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 |
|
|
643092 |
6u6g   |
30660 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -14.339 -8.630 -7.562 1.00 0.00 A ATOM 2 CA ALA A 1 -15.851 -8.533 -7.736 1.00 0.00 A ATOM 3 CB ALA A 1 -16.315 -7.093 -7.561 1.00 0.00 A ATOM 4 HT1 ALA A 1 -16.287 -9.153 -5.798 1.00 0.00 A ATOM 5 HT2 ALA A 1 -16.273 -10.409 -6.932 1.00 0.00 A ATOM 6 HT3 ALA A 1 -17.573 -9.333 -6.881 1.00 0.00 A ATOM 7 HA ALA A 1 -16.111 -8.852 -8.736 1.00 0.00 A ATOM 8 HB1 ALA A 1 -17.385 -7.038 -7.708 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.820 -6.462 -8.284 1.00 0.00 A ATOM 10 HB3 ALA A 1 -16.073 -6.754 -6.563 1.00 0.00 A ATOM 11 N ALA A 1 -16.543 -9.417 -6.770 1.00 0.00 A ATOM 12 O ALA A 1 -13.847 -8.815 -6.447 1.00 0.00 A ATOM 13 C PHE A 2 -11.593 -7.196 -9.017 1.00 0.00 A ATOM 14 CA PHE A 2 -12.148 -8.558 -8.633 1.00 0.00 A ATOM 15 CB PHE A 2 -11.614 -9.639 -9.587 1.00 0.00 A ATOM 16 CD1 PHE A 2 -13.091 -11.662 -9.900 1.00 0.00 A ATOM 17 CD2 PHE A 2 -11.402 -11.743 -8.214 1.00 0.00 A ATOM 18 CE1 PHE A 2 -13.482 -12.948 -9.572 1.00 0.00 A ATOM 19 CE2 PHE A 2 -11.790 -13.029 -7.883 1.00 0.00 A ATOM 20 CG PHE A 2 -12.044 -11.043 -9.227 1.00 0.00 A ATOM 21 CZ PHE A 2 -12.831 -13.632 -8.562 1.00 0.00 A ATOM 22 HN PHE A 2 -14.051 -8.356 -9.525 1.00 0.00 A ATOM 23 HA PHE A 2 -11.836 -8.790 -7.623 1.00 0.00 A ATOM 24 HB2 PHE A 2 -11.964 -9.429 -10.588 1.00 0.00 A ATOM 25 HB1 PHE A 2 -10.533 -9.610 -9.580 1.00 0.00 A ATOM 26 HD1 PHE A 2 -13.603 -11.132 -10.693 1.00 0.00 A ATOM 27 HD2 PHE A 2 -10.587 -11.276 -7.680 1.00 0.00 A ATOM 28 HE1 PHE A 2 -14.296 -13.416 -10.103 1.00 0.00 A ATOM 29 HE2 PHE A 2 -11.280 -13.564 -7.092 1.00 0.00 A ATOM 30 HZ PHE A 2 -13.136 -14.635 -8.304 1.00 0.00 A ATOM 31 N PHE A 2 -13.604 -8.508 -8.664 1.00 0.00 A ATOM 32 O PHE A 2 -11.404 -6.905 -10.199 1.00 0.00 A ATOM 33 C ILE A 3 -9.509 -5.027 -8.878 1.00 0.00 A ATOM 34 CA ILE A 3 -10.904 -4.994 -8.250 1.00 0.00 A ATOM 35 CB ILE A 3 -10.893 -4.151 -6.944 1.00 0.00 A ATOM 36 CD1 ILE A 3 -10.272 -1.859 -5.979 1.00 0.00 A ATOM 37 CG1 ILE A 3 -10.293 -2.755 -7.201 1.00 0.00 A ATOM 38 CG2 ILE A 3 -10.136 -4.874 -5.827 1.00 0.00 A ATOM 39 HN ILE A 3 -11.534 -6.650 -7.097 1.00 0.00 A ATOM 40 HA ILE A 3 -11.593 -4.532 -8.948 1.00 0.00 A ATOM 41 HB ILE A 3 -11.918 -4.031 -6.619 1.00 0.00 A ATOM 42 HD11 ILE A 3 -9.842 -0.903 -6.240 1.00 0.00 A ATOM 43 HD12 ILE A 3 -9.676 -2.320 -5.203 1.00 0.00 A ATOM 44 HD13 ILE A 3 -11.280 -1.713 -5.620 1.00 0.00 A ATOM 45 HG12 ILE A 3 -9.275 -2.862 -7.547 1.00 0.00 A ATOM 46 HG11 ILE A 3 -10.875 -2.257 -7.965 1.00 0.00 A ATOM 47 HG21 ILE A 3 -10.589 -5.839 -5.648 1.00 0.00 A ATOM 48 HG22 ILE A 3 -10.176 -4.287 -4.922 1.00 0.00 A ATOM 49 HG23 ILE A 3 -9.105 -5.010 -6.119 1.00 0.00 A ATOM 50 N ILE A 3 -11.380 -6.349 -8.015 1.00 0.00 A ATOM 51 O ILE A 3 -8.528 -5.412 -8.235 1.00 0.00 A ATOM 52 C GLN A 4 -8.009 -3.540 -11.813 1.00 0.00 A ATOM 53 CA GLN A 4 -8.196 -4.758 -10.913 1.00 0.00 A ATOM 54 CB GLN A 4 -8.241 -6.041 -11.755 1.00 0.00 A ATOM 55 CD GLN A 4 -9.644 -7.464 -13.328 1.00 0.00 A ATOM 56 CG GLN A 4 -9.404 -6.082 -12.745 1.00 0.00 A ATOM 57 HN GLN A 4 -10.224 -4.275 -10.582 1.00 0.00 A ATOM 58 HA GLN A 4 -7.365 -4.816 -10.220 1.00 0.00 A ATOM 59 HB2 GLN A 4 -7.314 -6.128 -12.310 1.00 0.00 A ATOM 60 HB1 GLN A 4 -8.330 -6.888 -11.093 1.00 0.00 A ATOM 61 HE21 GLN A 4 -10.912 -7.882 -11.860 1.00 0.00 A ATOM 62 HE22 GLN A 4 -10.672 -9.136 -13.028 1.00 0.00 A ATOM 63 HG2 GLN A 4 -10.305 -5.765 -12.237 1.00 0.00 A ATOM 64 HG1 GLN A 4 -9.192 -5.398 -13.556 1.00 0.00 A ATOM 65 N GLN A 4 -9.429 -4.645 -10.145 1.00 0.00 A ATOM 66 NE2 GLN A 4 -10.493 -8.240 -12.673 1.00 0.00 A ATOM 67 O GLN A 4 -8.983 -2.889 -12.199 1.00 0.00 A ATOM 68 OE1 GLN A 4 -9.068 -7.831 -14.349 1.00 0.00 A ATOM 69 C LEU A 5 -6.384 -2.672 -14.469 1.00 0.00 A ATOM 70 CA LEU A 5 -6.437 -2.139 -13.042 1.00 0.00 A ATOM 71 CB LEU A 5 -5.093 -1.498 -12.661 1.00 0.00 A ATOM 72 CD1 LEU A 5 -5.679 0.833 -13.439 1.00 0.00 A ATOM 73 CD2 LEU A 5 -3.269 0.185 -13.121 1.00 0.00 A ATOM 74 CG LEU A 5 -4.660 -0.300 -13.527 1.00 0.00 A ATOM 75 HN LEU A 5 -6.024 -3.745 -11.734 1.00 0.00 A ATOM 76 HA LEU A 5 -7.219 -1.394 -12.971 1.00 0.00 A ATOM 77 HB2 LEU A 5 -5.157 -1.168 -11.633 1.00 0.00 A ATOM 78 HB1 LEU A 5 -4.326 -2.256 -12.727 1.00 0.00 A ATOM 79 HD11 LEU A 5 -6.632 0.490 -13.815 1.00 0.00 A ATOM 80 HD12 LEU A 5 -5.341 1.669 -14.035 1.00 0.00 A ATOM 81 HD13 LEU A 5 -5.789 1.145 -12.410 1.00 0.00 A ATOM 82 HD21 LEU A 5 -2.985 1.021 -13.743 1.00 0.00 A ATOM 83 HD22 LEU A 5 -2.555 -0.615 -13.251 1.00 0.00 A ATOM 84 HD23 LEU A 5 -3.278 0.495 -12.085 1.00 0.00 A ATOM 85 HG LEU A 5 -4.612 -0.616 -14.560 1.00 0.00 A ATOM 86 N LEU A 5 -6.757 -3.226 -12.127 1.00 0.00 A ATOM 87 O LEU A 5 -5.569 -3.546 -14.781 1.00 0.00 A ATOM 88 C SER A 6 -6.012 -2.280 -17.428 1.00 0.00 A ATOM 89 CA SER A 6 -7.324 -2.595 -16.713 1.00 0.00 A ATOM 90 CB SER A 6 -8.500 -1.928 -17.436 1.00 0.00 A ATOM 91 HN SER A 6 -7.896 -1.484 -15.008 1.00 0.00 A ATOM 92 HA SER A 6 -7.472 -3.667 -16.719 1.00 0.00 A ATOM 93 HB2 SER A 6 -9.414 -2.154 -16.909 1.00 0.00 A ATOM 94 HB1 SER A 6 -8.352 -0.858 -17.456 1.00 0.00 A ATOM 95 HG SER A 6 -7.954 -1.979 -19.318 1.00 0.00 A ATOM 96 N SER A 6 -7.266 -2.164 -15.323 1.00 0.00 A ATOM 97 O SER A 6 -5.396 -1.233 -17.196 1.00 0.00 A ATOM 98 OG SER A 6 -8.622 -2.399 -18.768 1.00 0.00 A ATOM 99 C LYS A 7 -4.590 -3.089 -20.529 1.00 0.00 A ATOM 100 CA LYS A 7 -4.341 -3.074 -19.020 1.00 0.00 A ATOM 101 CB LYS A 7 -3.378 -4.210 -18.617 1.00 0.00 A ATOM 102 CD LYS A 7 -2.915 -6.699 -18.451 1.00 0.00 A ATOM 103 CE LYS A 7 -2.508 -6.606 -16.979 1.00 0.00 A ATOM 104 CG LYS A 7 -3.932 -5.620 -18.836 1.00 0.00 A ATOM 105 HN LYS A 7 -6.176 -3.966 -18.474 1.00 0.00 A ATOM 106 HA LYS A 7 -3.892 -2.125 -18.754 1.00 0.00 A ATOM 107 HB2 LYS A 7 -2.471 -4.113 -19.195 1.00 0.00 A ATOM 108 HB1 LYS A 7 -3.133 -4.102 -17.567 1.00 0.00 A ATOM 109 HD2 LYS A 7 -3.350 -7.671 -18.631 1.00 0.00 A ATOM 110 HD1 LYS A 7 -2.034 -6.581 -19.066 1.00 0.00 A ATOM 111 HE2 LYS A 7 -2.109 -5.621 -16.787 1.00 0.00 A ATOM 112 HE1 LYS A 7 -3.386 -6.761 -16.368 1.00 0.00 A ATOM 113 HG2 LYS A 7 -4.822 -5.744 -18.233 1.00 0.00 A ATOM 114 HG1 LYS A 7 -4.188 -5.737 -19.881 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -0.666 -7.554 -17.259 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -1.881 -8.578 -16.682 1.00 0.00 A ATOM 117 HZ3 LYS A 7 -1.151 -7.468 -15.641 1.00 0.00 A ATOM 118 N LYS A 7 -5.601 -3.193 -18.297 1.00 0.00 A ATOM 119 NZ LYS A 7 -1.481 -7.622 -16.615 1.00 0.00 A ATOM 120 O LYS A 7 -5.551 -3.705 -20.994 1.00 0.00 A ATOM 121 C PRO A 8 -3.702 -3.627 -23.488 1.00 0.00 A ATOM 122 CA PRO A 8 -3.878 -2.284 -22.768 1.00 0.00 A ATOM 123 CB PRO A 8 -2.753 -1.308 -23.173 1.00 0.00 A ATOM 124 CD PRO A 8 -2.571 -1.626 -20.817 1.00 0.00 A ATOM 125 CG PRO A 8 -2.354 -0.620 -21.911 1.00 0.00 A ATOM 126 HA PRO A 8 -4.836 -1.861 -23.037 1.00 0.00 A ATOM 127 HB2 PRO A 8 -1.926 -1.858 -23.599 1.00 0.00 A ATOM 128 HB1 PRO A 8 -3.131 -0.604 -23.899 1.00 0.00 A ATOM 129 HD2 PRO A 8 -1.705 -2.265 -20.713 1.00 0.00 A ATOM 130 HD1 PRO A 8 -2.793 -1.130 -19.883 1.00 0.00 A ATOM 131 HG2 PRO A 8 -1.312 -0.331 -21.959 1.00 0.00 A ATOM 132 HG1 PRO A 8 -2.978 0.249 -21.750 1.00 0.00 A ATOM 133 N PRO A 8 -3.736 -2.388 -21.304 1.00 0.00 A ATOM 134 O PRO A 8 -3.486 -4.666 -22.855 1.00 0.00 A ATOM 135 C CYS A 9 -2.341 -4.670 -26.498 1.00 0.00 A ATOM 136 CA CYS A 9 -3.608 -4.782 -25.645 1.00 0.00 A ATOM 137 CB CYS A 9 -4.833 -4.987 -26.548 1.00 0.00 A ATOM 138 HN CYS A 9 -3.967 -2.730 -25.257 1.00 0.00 A ATOM 139 HA CYS A 9 -3.508 -5.635 -24.989 1.00 0.00 A ATOM 140 HB2 CYS A 9 -5.011 -4.088 -27.118 1.00 0.00 A ATOM 141 HB1 CYS A 9 -4.636 -5.805 -27.229 1.00 0.00 A ATOM 142 HG CYS A 9 -6.368 -4.635 -24.554 1.00 0.00 A ATOM 143 N CYS A 9 -3.782 -3.590 -24.816 1.00 0.00 A ATOM 144 O CYS A 9 -1.603 -3.681 -26.404 1.00 0.00 A ATOM 145 SG CYS A 9 -6.351 -5.370 -25.657 1.00 0.00 A ATOM 146 C ILE A 10 -0.932 -4.535 -29.173 1.00 0.00 A ATOM 147 CA ILE A 10 -0.933 -5.731 -28.214 1.00 0.00 A ATOM 148 CB ILE A 10 -0.862 -7.049 -29.045 1.00 0.00 A ATOM 149 CD1 ILE A 10 -3.396 -7.476 -29.317 1.00 0.00 A ATOM 150 CG1 ILE A 10 -2.071 -7.196 -30.000 1.00 0.00 A ATOM 151 CG2 ILE A 10 -0.750 -8.264 -28.121 1.00 0.00 A ATOM 152 HN ILE A 10 -2.685 -6.476 -27.282 1.00 0.00 A ATOM 153 HA ILE A 10 -0.041 -5.676 -27.603 1.00 0.00 A ATOM 154 HB ILE A 10 0.042 -7.011 -29.640 1.00 0.00 A ATOM 155 HD11 ILE A 10 -3.324 -8.397 -28.755 1.00 0.00 A ATOM 156 HD12 ILE A 10 -4.169 -7.574 -30.064 1.00 0.00 A ATOM 157 HD13 ILE A 10 -3.640 -6.662 -28.651 1.00 0.00 A ATOM 158 HG12 ILE A 10 -2.185 -6.283 -30.564 1.00 0.00 A ATOM 159 HG11 ILE A 10 -1.879 -8.008 -30.687 1.00 0.00 A ATOM 160 HG21 ILE A 10 0.129 -8.165 -27.500 1.00 0.00 A ATOM 161 HG22 ILE A 10 -0.670 -9.165 -28.712 1.00 0.00 A ATOM 162 HG23 ILE A 10 -1.627 -8.323 -27.493 1.00 0.00 A ATOM 163 N ILE A 10 -2.087 -5.701 -27.309 1.00 0.00 A ATOM 164 O ILE A 10 -1.948 -3.856 -29.346 1.00 0.00 A ATOM 165 C SER A 11 -0.390 -3.335 -31.999 1.00 0.00 A ATOM 166 CA SER A 11 0.399 -3.159 -30.694 1.00 0.00 A ATOM 167 CB SER A 11 1.893 -2.984 -30.996 1.00 0.00 A ATOM 168 HN SER A 11 0.971 -4.908 -29.651 1.00 0.00 A ATOM 169 HA SER A 11 0.039 -2.274 -30.185 1.00 0.00 A ATOM 170 HB2 SER A 11 2.236 -3.805 -31.607 1.00 0.00 A ATOM 171 HB1 SER A 11 2.047 -2.054 -31.526 1.00 0.00 A ATOM 172 HG SER A 11 3.583 -3.131 -30.007 1.00 0.00 A ATOM 173 N SER A 11 0.217 -4.298 -29.799 1.00 0.00 A ATOM 174 O SER A 11 -0.749 -4.458 -32.381 1.00 0.00 A ATOM 175 OG SER A 11 2.656 -2.958 -29.798 1.00 0.00 A ATOM 176 C ASP A 12 -0.737 -3.160 -34.959 1.00 0.00 A ATOM 177 CA ASP A 12 -1.371 -2.208 -33.952 1.00 0.00 A ATOM 178 CB ASP A 12 -1.422 -0.786 -34.534 1.00 0.00 A ATOM 179 CG ASP A 12 -0.042 -0.237 -34.866 1.00 0.00 A ATOM 180 HN ASP A 12 -0.289 -1.366 -32.336 1.00 0.00 A ATOM 181 HA ASP A 12 -2.376 -2.543 -33.745 1.00 0.00 A ATOM 182 HB2 ASP A 12 -2.018 -0.795 -35.438 1.00 0.00 A ATOM 183 HB1 ASP A 12 -1.889 -0.129 -33.813 1.00 0.00 A ATOM 184 N ASP A 12 -0.628 -2.218 -32.688 1.00 0.00 A ATOM 185 O ASP A 12 -1.432 -3.807 -35.740 1.00 0.00 A ATOM 186 OD1 ASP A 12 0.258 -0.033 -36.060 1.00 0.00 A ATOM 187 OD2 ASP A 12 0.759 -0.020 -33.928 1.00 0.00 A ATOM 188 C LYS A 13 0.831 -5.599 -35.595 1.00 0.00 A ATOM 189 CA LYS A 13 1.350 -4.168 -35.753 1.00 0.00 A ATOM 190 CB LYS A 13 2.834 -4.114 -35.362 1.00 0.00 A ATOM 191 CD LYS A 13 4.847 -2.674 -34.839 1.00 0.00 A ATOM 192 CE LYS A 13 5.804 -3.702 -35.437 1.00 0.00 A ATOM 193 CG LYS A 13 3.464 -2.726 -35.488 1.00 0.00 A ATOM 194 HN LYS A 13 1.075 -2.661 -34.293 1.00 0.00 A ATOM 195 HA LYS A 13 1.238 -3.860 -36.781 1.00 0.00 A ATOM 196 HB2 LYS A 13 2.933 -4.435 -34.334 1.00 0.00 A ATOM 197 HB1 LYS A 13 3.388 -4.795 -35.994 1.00 0.00 A ATOM 198 HD2 LYS A 13 5.264 -1.687 -34.981 1.00 0.00 A ATOM 199 HD1 LYS A 13 4.742 -2.869 -33.780 1.00 0.00 A ATOM 200 HE2 LYS A 13 5.361 -4.683 -35.360 1.00 0.00 A ATOM 201 HE1 LYS A 13 5.964 -3.461 -36.479 1.00 0.00 A ATOM 202 HG2 LYS A 13 3.559 -2.475 -36.537 1.00 0.00 A ATOM 203 HG1 LYS A 13 2.821 -2.004 -35.004 1.00 0.00 A ATOM 204 HZ1 LYS A 13 7.617 -2.817 -34.896 1.00 0.00 A ATOM 205 HZ2 LYS A 13 7.701 -4.500 -35.083 1.00 0.00 A ATOM 206 HZ3 LYS A 13 6.971 -3.837 -33.714 1.00 0.00 A ATOM 207 N LYS A 13 0.589 -3.247 -34.909 1.00 0.00 A ATOM 208 NZ LYS A 13 7.114 -3.714 -34.737 1.00 0.00 A ATOM 209 O LYS A 13 0.733 -6.354 -36.566 1.00 0.00 A ATOM 210 C GLU A 14 -1.484 -7.396 -34.191 1.00 0.00 A ATOM 211 CA GLU A 14 0.030 -7.292 -34.029 1.00 0.00 A ATOM 212 CB GLU A 14 0.438 -7.630 -32.587 1.00 0.00 A ATOM 213 CD GLU A 14 2.879 -8.092 -33.146 1.00 0.00 A ATOM 214 CG GLU A 14 1.901 -7.324 -32.269 1.00 0.00 A ATOM 215 HN GLU A 14 0.514 -5.270 -33.654 1.00 0.00 A ATOM 216 HA GLU A 14 0.507 -7.990 -34.706 1.00 0.00 A ATOM 217 HB2 GLU A 14 -0.179 -7.059 -31.906 1.00 0.00 A ATOM 218 HB1 GLU A 14 0.266 -8.684 -32.413 1.00 0.00 A ATOM 219 HG2 GLU A 14 2.069 -6.267 -32.411 1.00 0.00 A ATOM 220 HG1 GLU A 14 2.089 -7.578 -31.234 1.00 0.00 A ATOM 221 N GLU A 14 0.480 -5.946 -34.363 1.00 0.00 A ATOM 222 O GLU A 14 -2.021 -8.478 -34.421 1.00 0.00 A ATOM 223 OE1 GLU A 14 3.279 -9.212 -32.765 1.00 0.00 A ATOM 224 OE2 GLU A 14 3.248 -7.586 -34.224 1.00 0.00 A ATOM 225 C CYS A 15 -4.055 -6.196 -35.678 1.00 0.00 A ATOM 226 CA CYS A 15 -3.621 -6.193 -34.205 1.00 0.00 A ATOM 227 CB CYS A 15 -4.142 -4.932 -33.508 1.00 0.00 A ATOM 228 HN CYS A 15 -1.668 -5.425 -33.882 1.00 0.00 A ATOM 229 HA CYS A 15 -4.037 -7.061 -33.715 1.00 0.00 A ATOM 230 HB2 CYS A 15 -3.818 -4.063 -34.061 1.00 0.00 A ATOM 231 HB1 CYS A 15 -5.222 -4.957 -33.486 1.00 0.00 A ATOM 232 HG CYS A 15 -2.343 -5.264 -31.738 1.00 0.00 A ATOM 233 N CYS A 15 -2.161 -6.255 -34.075 1.00 0.00 A ATOM 234 O CYS A 15 -5.226 -5.968 -35.993 1.00 0.00 A ATOM 235 SG CYS A 15 -3.560 -4.748 -31.809 1.00 0.00 A ATOM 236 C SER A 16 -3.461 -7.920 -38.522 1.00 0.00 A ATOM 237 CA SER A 16 -3.388 -6.478 -38.009 1.00 0.00 A ATOM 238 CB SER A 16 -2.323 -5.683 -38.765 1.00 0.00 A ATOM 239 HN SER A 16 -2.195 -6.610 -36.270 1.00 0.00 A ATOM 240 HA SER A 16 -4.349 -6.010 -38.171 1.00 0.00 A ATOM 241 HB2 SER A 16 -1.352 -6.122 -38.590 1.00 0.00 A ATOM 242 HB1 SER A 16 -2.543 -5.705 -39.822 1.00 0.00 A ATOM 243 HG SER A 16 -2.030 -4.296 -37.407 1.00 0.00 A ATOM 244 N SER A 16 -3.107 -6.443 -36.576 1.00 0.00 A ATOM 245 O SER A 16 -3.203 -8.871 -37.775 1.00 0.00 A ATOM 246 OG SER A 16 -2.298 -4.332 -38.333 1.00 0.00 A ATOM 247 C ILE A 17 -2.803 -10.282 -40.425 1.00 0.00 A ATOM 248 CA ILE A 17 -4.042 -9.382 -40.411 1.00 0.00 A ATOM 249 CB ILE A 17 -4.604 -9.249 -41.854 1.00 0.00 A ATOM 250 CD1 ILE A 17 -4.042 -8.418 -44.213 1.00 0.00 A ATOM 251 CG1 ILE A 17 -3.585 -8.557 -42.775 1.00 0.00 A ATOM 252 CG2 ILE A 17 -5.930 -8.483 -41.843 1.00 0.00 A ATOM 253 HN ILE A 17 -3.810 -7.275 -40.385 1.00 0.00 A ATOM 254 HA ILE A 17 -4.800 -9.859 -39.806 1.00 0.00 A ATOM 255 HB ILE A 17 -4.799 -10.245 -42.231 1.00 0.00 A ATOM 256 HD11 ILE A 17 -4.935 -7.810 -44.251 1.00 0.00 A ATOM 257 HD12 ILE A 17 -4.254 -9.394 -44.623 1.00 0.00 A ATOM 258 HD13 ILE A 17 -3.262 -7.946 -44.793 1.00 0.00 A ATOM 259 HG12 ILE A 17 -3.387 -7.564 -42.399 1.00 0.00 A ATOM 260 HG11 ILE A 17 -2.664 -9.124 -42.774 1.00 0.00 A ATOM 261 HG21 ILE A 17 -5.771 -7.491 -41.446 1.00 0.00 A ATOM 262 HG22 ILE A 17 -6.646 -9.006 -41.224 1.00 0.00 A ATOM 263 HG23 ILE A 17 -6.316 -8.410 -42.851 1.00 0.00 A ATOM 264 N ILE A 17 -3.769 -8.070 -39.814 1.00 0.00 A ATOM 265 O ILE A 17 -2.867 -11.430 -40.870 1.00 0.00 A ATOM 266 C VAL A 18 -0.768 -11.795 -38.905 1.00 0.00 A ATOM 267 CA VAL A 18 -0.467 -10.570 -39.773 1.00 0.00 A ATOM 268 CB VAL A 18 0.676 -9.751 -39.119 1.00 0.00 A ATOM 269 CG1 VAL A 18 1.971 -10.561 -39.075 1.00 0.00 A ATOM 270 CG2 VAL A 18 0.881 -8.424 -39.847 1.00 0.00 A ATOM 271 HN VAL A 18 -1.658 -8.817 -39.688 1.00 0.00 A ATOM 272 HA VAL A 18 -0.145 -10.895 -40.754 1.00 0.00 A ATOM 273 HB VAL A 18 0.389 -9.532 -38.098 1.00 0.00 A ATOM 274 HG11 VAL A 18 2.282 -10.807 -40.082 1.00 0.00 A ATOM 275 HG12 VAL A 18 1.805 -11.473 -38.520 1.00 0.00 A ATOM 276 HG13 VAL A 18 2.743 -9.982 -38.592 1.00 0.00 A ATOM 277 HG21 VAL A 18 1.140 -8.611 -40.881 1.00 0.00 A ATOM 278 HG22 VAL A 18 1.675 -7.866 -39.374 1.00 0.00 A ATOM 279 HG23 VAL A 18 -0.032 -7.848 -39.806 1.00 0.00 A ATOM 280 N VAL A 18 -1.678 -9.765 -39.935 1.00 0.00 A ATOM 281 O VAL A 18 -0.236 -12.885 -39.129 1.00 0.00 A ATOM 282 C LYS A 19 -3.426 -13.219 -37.377 1.00 0.00 A ATOM 283 CA LYS A 19 -2.049 -12.663 -36.996 1.00 0.00 A ATOM 284 CB LYS A 19 -2.068 -12.155 -35.541 1.00 0.00 A ATOM 285 CD LYS A 19 0.256 -11.083 -35.542 1.00 0.00 A ATOM 286 CE LYS A 19 1.577 -10.981 -34.789 1.00 0.00 A ATOM 287 CG LYS A 19 -0.692 -12.083 -34.872 1.00 0.00 A ATOM 288 HN LYS A 19 -2.024 -10.702 -37.796 1.00 0.00 A ATOM 289 HA LYS A 19 -1.326 -13.462 -37.071 1.00 0.00 A ATOM 290 HB2 LYS A 19 -2.504 -11.166 -35.520 1.00 0.00 A ATOM 291 HB1 LYS A 19 -2.690 -12.817 -34.952 1.00 0.00 A ATOM 292 HD2 LYS A 19 0.456 -11.408 -36.554 1.00 0.00 A ATOM 293 HD1 LYS A 19 -0.214 -10.109 -35.561 1.00 0.00 A ATOM 294 HE2 LYS A 19 1.374 -10.655 -33.777 1.00 0.00 A ATOM 295 HE1 LYS A 19 2.037 -11.959 -34.762 1.00 0.00 A ATOM 296 HG2 LYS A 19 -0.826 -11.792 -33.839 1.00 0.00 A ATOM 297 HG1 LYS A 19 -0.241 -13.067 -34.907 1.00 0.00 A ATOM 298 HZ1 LYS A 19 2.042 -9.128 -35.649 1.00 0.00 A ATOM 299 HZ2 LYS A 19 2.921 -10.423 -36.296 1.00 0.00 A ATOM 300 HZ3 LYS A 19 3.308 -9.811 -34.772 1.00 0.00 A ATOM 301 N LYS A 19 -1.639 -11.596 -37.913 1.00 0.00 A ATOM 302 NZ LYS A 19 2.524 -10.019 -35.424 1.00 0.00 A ATOM 303 O LYS A 19 -4.027 -13.970 -36.605 1.00 0.00 A ATOM 304 C ASN A 20 -6.371 -12.504 -38.474 1.00 0.00 A ATOM 305 CA ASN A 20 -5.208 -13.290 -39.108 1.00 0.00 A ATOM 306 CB ASN A 20 -5.390 -14.824 -38.951 1.00 0.00 A ATOM 307 CG ASN A 20 -6.616 -15.228 -38.143 1.00 0.00 A ATOM 308 HN ASN A 20 -3.351 -12.264 -39.131 1.00 0.00 A ATOM 309 HA ASN A 20 -5.201 -13.059 -40.166 1.00 0.00 A ATOM 310 HB2 ASN A 20 -5.477 -15.268 -39.932 1.00 0.00 A ATOM 311 HB1 ASN A 20 -4.515 -15.233 -38.464 1.00 0.00 A ATOM 312 HD21 ASN A 20 -5.572 -15.150 -36.453 1.00 0.00 A ATOM 313 HD22 ASN A 20 -7.233 -15.605 -36.292 1.00 0.00 A ATOM 314 N ASN A 20 -3.902 -12.850 -38.575 1.00 0.00 A ATOM 315 ND2 ASN A 20 -6.458 -15.336 -36.831 1.00 0.00 A ATOM 316 O ASN A 20 -7.522 -12.604 -38.919 1.00 0.00 A ATOM 317 OD1 ASN A 20 -7.696 -15.444 -38.694 1.00 0.00 A ATOM 318 C TYR A 21 -7.105 -9.469 -37.381 1.00 0.00 A ATOM 319 CA TYR A 21 -7.060 -10.873 -36.781 1.00 0.00 A ATOM 320 CB TYR A 21 -6.772 -10.800 -35.275 1.00 0.00 A ATOM 321 CD1 TYR A 21 -5.924 -12.967 -34.270 1.00 0.00 A ATOM 322 CD2 TYR A 21 -8.268 -12.528 -34.186 1.00 0.00 A ATOM 323 CE1 TYR A 21 -6.125 -14.173 -33.627 1.00 0.00 A ATOM 324 CE2 TYR A 21 -8.474 -13.733 -33.543 1.00 0.00 A ATOM 325 CG TYR A 21 -6.990 -12.122 -34.560 1.00 0.00 A ATOM 326 CZ TYR A 21 -7.401 -14.552 -33.266 1.00 0.00 A ATOM 327 HN TYR A 21 -5.131 -11.654 -37.158 1.00 0.00 A ATOM 328 HA TYR A 21 -8.028 -11.336 -36.928 1.00 0.00 A ATOM 329 HB2 TYR A 21 -5.742 -10.501 -35.125 1.00 0.00 A ATOM 330 HB1 TYR A 21 -7.422 -10.063 -34.825 1.00 0.00 A ATOM 331 HD1 TYR A 21 -4.925 -12.666 -34.552 1.00 0.00 A ATOM 332 HD2 TYR A 21 -9.108 -11.886 -34.405 1.00 0.00 A ATOM 333 HE1 TYR A 21 -5.284 -14.816 -33.412 1.00 0.00 A ATOM 334 HE2 TYR A 21 -9.472 -14.030 -33.259 1.00 0.00 A ATOM 335 HH TYR A 21 -8.375 -16.191 -33.005 1.00 0.00 A ATOM 336 N TYR A 21 -6.059 -11.700 -37.457 1.00 0.00 A ATOM 337 O TYR A 21 -6.284 -9.124 -38.233 1.00 0.00 A ATOM 338 OH TYR A 21 -7.604 -15.753 -32.625 1.00 0.00 A ATOM 339 C ARG A 22 -8.935 -6.433 -36.387 1.00 0.00 A ATOM 340 CA ARG A 22 -8.249 -7.312 -37.438 1.00 0.00 A ATOM 341 CB ARG A 22 -9.049 -7.327 -38.754 1.00 0.00 A ATOM 342 CD ARG A 22 -11.055 -8.208 -40.025 1.00 0.00 A ATOM 343 CG ARG A 22 -10.363 -8.104 -38.672 1.00 0.00 A ATOM 344 CZ ARG A 22 -12.562 -10.078 -40.643 1.00 0.00 A ATOM 345 HN ARG A 22 -8.695 -9.009 -36.258 1.00 0.00 A ATOM 346 HA ARG A 22 -7.265 -6.905 -37.636 1.00 0.00 A ATOM 347 HB2 ARG A 22 -9.275 -6.309 -39.037 1.00 0.00 A ATOM 348 HB1 ARG A 22 -8.438 -7.776 -39.526 1.00 0.00 A ATOM 349 HD2 ARG A 22 -11.285 -7.213 -40.376 1.00 0.00 A ATOM 350 HD1 ARG A 22 -10.387 -8.691 -40.724 1.00 0.00 A ATOM 351 HE ARG A 22 -12.974 -8.660 -39.294 1.00 0.00 A ATOM 352 HG2 ARG A 22 -10.156 -9.104 -38.314 1.00 0.00 A ATOM 353 HG1 ARG A 22 -11.022 -7.604 -37.978 1.00 0.00 A ATOM 354 HH11 ARG A 22 -10.814 -10.052 -41.673 1.00 0.00 A ATOM 355 HH12 ARG A 22 -11.871 -11.372 -42.050 1.00 0.00 A ATOM 356 HH21 ARG A 22 -14.383 -10.361 -39.802 1.00 0.00 A ATOM 357 HH22 ARG A 22 -13.925 -11.544 -40.988 1.00 0.00 A ATOM 358 N ARG A 22 -8.074 -8.672 -36.940 1.00 0.00 A ATOM 359 NE ARG A 22 -12.298 -8.980 -39.933 1.00 0.00 A ATOM 360 NH1 ARG A 22 -11.680 -10.535 -41.530 1.00 0.00 A ATOM 361 NH2 ARG A 22 -13.716 -10.711 -40.466 1.00 0.00 A ATOM 362 O ARG A 22 -10.156 -6.463 -36.221 1.00 0.00 A ATOM 363 C ALA A 23 -7.905 -3.413 -34.727 1.00 0.00 A ATOM 364 CA ALA A 23 -8.632 -4.750 -34.640 1.00 0.00 A ATOM 365 CB ALA A 23 -8.460 -5.366 -33.255 1.00 0.00 A ATOM 366 HN ALA A 23 -7.165 -5.697 -35.830 1.00 0.00 A ATOM 367 HA ALA A 23 -9.689 -4.590 -34.814 1.00 0.00 A ATOM 368 HB1 ALA A 23 -7.408 -5.498 -33.049 1.00 0.00 A ATOM 369 HB2 ALA A 23 -8.956 -6.325 -33.222 1.00 0.00 A ATOM 370 HB3 ALA A 23 -8.895 -4.711 -32.513 1.00 0.00 A ATOM 371 N ALA A 23 -8.131 -5.659 -35.665 1.00 0.00 A ATOM 372 O ALA A 23 -6.856 -3.313 -35.368 1.00 0.00 A ATOM 373 C ARG A 24 -7.199 -0.826 -32.724 1.00 0.00 A ATOM 374 CA ARG A 24 -7.848 -1.067 -34.081 1.00 0.00 A ATOM 375 CB ARG A 24 -8.889 0.024 -34.376 1.00 0.00 A ATOM 376 CD ARG A 24 -9.339 2.455 -34.901 1.00 0.00 A ATOM 377 CG ARG A 24 -8.275 1.394 -34.643 1.00 0.00 A ATOM 378 CZ ARG A 24 -9.322 4.886 -35.411 1.00 0.00 A ATOM 379 HN ARG A 24 -9.303 -2.527 -33.606 1.00 0.00 A ATOM 380 HA ARG A 24 -7.080 -1.042 -34.847 1.00 0.00 A ATOM 381 HB2 ARG A 24 -9.461 -0.267 -35.246 1.00 0.00 A ATOM 382 HB1 ARG A 24 -9.559 0.109 -33.529 1.00 0.00 A ATOM 383 HD2 ARG A 24 -10.072 2.052 -35.587 1.00 0.00 A ATOM 384 HD1 ARG A 24 -9.820 2.703 -33.965 1.00 0.00 A ATOM 385 HE ARG A 24 -7.927 3.569 -35.993 1.00 0.00 A ATOM 386 HG2 ARG A 24 -7.688 1.689 -33.783 1.00 0.00 A ATOM 387 HG1 ARG A 24 -7.633 1.325 -35.509 1.00 0.00 A ATOM 388 HH11 ARG A 24 -10.798 4.343 -34.129 1.00 0.00 A ATOM 389 HH12 ARG A 24 -10.813 6.005 -34.617 1.00 0.00 A ATOM 390 HH21 ARG A 24 -7.950 5.757 -36.627 1.00 0.00 A ATOM 391 HH22 ARG A 24 -9.186 6.817 -36.020 1.00 0.00 A ATOM 392 N ARG A 24 -8.465 -2.389 -34.094 1.00 0.00 A ATOM 393 NE ARG A 24 -8.765 3.673 -35.482 1.00 0.00 A ATOM 394 NH1 ARG A 24 -10.394 5.093 -34.659 1.00 0.00 A ATOM 395 NH2 ARG A 24 -8.778 5.901 -36.071 1.00 0.00 A ATOM 396 O ARG A 24 -7.892 -0.717 -31.709 1.00 0.00 A ATOM 397 C CYS A 25 -4.348 0.744 -31.540 1.00 0.00 A ATOM 398 CA CYS A 25 -5.124 -0.567 -31.478 1.00 0.00 A ATOM 399 CB CYS A 25 -4.192 -1.757 -31.240 1.00 0.00 A ATOM 400 HN CYS A 25 -5.385 -0.843 -33.556 1.00 0.00 A ATOM 401 HA CYS A 25 -5.829 -0.509 -30.660 1.00 0.00 A ATOM 402 HB2 CYS A 25 -3.532 -1.868 -32.088 1.00 0.00 A ATOM 403 HB1 CYS A 25 -3.603 -1.579 -30.351 1.00 0.00 A ATOM 404 HG CYS A 25 -4.406 -4.027 -30.109 1.00 0.00 A ATOM 405 N CYS A 25 -5.876 -0.763 -32.708 1.00 0.00 A ATOM 406 O CYS A 25 -3.497 0.943 -32.409 1.00 0.00 A ATOM 407 SG CYS A 25 -5.069 -3.320 -31.015 1.00 0.00 A ATOM 408 C ARG A 26 -3.692 3.356 -29.174 1.00 0.00 A ATOM 409 CA ARG A 26 -4.100 2.984 -30.597 1.00 0.00 A ATOM 410 CB ARG A 26 -5.129 3.978 -31.151 1.00 0.00 A ATOM 411 CD ARG A 26 -5.737 6.342 -31.756 1.00 0.00 A ATOM 412 CG ARG A 26 -4.704 5.440 -31.087 1.00 0.00 A ATOM 413 CZ ARG A 26 -5.911 8.740 -32.330 1.00 0.00 A ATOM 414 HN ARG A 26 -5.317 1.393 -29.928 1.00 0.00 A ATOM 415 HA ARG A 26 -3.221 2.994 -31.227 1.00 0.00 A ATOM 416 HB2 ARG A 26 -5.323 3.730 -32.186 1.00 0.00 A ATOM 417 HB1 ARG A 26 -6.048 3.870 -30.592 1.00 0.00 A ATOM 418 HD2 ARG A 26 -5.733 6.146 -32.818 1.00 0.00 A ATOM 419 HD1 ARG A 26 -6.714 6.108 -31.353 1.00 0.00 A ATOM 420 HE ARG A 26 -4.950 8.004 -30.731 1.00 0.00 A ATOM 421 HG2 ARG A 26 -4.597 5.733 -30.052 1.00 0.00 A ATOM 422 HG1 ARG A 26 -3.755 5.554 -31.595 1.00 0.00 A ATOM 423 HH11 ARG A 26 -6.721 7.495 -33.721 1.00 0.00 A ATOM 424 HH12 ARG A 26 -6.907 9.192 -34.038 1.00 0.00 A ATOM 425 HH21 ARG A 26 -5.173 10.235 -31.176 1.00 0.00 A ATOM 426 HH22 ARG A 26 -6.018 10.743 -32.606 1.00 0.00 A ATOM 427 N ARG A 26 -4.669 1.643 -30.620 1.00 0.00 A ATOM 428 NE ARG A 26 -5.466 7.764 -31.536 1.00 0.00 A ATOM 429 NH1 ARG A 26 -6.563 8.452 -33.454 1.00 0.00 A ATOM 430 NH2 ARG A 26 -5.682 10.006 -32.013 1.00 0.00 A ATOM 431 O ARG A 26 -4.534 3.413 -28.272 1.00 0.00 A ATOM 432 C LYS A 27 -2.195 2.829 -26.647 1.00 0.00 A ATOM 433 CA LYS A 27 -1.839 3.911 -27.664 1.00 0.00 A ATOM 434 CB LYS A 27 -2.329 5.295 -27.206 1.00 0.00 A ATOM 435 CD LYS A 27 -0.273 6.456 -28.075 1.00 0.00 A ATOM 436 CE LYS A 27 0.285 7.541 -28.985 1.00 0.00 A ATOM 437 CG LYS A 27 -1.800 6.436 -28.068 1.00 0.00 A ATOM 438 HN LYS A 27 -1.783 3.520 -29.746 1.00 0.00 A ATOM 439 HA LYS A 27 -0.764 3.936 -27.766 1.00 0.00 A ATOM 440 HB2 LYS A 27 -3.409 5.315 -27.240 1.00 0.00 A ATOM 441 HB1 LYS A 27 -2.006 5.463 -26.187 1.00 0.00 A ATOM 442 HD2 LYS A 27 0.079 6.632 -27.068 1.00 0.00 A ATOM 443 HD1 LYS A 27 0.086 5.496 -28.418 1.00 0.00 A ATOM 444 HE2 LYS A 27 -0.035 7.344 -29.998 1.00 0.00 A ATOM 445 HE1 LYS A 27 -0.100 8.499 -28.667 1.00 0.00 A ATOM 446 HG2 LYS A 27 -2.155 6.308 -29.081 1.00 0.00 A ATOM 447 HG1 LYS A 27 -2.163 7.376 -27.673 1.00 0.00 A ATOM 448 HZ1 LYS A 27 2.105 7.730 -27.976 1.00 0.00 A ATOM 449 HZ2 LYS A 27 2.120 8.366 -29.539 1.00 0.00 A ATOM 450 HZ3 LYS A 27 2.166 6.691 -29.308 1.00 0.00 A ATOM 451 N LYS A 27 -2.392 3.581 -28.980 1.00 0.00 A ATOM 452 NZ LYS A 27 1.771 7.583 -28.950 1.00 0.00 A ATOM 453 O LYS A 27 -2.381 3.101 -25.460 1.00 0.00 A ATOM 454 C GLY A 28 -4.066 0.176 -26.203 1.00 0.00 A ATOM 455 CA GLY A 28 -2.580 0.466 -26.275 1.00 0.00 A ATOM 456 HN GLY A 28 -2.117 1.449 -28.090 1.00 0.00 A ATOM 457 HA2 GLY A 28 -2.074 -0.410 -26.657 1.00 0.00 A ATOM 458 HA1 GLY A 28 -2.216 0.667 -25.277 1.00 0.00 A ATOM 459 N GLY A 28 -2.273 1.595 -27.132 1.00 0.00 A ATOM 460 O GLY A 28 -4.469 -0.936 -25.850 1.00 0.00 A ATOM 461 C TYR A 29 -6.767 0.092 -27.627 1.00 0.00 A ATOM 462 CA TYR A 29 -6.334 1.006 -26.484 1.00 0.00 A ATOM 463 CB TYR A 29 -7.024 2.377 -26.586 1.00 0.00 A ATOM 464 CD1 TYR A 29 -8.390 2.671 -24.487 1.00 0.00 A ATOM 465 CD2 TYR A 29 -9.561 2.332 -26.539 1.00 0.00 A ATOM 466 CE1 TYR A 29 -9.591 2.761 -23.810 1.00 0.00 A ATOM 467 CE2 TYR A 29 -10.767 2.418 -25.866 1.00 0.00 A ATOM 468 CG TYR A 29 -8.353 2.455 -25.859 1.00 0.00 A ATOM 469 CZ TYR A 29 -10.777 2.634 -24.503 1.00 0.00 A ATOM 470 HN TYR A 29 -4.513 2.032 -26.814 1.00 0.00 A ATOM 471 HA TYR A 29 -6.588 0.543 -25.539 1.00 0.00 A ATOM 472 HB2 TYR A 29 -6.376 3.131 -26.162 1.00 0.00 A ATOM 473 HB1 TYR A 29 -7.199 2.611 -27.626 1.00 0.00 A ATOM 474 HD1 TYR A 29 -7.458 2.766 -23.947 1.00 0.00 A ATOM 475 HD2 TYR A 29 -9.550 2.162 -27.604 1.00 0.00 A ATOM 476 HE1 TYR A 29 -9.598 2.932 -22.741 1.00 0.00 A ATOM 477 HE2 TYR A 29 -11.696 2.319 -26.410 1.00 0.00 A ATOM 478 HH TYR A 29 -11.911 3.418 -23.153 1.00 0.00 A ATOM 479 N TYR A 29 -4.887 1.173 -26.531 1.00 0.00 A ATOM 480 O TYR A 29 -6.414 0.329 -28.781 1.00 0.00 A ATOM 481 OH TYR A 29 -11.978 2.730 -23.831 1.00 0.00 A ATOM 482 C CYS A 30 -9.424 -1.966 -28.498 1.00 0.00 A ATOM 483 CA CYS A 30 -7.912 -1.963 -28.268 1.00 0.00 A ATOM 484 CB CYS A 30 -7.430 -3.332 -27.767 1.00 0.00 A ATOM 485 HN CYS A 30 -7.835 -1.034 -26.374 1.00 0.00 A ATOM 486 HA CYS A 30 -7.420 -1.741 -29.205 1.00 0.00 A ATOM 487 HB2 CYS A 30 -8.030 -4.110 -28.216 1.00 0.00 A ATOM 488 HB1 CYS A 30 -6.396 -3.472 -28.054 1.00 0.00 A ATOM 489 HG CYS A 30 -8.252 -4.606 -25.721 1.00 0.00 A ATOM 490 N CYS A 30 -7.527 -0.943 -27.298 1.00 0.00 A ATOM 491 O CYS A 30 -10.207 -2.195 -27.570 1.00 0.00 A ATOM 492 SG CYS A 30 -7.535 -3.521 -25.973 1.00 0.00 A ATOM 493 C VAL A 31 -11.429 -2.414 -31.455 1.00 0.00 A ATOM 494 CA VAL A 31 -11.237 -1.693 -30.119 1.00 0.00 A ATOM 495 CB VAL A 31 -11.807 -0.249 -30.223 1.00 0.00 A ATOM 496 CG1 VAL A 31 -11.880 0.412 -28.850 1.00 0.00 A ATOM 497 CG2 VAL A 31 -10.975 0.606 -31.179 1.00 0.00 A ATOM 498 HN VAL A 31 -9.153 -1.490 -30.423 1.00 0.00 A ATOM 499 HA VAL A 31 -11.793 -2.224 -29.354 1.00 0.00 A ATOM 500 HB VAL A 31 -12.814 -0.308 -30.617 1.00 0.00 A ATOM 501 HG11 VAL A 31 -10.889 0.461 -28.419 1.00 0.00 A ATOM 502 HG12 VAL A 31 -12.524 -0.167 -28.202 1.00 0.00 A ATOM 503 HG13 VAL A 31 -12.277 1.411 -28.950 1.00 0.00 A ATOM 504 HG21 VAL A 31 -10.985 0.163 -32.165 1.00 0.00 A ATOM 505 HG22 VAL A 31 -9.956 0.661 -30.822 1.00 0.00 A ATOM 506 HG23 VAL A 31 -11.391 1.602 -31.228 1.00 0.00 A ATOM 507 N VAL A 31 -9.827 -1.695 -29.738 1.00 0.00 A ATOM 508 O VAL A 31 -10.728 -2.133 -32.430 1.00 0.00 A ATOM 509 C ARG A 32 -13.753 -3.244 -33.471 1.00 0.00 A ATOM 510 CA ARG A 32 -12.686 -4.055 -32.739 1.00 0.00 A ATOM 511 CB ARG A 32 -13.156 -5.496 -32.451 1.00 0.00 A ATOM 512 CD ARG A 32 -14.245 -6.193 -34.648 1.00 0.00 A ATOM 513 CG ARG A 32 -13.109 -6.442 -33.661 1.00 0.00 A ATOM 514 CZ ARG A 32 -16.637 -5.676 -34.282 1.00 0.00 A ATOM 515 HN ARG A 32 -12.841 -3.597 -30.676 1.00 0.00 A ATOM 516 HA ARG A 32 -11.792 -4.088 -33.350 1.00 0.00 A ATOM 517 HB2 ARG A 32 -12.527 -5.914 -31.677 1.00 0.00 A ATOM 518 HB1 ARG A 32 -14.174 -5.462 -32.086 1.00 0.00 A ATOM 519 HD2 ARG A 32 -14.187 -5.173 -34.999 1.00 0.00 A ATOM 520 HD1 ARG A 32 -14.132 -6.867 -35.485 1.00 0.00 A ATOM 521 HE ARG A 32 -15.630 -7.167 -33.401 1.00 0.00 A ATOM 522 HG2 ARG A 32 -12.168 -6.302 -34.176 1.00 0.00 A ATOM 523 HG1 ARG A 32 -13.170 -7.462 -33.305 1.00 0.00 A ATOM 524 HH11 ARG A 32 -15.724 -4.465 -35.626 1.00 0.00 A ATOM 525 HH12 ARG A 32 -17.395 -4.109 -35.312 1.00 0.00 A ATOM 526 HH21 ARG A 32 -17.830 -6.710 -33.012 1.00 0.00 A ATOM 527 HH22 ARG A 32 -18.595 -5.399 -33.857 1.00 0.00 A ATOM 528 N ARG A 32 -12.358 -3.363 -31.496 1.00 0.00 A ATOM 529 NE ARG A 32 -15.555 -6.416 -34.035 1.00 0.00 A ATOM 530 NH1 ARG A 32 -16.581 -4.673 -35.146 1.00 0.00 A ATOM 531 NH2 ARG A 32 -17.777 -5.950 -33.668 1.00 0.00 A ATOM 532 O ARG A 32 -14.899 -3.162 -33.029 1.00 0.00 A ATOM 533 C ARG A 33 -14.881 -2.324 -36.504 1.00 0.00 A ATOM 534 CA ARG A 33 -14.210 -1.683 -35.289 1.00 0.00 A ATOM 535 CB ARG A 33 -13.364 -0.481 -35.737 1.00 0.00 A ATOM 536 CD ARG A 33 -13.863 1.066 -33.805 1.00 0.00 A ATOM 537 CG ARG A 33 -12.778 0.333 -34.585 1.00 0.00 A ATOM 538 CZ ARG A 33 -15.844 2.435 -34.375 1.00 0.00 A ATOM 539 HN ARG A 33 -12.471 -2.830 -34.939 1.00 0.00 A ATOM 540 HA ARG A 33 -14.974 -1.337 -34.608 1.00 0.00 A ATOM 541 HB2 ARG A 33 -12.547 -0.841 -36.345 1.00 0.00 A ATOM 542 HB1 ARG A 33 -13.981 0.176 -36.335 1.00 0.00 A ATOM 543 HD2 ARG A 33 -14.535 0.338 -33.373 1.00 0.00 A ATOM 544 HD1 ARG A 33 -13.398 1.640 -33.015 1.00 0.00 A ATOM 545 HE ARG A 33 -14.209 2.246 -35.514 1.00 0.00 A ATOM 546 HG2 ARG A 33 -12.255 -0.333 -33.913 1.00 0.00 A ATOM 547 HG1 ARG A 33 -12.083 1.059 -34.986 1.00 0.00 A ATOM 548 HH11 ARG A 33 -15.944 1.549 -32.549 1.00 0.00 A ATOM 549 HH12 ARG A 33 -17.341 2.476 -33.005 1.00 0.00 A ATOM 550 HH21 ARG A 33 -16.027 3.479 -36.105 1.00 0.00 A ATOM 551 HH22 ARG A 33 -17.391 3.566 -35.036 1.00 0.00 A ATOM 552 N ARG A 33 -13.359 -2.633 -34.579 1.00 0.00 A ATOM 553 NE ARG A 33 -14.627 1.973 -34.664 1.00 0.00 A ATOM 554 NH1 ARG A 33 -16.422 2.129 -33.218 1.00 0.00 A ATOM 555 NH2 ARG A 33 -16.469 3.224 -35.238 1.00 0.00 A ATOM 556 O ARG A 33 -14.628 -3.485 -36.834 1.00 0.00 A ATOM 557 C ARG A 34 -15.993 -0.912 -39.466 1.00 0.00 A ATOM 558 CA ARG A 34 -16.380 -1.937 -38.406 1.00 0.00 A ATOM 559 CB ARG A 34 -17.911 -1.985 -38.281 1.00 0.00 A ATOM 560 CD ARG A 34 -18.116 -4.492 -38.075 1.00 0.00 A ATOM 561 CG ARG A 34 -18.447 -3.145 -37.446 1.00 0.00 A ATOM 562 CZ ARG A 34 -18.138 -5.510 -40.333 1.00 0.00 A ATOM 563 HN ARG A 34 -16.025 -0.707 -36.727 1.00 0.00 A ATOM 564 HA ARG A 34 -16.008 -2.909 -38.700 1.00 0.00 A ATOM 565 HB2 ARG A 34 -18.248 -1.063 -37.828 1.00 0.00 A ATOM 566 HB1 ARG A 34 -18.337 -2.059 -39.273 1.00 0.00 A ATOM 567 HD2 ARG A 34 -17.050 -4.659 -38.004 1.00 0.00 A ATOM 568 HD1 ARG A 34 -18.637 -5.268 -37.530 1.00 0.00 A ATOM 569 HE ARG A 34 -19.069 -3.815 -39.826 1.00 0.00 A ATOM 570 HG2 ARG A 34 -18.005 -3.101 -36.458 1.00 0.00 A ATOM 571 HG1 ARG A 34 -19.521 -3.050 -37.363 1.00 0.00 A ATOM 572 HH11 ARG A 34 -17.256 -6.660 -38.912 1.00 0.00 A ATOM 573 HH12 ARG A 34 -17.178 -7.285 -40.531 1.00 0.00 A ATOM 574 HH21 ARG A 34 -18.996 -4.643 -41.952 1.00 0.00 A ATOM 575 HH22 ARG A 34 -18.187 -6.150 -42.258 1.00 0.00 A ATOM 576 N ARG A 34 -15.768 -1.563 -37.134 1.00 0.00 A ATOM 577 NE ARG A 34 -18.514 -4.552 -39.486 1.00 0.00 A ATOM 578 NH1 ARG A 34 -17.473 -6.569 -39.891 1.00 0.00 A ATOM 579 NH2 ARG A 34 -18.465 -5.429 -41.615 1.00 0.00 A ATOM 580 O ARG A 34 -15.692 0.236 -39.129 1.00 0.00 A ATOM 581 C ILE A 35 -16.968 0.522 -41.984 1.00 0.00 A ATOM 582 CA ILE A 35 -15.756 -0.398 -41.824 1.00 0.00 A ATOM 583 CB ILE A 35 -15.481 -1.165 -43.142 1.00 0.00 A ATOM 584 CD1 ILE A 35 -14.983 -0.810 -45.625 1.00 0.00 A ATOM 585 CG1 ILE A 35 -15.315 -0.173 -44.291 1.00 0.00 A ATOM 586 CG2 ILE A 35 -16.598 -2.172 -43.432 1.00 0.00 A ATOM 587 HN ILE A 35 -16.132 -2.255 -40.944 1.00 0.00 A ATOM 588 HA ILE A 35 -14.885 0.198 -41.585 1.00 0.00 A ATOM 589 HB ILE A 35 -14.558 -1.719 -43.020 1.00 0.00 A ATOM 590 HD11 ILE A 35 -15.775 -1.484 -45.912 1.00 0.00 A ATOM 591 HD12 ILE A 35 -14.055 -1.357 -45.540 1.00 0.00 A ATOM 592 HD13 ILE A 35 -14.877 -0.039 -46.375 1.00 0.00 A ATOM 593 HG12 ILE A 35 -16.234 0.377 -44.405 1.00 0.00 A ATOM 594 HG11 ILE A 35 -14.521 0.512 -44.038 1.00 0.00 A ATOM 595 HG21 ILE A 35 -16.671 -2.870 -42.611 1.00 0.00 A ATOM 596 HG22 ILE A 35 -16.376 -2.710 -44.342 1.00 0.00 A ATOM 597 HG23 ILE A 35 -17.537 -1.648 -43.543 1.00 0.00 A ATOM 598 N ILE A 35 -15.986 -1.318 -40.733 1.00 0.00 A ATOM 599 O ILE A 35 -16.832 1.717 -42.264 1.00 0.00 A ATOM 600 C ARG A 36 -20.135 0.609 -40.525 1.00 0.00 A ATOM 601 CA ARG A 36 -19.404 0.689 -41.861 1.00 0.00 A ATOM 602 CB ARG A 36 -20.270 0.110 -42.987 1.00 0.00 A ATOM 603 CD ARG A 36 -22.399 0.232 -44.337 1.00 0.00 A ATOM 604 CG ARG A 36 -21.616 0.808 -43.165 1.00 0.00 A ATOM 605 CZ ARG A 36 -21.995 -0.255 -46.730 1.00 0.00 A ATOM 606 HN ARG A 36 -18.183 -0.995 -41.531 1.00 0.00 A ATOM 607 HA ARG A 36 -19.177 1.726 -42.082 1.00 0.00 A ATOM 608 HB2 ARG A 36 -19.724 0.187 -43.917 1.00 0.00 A ATOM 609 HB1 ARG A 36 -20.455 -0.935 -42.779 1.00 0.00 A ATOM 610 HD2 ARG A 36 -22.625 -0.807 -44.134 1.00 0.00 A ATOM 611 HD1 ARG A 36 -23.323 0.784 -44.447 1.00 0.00 A ATOM 612 HE ARG A 36 -20.812 0.857 -45.564 1.00 0.00 A ATOM 613 HG2 ARG A 36 -22.198 0.687 -42.262 1.00 0.00 A ATOM 614 HG1 ARG A 36 -21.443 1.860 -43.343 1.00 0.00 A ATOM 615 HH11 ARG A 36 -23.665 -1.137 -45.984 1.00 0.00 A ATOM 616 HH12 ARG A 36 -23.352 -1.431 -47.669 1.00 0.00 A ATOM 617 HH21 ARG A 36 -20.406 0.465 -47.761 1.00 0.00 A ATOM 618 HH22 ARG A 36 -21.507 -0.521 -48.678 1.00 0.00 A ATOM 619 N ARG A 36 -18.149 -0.045 -41.770 1.00 0.00 A ATOM 620 NE ARG A 36 -21.640 0.323 -45.583 1.00 0.00 A ATOM 621 NH1 ARG A 36 -23.091 -1.000 -46.798 1.00 0.00 A ATOM 622 NH2 ARG A 36 -21.243 -0.092 -47.808 1.00 0.00 A ATOM 623 OT1 ARG A 36 -20.316 1.658 -39.875 1.00 0.00 A ATOM 624 OT2 ARG A 36 -20.484 -0.516 -40.109 1.00 0.00 A END
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