0.00 A ATOM 989 HD12 ILE A 61 -3.464 6.400 -1.388 1.00 0.00 A ATOM 990 HD13 ILE A 61 -4.393 4.902 -1.370 1.00 0.00 A ATOM 991 HG12 ILE A 61 -2.027 4.471 -1.662 1.00 0.00 A ATOM 992 HG11 ILE A 61 -1.983 5.540 -3.057 1.00 0.00 A ATOM 993 HG21 ILE A 61 -4.640 2.929 -2.326 1.00 0.00 A ATOM 994 HG22 ILE A 61 -3.131 2.116 -1.896 1.00 0.00 A ATOM 995 HG23 ILE A 61 -3.955 1.706 -3.401 1.00 0.00 A ATOM 996 N ILE A 61 -0.881 4.082 -4.845 1.00 0.00 A ATOM 997 O ILE A 61 -1.392 0.711 -4.454 1.00 0.00 A ATOM 998 C ARG A 62 -1.536 -0.198 -7.257 1.00 0.00 A ATOM 999 CA ARG A 62 -2.758 0.706 -6.940 1.00 0.00 A ATOM 1000 CB ARG A 62 -3.537 1.112 -8.240 1.00 0.00 A ATOM 1001 CD ARG A 62 -2.044 0.921 -10.375 1.00 0.00 A ATOM 1002 CG ARG A 62 -2.758 1.857 -9.369 1.00 0.00 A ATOM 1003 CZ ARG A 62 -0.662 1.074 -12.451 1.00 0.00 A ATOM 1004 HN ARG A 62 -2.688 2.782 -6.440 1.00 0.00 A ATOM 1005 HA ARG A 62 -3.437 0.117 -6.329 1.00 0.00 A ATOM 1006 HB2 ARG A 62 -3.967 0.211 -8.669 1.00 0.00 A ATOM 1007 HB1 ARG A 62 -4.363 1.749 -7.933 1.00 0.00 A ATOM 1008 HD2 ARG A 62 -1.284 0.356 -9.851 1.00 0.00 A ATOM 1009 HD1 ARG A 62 -2.774 0.234 -10.789 1.00 0.00 A ATOM 1010 HE ARG A 62 -1.537 2.622 -11.517 1.00 0.00 A ATOM 1011 HG2 ARG A 62 -3.456 2.475 -9.922 1.00 0.00 A ATOM 1012 HG1 ARG A 62 -2.018 2.501 -8.908 1.00 0.00 A ATOM 1013 HH11 ARG A 62 -0.831 -0.826 -11.756 1.00 0.00 A ATOM 1014 HH12 ARG A 62 0.104 -0.645 -13.206 1.00 0.00 A ATOM 1015 HH21 ARG A 62 -0.320 2.799 -13.443 1.00 0.00 A ATOM 1016 HH22 ARG A 62 0.389 1.378 -14.145 1.00 0.00 A ATOM 1017 N ARG A 62 -2.416 1.892 -6.114 1.00 0.00 A ATOM 1018 NE ARG A 62 -1.405 1.646 -11.487 1.00 0.00 A ATOM 1019 NH1 ARG A 62 -0.444 -0.237 -12.472 1.00 0.00 A ATOM 1020 NH2 ARG A 62 -0.160 1.809 -13.421 1.00 0.00 A ATOM 1021 O ARG A 62 -1.671 -1.423 -7.277 1.00 0.00 A ATOM 1022 C ILE A 63 1.325 -1.243 -6.699 1.00 0.00 A ATOM 1023 CA ILE A 63 0.883 -0.329 -7.871 1.00 0.00 A ATOM 1024 CB ILE A 63 2.065 0.626 -8.309 1.00 0.00 A ATOM 1025 CD1 ILE A 63 2.642 2.601 -9.907 1.00 0.00 A ATOM 1026 CG1 ILE A 63 1.673 1.471 -9.565 1.00 0.00 A ATOM 1027 CG2 ILE A 63 3.362 -0.175 -8.601 1.00 0.00 A ATOM 1028 HN ILE A 63 -0.340 1.403 -7.560 1.00 0.00 A ATOM 1029 HA ILE A 63 0.643 -0.963 -8.721 1.00 0.00 A ATOM 1030 HB ILE A 63 2.271 1.302 -7.482 1.00 0.00 A ATOM 1031 HD11 ILE A 63 3.630 2.201 -10.085 1.00 0.00 A ATOM 1032 HD12 ILE A 63 2.683 3.307 -9.087 1.00 0.00 A ATOM 1033 HD13 ILE A 63 2.298 3.112 -10.796 1.00 0.00 A ATOM 1034 HG12 ILE A 63 1.611 0.826 -10.431 1.00 0.00 A ATOM 1035 HG11 ILE A 63 0.704 1.921 -9.400 1.00 0.00 A ATOM 1036 HG21 ILE A 63 3.194 -0.859 -9.425 1.00 0.00 A ATOM 1037 HG22 ILE A 63 3.646 -0.742 -7.724 1.00 0.00 A ATOM 1038 HG23 ILE A 63 4.165 0.503 -8.856 1.00 0.00 A ATOM 1039 N ILE A 63 -0.357 0.421 -7.538 1.00 0.00 A ATOM 1040 O ILE A 63 1.614 -2.426 -6.909 1.00 0.00 A ATOM 1041 C LEU A 64 0.633 -2.513 -3.929 1.00 0.00 A ATOM 1042 CA LEU A 64 1.720 -1.479 -4.268 1.00 0.00 A ATOM 1043 CB LEU A 64 1.984 -0.520 -3.074 1.00 0.00 A ATOM 1044 CD1 LEU A 64 3.625 -0.476 -1.060 1.00 0.00 A ATOM 1045 CD2 LEU A 64 1.262 -1.301 -0.690 1.00 0.00 A ATOM 1046 CG LEU A 64 2.430 -1.198 -1.707 1.00 0.00 A ATOM 1047 HN LEU A 64 1.045 0.227 -5.353 1.00 0.00 A ATOM 1048 HA LEU A 64 2.639 -2.003 -4.499 1.00 0.00 A ATOM 1049 HB2 LEU A 64 2.759 0.173 -3.391 1.00 0.00 A ATOM 1050 HB1 LEU A 64 1.082 0.056 -2.901 1.00 0.00 A ATOM 1051 HD11 LEU A 64 3.924 -0.998 -0.162 1.00 0.00 A ATOM 1052 HD12 LEU A 64 3.351 0.541 -0.809 1.00 0.00 A ATOM 1053 HD13 LEU A 64 4.455 -0.460 -1.753 1.00 0.00 A ATOM 1054 HD21 LEU A 64 1.602 -1.808 0.206 1.00 0.00 A ATOM 1055 HD22 LEU A 64 0.450 -1.866 -1.125 1.00 0.00 A ATOM 1056 HD23 LEU A 64 0.911 -0.310 -0.432 1.00 0.00 A ATOM 1057 HG LEU A 64 2.762 -2.210 -1.913 1.00 0.00 A ATOM 1058 N LEU A 64 1.331 -0.706 -5.467 1.00 0.00 A ATOM 1059 O LEU A 64 0.937 -3.659 -3.611 1.00 0.00 A ATOM 1060 C LEU A 65 -1.855 -4.157 -4.544 1.00 0.00 A ATOM 1061 CA LEU A 65 -1.831 -2.844 -3.723 1.00 0.00 A ATOM 1062 CB LEU A 65 -3.071 -1.946 -4.023 1.00 0.00 A ATOM 1063 CD1 LEU A 65 -4.811 -3.289 -2.691 1.00 0.00 A ATOM 1064 CD2 LEU A 65 -5.571 -1.590 -4.432 1.00 0.00 A ATOM 1065 CG LEU A 65 -4.482 -2.614 -4.031 1.00 0.00 A ATOM 1066 HN LEU A 65 -0.750 -1.119 -4.267 1.00 0.00 A ATOM 1067 HA LEU A 65 -1.825 -3.084 -2.664 1.00 0.00 A ATOM 1068 HB2 LEU A 65 -3.083 -1.144 -3.289 1.00 0.00 A ATOM 1069 HB1 LEU A 65 -2.917 -1.492 -4.999 1.00 0.00 A ATOM 1070 HD11 LEU A 65 -5.781 -3.765 -2.754 1.00 0.00 A ATOM 1071 HD12 LEU A 65 -4.829 -2.555 -1.900 1.00 0.00 A ATOM 1072 HD13 LEU A 65 -4.065 -4.039 -2.466 1.00 0.00 A ATOM 1073 HD21 LEU A 65 -5.341 -1.179 -5.406 1.00 0.00 A ATOM 1074 HD22 LEU A 65 -5.613 -0.787 -3.704 1.00 0.00 A ATOM 1075 HD23 LEU A 65 -6.532 -2.085 -4.474 1.00 0.00 A ATOM 1076 HG LEU A 65 -4.489 -3.395 -4.781 1.00 0.00 A ATOM 1077 N LEU A 65 -0.623 -2.052 -4.009 1.00 0.00 A ATOM 1078 O LEU A 65 -1.796 -5.241 -3.961 1.00 0.00 A ATOM 1079 C ASP A 66 -0.615 -6.061 -6.537 1.00 0.00 A ATOM 1080 CA ASP A 66 -1.824 -5.144 -6.856 1.00 0.00 A ATOM 1081 CB ASP A 66 -1.681 -4.509 -8.284 1.00 0.00 A ATOM 1082 CG ASP A 66 -0.972 -5.387 -9.337 1.00 0.00 A ATOM 1083 HN ASP A 66 -2.299 -3.185 -6.237 1.00 0.00 A ATOM 1084 HA ASP A 66 -2.737 -5.740 -6.835 1.00 0.00 A ATOM 1085 HB2 ASP A 66 -2.670 -4.274 -8.663 1.00 0.00 A ATOM 1086 HB1 ASP A 66 -1.132 -3.573 -8.192 1.00 0.00 A ATOM 1087 N ASP A 66 -1.994 -4.043 -5.881 1.00 0.00 A ATOM 1088 O ASP A 66 -0.774 -7.284 -6.546 1.00 0.00 A ATOM 1089 OD1 ASP A 66 0.231 -5.164 -9.592 1.00 0.00 A ATOM 1090 OD2 ASP A 66 -1.599 -6.292 -9.902 1.00 0.00 A ATOM 1091 C PHE A 67 1.636 -7.170 -4.817 1.00 0.00 A ATOM 1092 CA PHE A 67 1.825 -6.219 -6.039 1.00 0.00 A ATOM 1093 CB PHE A 67 3.027 -5.261 -5.784 1.00 0.00 A ATOM 1094 CD1 PHE A 67 5.061 -6.545 -6.615 1.00 0.00 A ATOM 1095 CD2 PHE A 67 4.861 -6.181 -4.255 1.00 0.00 A ATOM 1096 CE1 PHE A 67 6.233 -7.246 -6.405 1.00 0.00 A ATOM 1097 CE2 PHE A 67 6.034 -6.877 -4.050 1.00 0.00 A ATOM 1098 CG PHE A 67 4.351 -5.998 -5.544 1.00 0.00 A ATOM 1099 CZ PHE A 67 6.717 -7.412 -5.126 1.00 0.00 A ATOM 1100 HN PHE A 67 0.639 -4.484 -6.468 1.00 0.00 A ATOM 1101 HA PHE A 67 2.055 -6.826 -6.913 1.00 0.00 A ATOM 1102 HB2 PHE A 67 3.157 -4.612 -6.647 1.00 0.00 A ATOM 1103 HB1 PHE A 67 2.818 -4.644 -4.921 1.00 0.00 A ATOM 1104 HD1 PHE A 67 4.686 -6.418 -7.627 1.00 0.00 A ATOM 1105 HD2 PHE A 67 4.328 -5.764 -3.407 1.00 0.00 A ATOM 1106 HE1 PHE A 67 6.771 -7.663 -7.245 1.00 0.00 A ATOM 1107 HE2 PHE A 67 6.417 -7.011 -3.043 1.00 0.00 A ATOM 1108 HZ PHE A 67 7.636 -7.959 -4.961 1.00 0.00 A ATOM 1109 N PHE A 67 0.585 -5.461 -6.364 1.00 0.00 A ATOM 1110 O PHE A 67 2.151 -8.296 -4.829 1.00 0.00 A ATOM 1111 C LEU A 68 -0.272 -8.738 -3.043 1.00 0.00 A ATOM 1112 CA LEU A 68 0.550 -7.527 -2.592 1.00 0.00 A ATOM 1113 CB LEU A 68 -0.285 -6.718 -1.567 1.00 0.00 A ATOM 1114 CD1 LEU A 68 -0.596 -4.657 -0.119 1.00 0.00 A ATOM 1115 CD2 LEU A 68 1.605 -5.950 -0.039 1.00 0.00 A ATOM 1116 CG LEU A 68 0.417 -5.499 -0.918 1.00 0.00 A ATOM 1117 HN LEU A 68 0.612 -5.758 -3.796 1.00 0.00 A ATOM 1118 HA LEU A 68 1.466 -7.862 -2.122 1.00 0.00 A ATOM 1119 HB2 LEU A 68 -1.181 -6.362 -2.072 1.00 0.00 A ATOM 1120 HB1 LEU A 68 -0.600 -7.389 -0.768 1.00 0.00 A ATOM 1121 HD11 LEU A 68 -1.391 -4.327 -0.776 1.00 0.00 A ATOM 1122 HD12 LEU A 68 -0.099 -3.789 0.291 1.00 0.00 A ATOM 1123 HD13 LEU A 68 -1.016 -5.247 0.688 1.00 0.00 A ATOM 1124 HD21 LEU A 68 2.090 -5.083 0.388 1.00 0.00 A ATOM 1125 HD22 LEU A 68 2.319 -6.492 -0.642 1.00 0.00 A ATOM 1126 HD23 LEU A 68 1.250 -6.594 0.760 1.00 0.00 A ATOM 1127 HG LEU A 68 0.812 -4.862 -1.703 1.00 0.00 A ATOM 1128 N LEU A 68 0.913 -6.696 -3.772 1.00 0.00 A ATOM 1129 O LEU A 68 0.053 -9.880 -2.722 1.00 0.00 A ATOM 1130 C GLU A 69 -1.573 -10.447 -5.312 1.00 0.00 A ATOM 1131 CA GLU A 69 -2.268 -9.440 -4.368 1.00 0.00 A ATOM 1132 CB GLU A 69 -3.424 -8.718 -5.108 1.00 0.00 A ATOM 1133 CD GLU A 69 -5.316 -6.943 -4.987 1.00 0.00 A ATOM 1134 CG GLU A 69 -4.181 -7.680 -4.250 1.00 0.00 A ATOM 1135 HN GLU A 69 -1.422 -7.511 -4.150 1.00 0.00 A ATOM 1136 HA GLU A 69 -2.675 -9.979 -3.517 1.00 0.00 A ATOM 1137 HB2 GLU A 69 -3.022 -8.206 -5.975 1.00 0.00 A ATOM 1138 HB1 GLU A 69 -4.145 -9.462 -5.449 1.00 0.00 A ATOM 1139 HG2 GLU A 69 -4.607 -8.189 -3.392 1.00 0.00 A ATOM 1140 HG1 GLU A 69 -3.462 -6.948 -3.893 1.00 0.00 A ATOM 1141 N GLU A 69 -1.309 -8.440 -3.856 1.00 0.00 A ATOM 1142 O GLU A 69 -2.090 -11.547 -5.543 1.00 0.00 A ATOM 1143 OE1 GLU A 69 -5.586 -5.773 -4.677 1.00 0.00 A ATOM 1144 OE2 GLU A 69 -5.972 -7.546 -5.853 1.00 0.00 A ATOM 1145 C SER A 70 -0.193 -11.188 -8.055 1.00 0.00 A ATOM 1146 CA SER A 70 0.474 -10.836 -6.703 1.00 0.00 A ATOM 1147 CB SER A 70 0.951 -12.099 -5.927 1.00 0.00 A ATOM 1148 HN SER A 70 -0.188 -9.071 -5.756 1.00 0.00 A ATOM 1149 HA SER A 70 1.339 -10.226 -6.916 1.00 0.00 A ATOM 1150 HB2 SER A 70 0.100 -12.721 -5.679 1.00 0.00 A ATOM 1151 HB1 SER A 70 1.641 -12.664 -6.540 1.00 0.00 A ATOM 1152 HG SER A 70 1.129 -11.017 -4.287 1.00 0.00 A ATOM 1153 N SER A 70 -0.415 -10.015 -5.864 1.00 0.00 A ATOM 1154 O SER A 70 0.129 -12.211 -8.671 1.00 0.00 A ATOM 1155 OG SER A 70 1.611 -11.737 -4.716 1.00 0.00 A ATOM 1156 C LYS A 71 -0.828 -10.285 -10.999 1.00 0.00 A ATOM 1157 CA LYS A 71 -1.817 -10.450 -9.812 1.00 0.00 A ATOM 1158 CB LYS A 71 -2.962 -9.395 -9.941 1.00 0.00 A ATOM 1159 CD LYS A 71 -5.162 -8.390 -9.023 1.00 0.00 A ATOM 1160 CE LYS A 71 -4.599 -6.971 -8.803 1.00 0.00 A ATOM 1161 CG LYS A 71 -4.080 -9.498 -8.878 1.00 0.00 A ATOM 1162 HN LYS A 71 -1.327 -9.514 -7.968 1.00 0.00 A ATOM 1163 HA LYS A 71 -2.252 -11.442 -9.839 1.00 0.00 A ATOM 1164 HB2 LYS A 71 -2.525 -8.404 -9.873 1.00 0.00 A ATOM 1165 HB1 LYS A 71 -3.421 -9.500 -10.920 1.00 0.00 A ATOM 1166 HD2 LYS A 71 -5.595 -8.443 -10.018 1.00 0.00 A ATOM 1167 HD1 LYS A 71 -5.945 -8.570 -8.292 1.00 0.00 A ATOM 1168 HE2 LYS A 71 -4.119 -6.928 -7.835 1.00 0.00 A ATOM 1169 HE1 LYS A 71 -3.866 -6.758 -9.573 1.00 0.00 A ATOM 1170 HG2 LYS A 71 -4.561 -10.466 -8.970 1.00 0.00 A ATOM 1171 HG1 LYS A 71 -3.633 -9.425 -7.889 1.00 0.00 A ATOM 1172 HZ1 LYS A 71 -6.378 -6.103 -8.129 1.00 0.00 A ATOM 1173 HZ2 LYS A 71 -6.099 -5.903 -9.786 1.00 0.00 A ATOM 1174 HZ3 LYS A 71 -5.230 -4.985 -8.669 1.00 0.00 A ATOM 1175 N LYS A 71 -1.111 -10.298 -8.518 1.00 0.00 A ATOM 1176 NZ LYS A 71 -5.651 -5.919 -8.849 1.00 0.00 A ATOM 1177 O LYS A 71 -0.198 -9.227 -11.114 1.00 0.00 A ATOM 1178 C PRO A 72 -0.438 -10.289 -14.156 1.00 0.00 A ATOM 1179 CA PRO A 72 0.197 -11.232 -13.095 1.00 0.00 A ATOM 1180 CB PRO A 72 0.306 -12.714 -13.593 1.00 0.00 A ATOM 1181 CD PRO A 72 -1.235 -12.691 -11.756 1.00 0.00 A ATOM 1182 CG PRO A 72 -0.202 -13.550 -12.450 1.00 0.00 A ATOM 1183 HA PRO A 72 1.193 -10.868 -12.837 1.00 0.00 A ATOM 1184 HB2 PRO A 72 -0.302 -12.861 -14.486 1.00 0.00 A ATOM 1185 HB1 PRO A 72 1.338 -12.966 -13.815 1.00 0.00 A ATOM 1186 HD2 PRO A 72 -2.197 -12.746 -12.264 1.00 0.00 A ATOM 1187 HD1 PRO A 72 -1.343 -12.980 -10.716 1.00 0.00 A ATOM 1188 HG2 PRO A 72 -0.647 -14.471 -12.826 1.00 0.00 A ATOM 1189 HG1 PRO A 72 0.607 -13.783 -11.765 1.00 0.00 A ATOM 1190 N PRO A 72 -0.651 -11.331 -11.879 1.00 0.00 A ATOM 1191 OT1 PRO A 72 -1.450 -10.675 -14.775 1.00 0.00 A ATOM 1192 OT2 PRO A 72 0.062 -9.168 -14.352 1.00 0.00 A END
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