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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518039 |
2lge   |
17806 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 27.003 -11.986 2.044 1.00 0.00 A ATOM 2 CA GLY A 1 27.032 -11.592 3.505 1.00 0.00 A ATOM 3 HT1 GLY A 1 28.590 -10.200 3.346 1.00 0.00 A ATOM 4 HA2 GLY A 1 27.603 -12.321 4.077 1.00 0.00 A ATOM 5 HA1 GLY A 1 26.011 -11.555 3.881 1.00 0.00 A ATOM 6 N GLY A 1 27.642 -10.267 3.657 1.00 0.00 A ATOM 7 O GLY A 1 26.308 -11.342 1.261 1.00 0.00 A ATOM 8 C ASP A 2 29.001 -12.519 -0.288 1.00 0.00 A ATOM 9 CA ASP A 2 28.008 -13.488 0.315 1.00 0.00 A ATOM 10 CB ASP A 2 26.757 -13.785 -0.540 1.00 0.00 A ATOM 11 CG ASP A 2 25.963 -14.942 0.053 1.00 0.00 A ATOM 12 HN ASP A 2 28.275 -13.523 2.385 1.00 0.00 A ATOM 13 HA ASP A 2 28.549 -14.425 0.362 1.00 0.00 A ATOM 14 HB2 ASP A 2 26.115 -12.910 -0.627 1.00 0.00 A ATOM 15 HB1 ASP A 2 27.076 -14.063 -1.544 1.00 0.00 A ATOM 16 N ASP A 2 27.733 -13.044 1.681 1.00 0.00 A ATOM 17 O ASP A 2 30.201 -12.799 -0.245 1.00 0.00 A ATOM 18 OD1 ASP A 2 25.273 -14.742 1.080 1.00 0.00 A ATOM 19 OD2 ASP A 2 26.100 -16.091 -0.421 1.00 0.00 A ATOM 20 C ASP A 3 28.448 -9.064 -1.359 1.00 0.00 A ATOM 21 CA ASP A 3 29.345 -10.294 -1.307 1.00 0.00 A ATOM 22 CB ASP A 3 29.903 -10.661 -2.687 1.00 0.00 A ATOM 23 CG ASP A 3 28.852 -10.706 -3.797 1.00 0.00 A ATOM 24 HN ASP A 3 27.571 -11.105 -0.696 1.00 0.00 A ATOM 25 HA ASP A 3 30.182 -10.106 -0.633 1.00 0.00 A ATOM 26 HB2 ASP A 3 30.677 -9.941 -2.960 1.00 0.00 A ATOM 27 HB1 ASP A 3 30.368 -11.647 -2.594 1.00 0.00 A ATOM 28 N ASP A 3 28.545 -11.370 -0.766 1.00 0.00 A ATOM 29 O ASP A 3 27.214 -9.167 -1.317 1.00 0.00 A ATOM 30 OD1 ASP A 3 28.611 -9.694 -4.489 1.00 0.00 A ATOM 31 OD2 ASP A 3 28.339 -11.816 -4.071 1.00 0.00 A ATOM 32 C ASP A 4 29.140 -5.811 -2.551 1.00 0.00 A ATOM 33 CA ASP A 4 28.478 -6.583 -1.418 1.00 0.00 A ATOM 34 CB ASP A 4 28.600 -5.828 -0.092 1.00 0.00 A ATOM 35 CG ASP A 4 30.020 -5.372 0.231 1.00 0.00 A ATOM 36 HN ASP A 4 30.072 -7.883 -1.320 1.00 0.00 A ATOM 37 HA ASP A 4 27.421 -6.694 -1.656 1.00 0.00 A ATOM 38 HB2 ASP A 4 27.961 -4.959 -0.167 1.00 0.00 A ATOM 39 HB1 ASP A 4 28.227 -6.431 0.729 1.00 0.00 A ATOM 40 N ASP A 4 29.069 -7.899 -1.328 1.00 0.00 A ATOM 41 O ASP A 4 30.096 -6.264 -3.178 1.00 0.00 A ATOM 42 OD1 ASP A 4 30.776 -6.223 0.750 1.00 0.00 A ATOM 43 OD2 ASP A 4 30.293 -4.166 0.025 1.00 0.00 A ATOM 44 C GLU A 5 28.483 -2.500 -3.844 1.00 0.00 A ATOM 45 CA GLU A 5 28.744 -3.979 -4.130 1.00 0.00 A ATOM 46 CB GLU A 5 27.858 -4.621 -5.214 1.00 0.00 A ATOM 47 CD GLU A 5 25.628 -5.854 -5.612 1.00 0.00 A ATOM 48 CG GLU A 5 26.365 -4.746 -4.863 1.00 0.00 A ATOM 49 HN GLU A 5 27.884 -4.252 -2.239 1.00 0.00 A ATOM 50 HA GLU A 5 29.776 -4.115 -4.459 1.00 0.00 A ATOM 51 HB2 GLU A 5 27.959 -4.067 -6.147 1.00 0.00 A ATOM 52 HB1 GLU A 5 28.259 -5.621 -5.376 1.00 0.00 A ATOM 53 HG2 GLU A 5 26.269 -4.982 -3.806 1.00 0.00 A ATOM 54 HG1 GLU A 5 25.863 -3.796 -5.049 1.00 0.00 A ATOM 55 N GLU A 5 28.566 -4.655 -2.862 1.00 0.00 A ATOM 56 O GLU A 5 27.333 -2.044 -3.854 1.00 0.00 A ATOM 57 OE1 GLU A 5 26.170 -6.445 -6.574 1.00 0.00 A ATOM 58 OE2 GLU A 5 24.491 -6.160 -5.194 1.00 0.00 A ATOM 59 C PRO A 6 29.377 0.466 -4.384 1.00 0.00 A ATOM 60 CA PRO A 6 29.369 -0.356 -3.088 1.00 0.00 A ATOM 61 CB PRO A 6 30.548 -0.073 -2.160 1.00 0.00 A ATOM 62 CD PRO A 6 30.866 -2.225 -3.119 1.00 0.00 A ATOM 63 CG PRO A 6 31.650 -0.981 -2.705 1.00 0.00 A ATOM 64 HA PRO A 6 28.439 -0.172 -2.550 1.00 0.00 A ATOM 65 HB2 PRO A 6 30.838 0.978 -2.152 1.00 0.00 A ATOM 66 HB1 PRO A 6 30.273 -0.423 -1.163 1.00 0.00 A ATOM 67 HD2 PRO A 6 31.323 -2.672 -4.003 1.00 0.00 A ATOM 68 HD1 PRO A 6 30.850 -2.942 -2.296 1.00 0.00 A ATOM 69 HG2 PRO A 6 32.111 -0.524 -3.582 1.00 0.00 A ATOM 70 HG1 PRO A 6 32.397 -1.213 -1.944 1.00 0.00 A ATOM 71 N PRO A 6 29.509 -1.765 -3.396 1.00 0.00 A ATOM 72 O PRO A 6 29.782 -0.016 -5.447 1.00 0.00 A ATOM 73 C GLY A 7 27.320 3.096 -5.425 1.00 0.00 A ATOM 74 CA GLY A 7 28.769 2.632 -5.394 1.00 0.00 A ATOM 75 HN GLY A 7 28.554 2.019 -3.394 1.00 0.00 A ATOM 76 HA2 GLY A 7 29.438 3.483 -5.287 1.00 0.00 A ATOM 77 HA1 GLY A 7 28.991 2.133 -6.337 1.00 0.00 A ATOM 78 N GLY A 7 28.954 1.723 -4.281 1.00 0.00 A ATOM 79 O GLY A 7 26.425 2.309 -5.740 1.00 0.00 A ATOM 80 C GLY A 8 24.980 5.286 -4.232 1.00 0.00 A ATOM 81 CA GLY A 8 25.852 5.068 -5.454 1.00 0.00 A ATOM 82 HN GLY A 8 27.791 4.950 -4.695 1.00 0.00 A ATOM 83 HA2 GLY A 8 26.109 6.040 -5.868 1.00 0.00 A ATOM 84 HA1 GLY A 8 25.298 4.520 -6.212 1.00 0.00 A ATOM 85 N GLY A 8 27.082 4.373 -5.123 1.00 0.00 A ATOM 86 O GLY A 8 25.379 4.995 -3.103 1.00 0.00 A ATOM 87 C LYS A 9 21.516 5.927 -3.677 1.00 0.00 A ATOM 88 CA LYS A 9 22.941 6.389 -3.415 1.00 0.00 A ATOM 89 CB LYS A 9 23.048 7.930 -3.386 1.00 0.00 A ATOM 90 CD LYS A 9 24.860 8.119 -1.605 1.00 0.00 A ATOM 91 CE LYS A 9 25.229 8.792 -0.281 1.00 0.00 A ATOM 92 CG LYS A 9 23.421 8.473 -2.001 1.00 0.00 A ATOM 93 HN LYS A 9 23.425 6.039 -5.366 1.00 0.00 A ATOM 94 HA LYS A 9 23.284 5.968 -2.468 1.00 0.00 A ATOM 95 HB2 LYS A 9 23.781 8.286 -4.115 1.00 0.00 A ATOM 96 HB1 LYS A 9 22.084 8.360 -3.666 1.00 0.00 A ATOM 97 HD2 LYS A 9 24.954 7.040 -1.490 1.00 0.00 A ATOM 98 HD1 LYS A 9 25.540 8.452 -2.390 1.00 0.00 A ATOM 99 HE2 LYS A 9 25.191 9.876 -0.407 1.00 0.00 A ATOM 100 HE1 LYS A 9 24.500 8.503 0.476 1.00 0.00 A ATOM 101 HG2 LYS A 9 23.321 9.558 -2.021 1.00 0.00 A ATOM 102 HG1 LYS A 9 22.730 8.071 -1.259 1.00 0.00 A ATOM 103 HZ1 LYS A 9 26.621 7.379 0.273 1.00 0.00 A ATOM 104 HZ2 LYS A 9 26.801 8.769 1.075 1.00 0.00 A ATOM 105 HZ3 LYS A 9 27.275 8.687 -0.518 1.00 0.00 A ATOM 106 N LYS A 9 23.797 5.861 -4.444 1.00 0.00 A ATOM 107 NZ LYS A 9 26.577 8.388 0.161 1.00 0.00 A ATOM 108 O LYS A 9 21.181 5.353 -4.715 1.00 0.00 A ATOM 109 C GLY A 10 18.980 5.737 -1.041 1.00 0.00 A ATOM 110 CA GLY A 10 19.290 5.888 -2.526 1.00 0.00 A ATOM 111 HN GLY A 10 21.179 6.498 -1.856 1.00 0.00 A ATOM 112 HA2 GLY A 10 18.772 6.766 -2.905 1.00 0.00 A ATOM 113 HA1 GLY A 10 18.954 5.022 -3.091 1.00 0.00 A ATOM 114 N GLY A 10 20.717 6.106 -2.650 1.00 0.00 A ATOM 115 O GLY A 10 19.732 6.235 -0.197 1.00 0.00 A ATOM 116 C ALA A 11 16.835 3.592 0.969 1.00 0.00 A ATOM 117 CA ALA A 11 17.251 5.025 0.590 1.00 0.00 A ATOM 118 CB ALA A 11 16.052 5.992 0.518 1.00 0.00 A ATOM 119 HN ALA A 11 17.468 4.455 -1.428 1.00 0.00 A ATOM 120 HA ALA A 11 17.953 5.386 1.344 1.00 0.00 A ATOM 121 HB1 ALA A 11 15.330 5.636 -0.221 1.00 0.00 A ATOM 122 HB2 ALA A 11 15.550 6.072 1.479 1.00 0.00 A ATOM 123 HB3 ALA A 11 16.393 6.986 0.221 1.00 0.00 A ATOM 124 N ALA A 11 17.902 5.035 -0.712 1.00 0.00 A ATOM 125 O ALA A 11 17.341 2.613 0.428 1.00 0.00 A ATOM 126 C MET A 12 13.636 3.034 2.314 1.00 0.00 A ATOM 127 CA MET A 12 15.019 2.386 2.204 1.00 0.00 A ATOM 128 CB MET A 12 15.358 1.703 3.535 1.00 0.00 A ATOM 129 CE MET A 12 16.138 -1.389 4.095 1.00 0.00 A ATOM 130 CG MET A 12 16.814 1.238 3.609 1.00 0.00 A ATOM 131 HN MET A 12 15.521 4.327 2.291 1.00 0.00 A ATOM 132 HA MET A 12 15.046 1.660 1.388 1.00 0.00 A ATOM 133 HB2 MET A 12 15.168 2.384 4.361 1.00 0.00 A ATOM 134 HB1 MET A 12 14.684 0.860 3.647 1.00 0.00 A ATOM 135 HE1 MET A 12 15.081 -1.144 4.204 1.00 0.00 A ATOM 136 HE2 MET A 12 16.364 -1.489 3.034 1.00 0.00 A ATOM 137 HE3 MET A 12 16.329 -2.331 4.606 1.00 0.00 A ATOM 138 HG2 MET A 12 17.102 0.883 2.624 1.00 0.00 A ATOM 139 HG1 MET A 12 17.442 2.098 3.844 1.00 0.00 A ATOM 140 N MET A 12 15.930 3.484 1.936 1.00 0.00 A ATOM 141 O MET A 12 13.562 4.254 2.508 1.00 0.00 A ATOM 142 SD MET A 12 17.154 -0.072 4.816 1.00 0.00 A ATOM 143 C TYR A 13 10.329 1.628 3.092 1.00 0.00 A ATOM 144 CA TYR A 13 11.193 2.703 2.403 1.00 0.00 A ATOM 145 CB TYR A 13 10.627 3.036 1.012 1.00 0.00 A ATOM 146 CD1 TYR A 13 10.832 5.543 0.864 1.00 0.00 A ATOM 147 CD2 TYR A 13 11.858 4.214 -0.899 1.00 0.00 A ATOM 148 CE1 TYR A 13 11.251 6.720 0.228 1.00 0.00 A ATOM 149 CE2 TYR A 13 12.272 5.392 -1.561 1.00 0.00 A ATOM 150 CG TYR A 13 11.153 4.286 0.324 1.00 0.00 A ATOM 151 CZ TYR A 13 11.986 6.648 -0.971 1.00 0.00 A ATOM 152 HN TYR A 13 12.693 1.244 2.147 1.00 0.00 A ATOM 153 HA TYR A 13 11.181 3.600 3.018 1.00 0.00 A ATOM 154 HB2 TYR A 13 10.779 2.174 0.361 1.00 0.00 A ATOM 155 HB1 TYR A 13 9.558 3.190 1.130 1.00 0.00 A ATOM 156 HD1 TYR A 13 10.237 5.611 1.760 1.00 0.00 A ATOM 157 HD2 TYR A 13 12.041 3.251 -1.355 1.00 0.00 A ATOM 158 HE1 TYR A 13 10.992 7.679 0.651 1.00 0.00 A ATOM 159 HE2 TYR A 13 12.764 5.337 -2.529 1.00 0.00 A ATOM 160 HH TYR A 13 13.110 7.739 -2.188 1.00 0.00 A ATOM 161 N TYR A 13 12.568 2.244 2.257 1.00 0.00 A ATOM 162 O TYR A 13 10.623 0.428 2.998 1.00 0.00 A ATOM 163 OH TYR A 13 12.393 7.817 -1.529 1.00 0.00 A ATOM 164 C GLU A 14 6.869 1.961 4.240 1.00 0.00 A ATOM 165 CA GLU A 14 8.215 1.225 4.374 1.00 0.00 A ATOM 166 CB GLU A 14 8.558 0.976 5.860 1.00 0.00 A ATOM 167 CD GLU A 14 7.713 0.064 8.098 1.00 0.00 A ATOM 168 CG GLU A 14 7.508 0.109 6.580 1.00 0.00 A ATOM 169 HN GLU A 14 9.067 3.057 3.775 1.00 0.00 A ATOM 170 HA GLU A 14 8.177 0.262 3.862 1.00 0.00 A ATOM 171 HB2 GLU A 14 9.525 0.474 5.925 1.00 0.00 A ATOM 172 HB1 GLU A 14 8.635 1.933 6.374 1.00 0.00 A ATOM 173 HG2 GLU A 14 6.513 0.514 6.396 1.00 0.00 A ATOM 174 HG1 GLU A 14 7.532 -0.900 6.171 1.00 0.00 A ATOM 175 N GLU A 14 9.243 2.056 3.746 1.00 0.00 A ATOM 176 O GLU A 14 6.746 3.093 4.704 1.00 0.00 A ATOM 177 OE1 GLU A 14 7.252 1.010 8.785 1.00 0.00 A ATOM 178 OE2 GLU A 14 8.281 -0.922 8.629 1.00 0.00 A ATOM 179 C VAL A 15 3.632 1.096 4.572 1.00 0.00 A ATOM 180 CA VAL A 15 4.476 1.862 3.557 1.00 0.00 A ATOM 181 CB VAL A 15 3.894 1.774 2.116 1.00 0.00 A ATOM 182 CG1 VAL A 15 4.057 0.385 1.472 1.00 0.00 A ATOM 183 CG2 VAL A 15 2.421 2.190 1.995 1.00 0.00 A ATOM 184 HN VAL A 15 6.063 0.473 3.165 1.00 0.00 A ATOM 185 HA VAL A 15 4.463 2.907 3.871 1.00 0.00 A ATOM 186 HB VAL A 15 4.435 2.486 1.498 1.00 0.00 A ATOM 187 HG11 VAL A 15 3.604 0.379 0.480 1.00 0.00 A ATOM 188 HG12 VAL A 15 5.112 0.149 1.359 1.00 0.00 A ATOM 189 HG13 VAL A 15 3.580 -0.380 2.088 1.00 0.00 A ATOM 190 HG21 VAL A 15 2.267 3.172 2.440 1.00 0.00 A ATOM 191 HG22 VAL A 15 2.140 2.239 0.945 1.00 0.00 A ATOM 192 HG23 VAL A 15 1.771 1.464 2.484 1.00 0.00 A ATOM 193 N VAL A 15 5.864 1.366 3.598 1.00 0.00 A ATOM 194 O VAL A 15 3.881 -0.088 4.822 1.00 0.00 A ATOM 195 C THR A 16 0.186 1.402 5.276 1.00 0.00 A ATOM 196 CA THR A 16 1.547 1.111 5.874 1.00 0.00 A ATOM 197 CB THR A 16 1.580 1.598 7.335 1.00 0.00 A ATOM 198 CG2 THR A 16 2.084 0.525 8.282 1.00 0.00 A ATOM 199 HN THR A 16 2.383 2.709 4.841 1.00 0.00 A ATOM 200 HA THR A 16 1.651 0.030 5.825 1.00 0.00 A ATOM 201 HB THR A 16 0.558 1.806 7.631 1.00 0.00 A ATOM 202 HG1 THR A 16 3.269 2.536 7.570 1.00 0.00 A ATOM 203 HG21 THR A 16 1.393 -0.316 8.254 1.00 0.00 A ATOM 204 HG22 THR A 16 2.149 0.921 9.297 1.00 0.00 A ATOM 205 HG23 THR A 16 3.063 0.192 7.959 1.00 0.00 A ATOM 206 N THR A 16 2.584 1.742 5.082 1.00 0.00 A ATOM 207 O THR A 16 -0.023 2.431 4.625 1.00 0.00 A ATOM 208 OG1 THR A 16 2.322 2.793 7.533 1.00 0.00 A ATOM 209 C ILE A 17 -2.899 0.026 6.458 1.00 0.00 A ATOM 210 CA ILE A 17 -2.139 0.575 5.253 1.00 0.00 A ATOM 211 CB ILE A 17 -2.397 -0.181 3.927 1.00 0.00 A ATOM 212 CD1 ILE A 17 -4.662 0.890 3.495 1.00 0.00 A ATOM 213 CG1 ILE A 17 -3.898 -0.413 3.676 1.00 0.00 A ATOM 214 CG2 ILE A 17 -1.705 -1.542 3.762 1.00 0.00 A ATOM 215 HN ILE A 17 -0.448 -0.408 5.962 1.00 0.00 A ATOM 216 HA ILE A 17 -2.408 1.623 5.124 1.00 0.00 A ATOM 217 HB ILE A 17 -1.970 0.441 3.148 1.00 0.00 A ATOM 218 HD11 ILE A 17 -5.715 0.651 3.417 1.00 0.00 A ATOM 219 HD12 ILE A 17 -4.501 1.551 4.343 1.00 0.00 A ATOM 220 HD13 ILE A 17 -4.327 1.383 2.584 1.00 0.00 A ATOM 221 HG12 ILE A 17 -4.035 -1.019 2.783 1.00 0.00 A ATOM 222 HG11 ILE A 17 -4.336 -0.969 4.504 1.00 0.00 A ATOM 223 HG21 ILE A 17 -1.916 -1.935 2.767 1.00 0.00 A ATOM 224 HG22 ILE A 17 -0.625 -1.443 3.858 1.00 0.00 A ATOM 225 HG23 ILE A 17 -2.093 -2.238 4.499 1.00 0.00 A ATOM 226 N ILE A 17 -0.734 0.487 5.559 1.00 0.00 A ATOM 227 O ILE A 17 -2.788 -1.164 6.726 1.00 0.00 A ATOM 228 C GLU A 18 -6.008 0.594 7.282 1.00 0.00 A ATOM 229 CA GLU A 18 -4.714 0.440 8.082 1.00 0.00 A ATOM 230 CB GLU A 18 -4.772 1.282 9.376 1.00 0.00 A ATOM 231 CD GLU A 18 -4.567 0.331 11.809 1.00 0.00 A ATOM 232 CG GLU A 18 -3.864 0.765 10.509 1.00 0.00 A ATOM 233 HN GLU A 18 -3.699 1.829 6.883 1.00 0.00 A ATOM 234 HA GLU A 18 -4.597 -0.613 8.349 1.00 0.00 A ATOM 235 HB2 GLU A 18 -4.462 2.295 9.140 1.00 0.00 A ATOM 236 HB1 GLU A 18 -5.802 1.333 9.725 1.00 0.00 A ATOM 237 HG2 GLU A 18 -3.279 -0.075 10.139 1.00 0.00 A ATOM 238 HG1 GLU A 18 -3.152 1.553 10.765 1.00 0.00 A ATOM 239 N GLU A 18 -3.628 0.864 7.197 1.00 0.00 A ATOM 240 O GLU A 18 -6.117 1.441 6.389 1.00 0.00 A ATOM 241 OE1 GLU A 18 -5.602 0.902 12.228 1.00 0.00 A ATOM 242 OE2 GLU A 18 -4.011 -0.544 12.508 1.00 0.00 A ATOM 243 C GLN A 19 -9.365 -0.312 7.807 1.00 0.00 A ATOM 244 CA GLN A 19 -8.205 -0.456 6.848 1.00 0.00 A ATOM 245 CB GLN A 19 -8.172 -1.854 6.232 1.00 0.00 A ATOM 246 CD GLN A 19 -7.420 -2.856 4.040 1.00 0.00 A ATOM 247 CG GLN A 19 -7.049 -1.946 5.193 1.00 0.00 A ATOM 248 HN GLN A 19 -6.868 -0.856 8.397 1.00 0.00 A ATOM 249 HA GLN A 19 -8.299 0.286 6.054 1.00 0.00 A ATOM 250 HB2 GLN A 19 -8.020 -2.615 6.998 1.00 0.00 A ATOM 251 HB1 GLN A 19 -9.143 -2.036 5.786 1.00 0.00 A ATOM 252 HE21 GLN A 19 -7.238 -4.557 5.173 1.00 0.00 A ATOM 253 HE22 GLN A 19 -7.647 -4.807 3.501 1.00 0.00 A ATOM 254 HG2 GLN A 19 -6.850 -0.957 4.779 1.00 0.00 A ATOM 255 HG1 GLN A 19 -6.135 -2.302 5.672 1.00 0.00 A ATOM 256 N GLN A 19 -6.990 -0.238 7.599 1.00 0.00 A ATOM 257 NE2 GLN A 19 -7.428 -4.158 4.252 1.00 0.00 A ATOM 258 O GLN A 19 -9.570 -1.164 8.672 1.00 0.00 A ATOM 259 OE1 GLN A 19 -7.701 -2.370 2.945 1.00 0.00 A ATOM 260 C SER A 20 -12.505 1.057 8.016 1.00 0.00 A ATOM 261 CA SER A 20 -11.129 1.122 8.656 1.00 0.00 A ATOM 262 CB SER A 20 -10.858 2.493 9.279 1.00 0.00 A ATOM 263 HN SER A 20 -9.922 1.450 6.947 1.00 0.00 A ATOM 264 HA SER A 20 -11.112 0.375 9.439 1.00 0.00 A ATOM 265 HB2 SER A 20 -11.296 3.257 8.643 1.00 0.00 A ATOM 266 HB1 SER A 20 -11.343 2.545 10.253 1.00 0.00 A ATOM 267 HG SER A 20 -9.120 2.065 10.028 1.00 0.00 A ATOM 268 N SER A 20 -10.096 0.789 7.694 1.00 0.00 A ATOM 269 O SER A 20 -12.617 1.006 6.788 1.00 0.00 A ATOM 270 OG SER A 20 -9.475 2.766 9.441 1.00 0.00 A ATOM 271 C GLY A 21 -15.049 -0.495 7.763 1.00 0.00 A ATOM 272 CA GLY A 21 -14.903 0.888 8.384 1.00 0.00 A ATOM 273 HN GLY A 21 -13.400 1.162 9.845 1.00 0.00 A ATOM 274 HA2 GLY A 21 -15.585 0.972 9.230 1.00 0.00 A ATOM 275 HA1 GLY A 21 -15.148 1.649 7.646 1.00 0.00 A ATOM 276 N GLY A 21 -13.547 1.094 8.843 1.00 0.00 A ATOM 277 O GLY A 21 -14.387 -1.456 8.153 1.00 0.00 A ATOM 278 C ASP A 22 -15.755 -2.634 5.346 1.00 0.00 A ATOM 279 CA ASP A 22 -16.562 -1.886 6.415 1.00 0.00 A ATOM 280 CB ASP A 22 -18.006 -1.620 5.974 1.00 0.00 A ATOM 281 CG ASP A 22 -18.945 -2.712 6.481 1.00 0.00 A ATOM 282 HN ASP A 22 -16.420 0.211 6.441 1.00 0.00 A ATOM 283 HA ASP A 22 -16.589 -2.521 7.303 1.00 0.00 A ATOM 284 HB2 ASP A 22 -18.347 -0.678 6.408 1.00 0.00 A ATOM 285 HB1 ASP A 22 -18.061 -1.507 4.888 1.00 0.00 A ATOM 286 N ASP A 22 -15.962 -0.616 6.809 1.00 0.00 A ATOM 287 O ASP A 22 -16.308 -3.279 4.461 1.00 0.00 A ATOM 288 OD1 ASP A 22 -18.550 -3.885 6.645 1.00 0.00 A ATOM 289 OD2 ASP A 22 -20.065 -2.355 6.911 1.00 0.00 A ATOM 290 C PHE A 23 -13.554 -4.358 3.841 1.00 0.00 A ATOM 291 CA PHE A 23 -13.499 -2.895 4.312 1.00 0.00 A ATOM 292 CB PHE A 23 -12.068 -2.550 4.757 1.00 0.00 A ATOM 293 CD1 PHE A 23 -11.569 -3.278 7.143 1.00 0.00 A ATOM 294 CD2 PHE A 23 -10.683 -4.604 5.303 1.00 0.00 A ATOM 295 CE1 PHE A 23 -10.941 -4.140 8.059 1.00 0.00 A ATOM 296 CE2 PHE A 23 -10.061 -5.464 6.222 1.00 0.00 A ATOM 297 CG PHE A 23 -11.442 -3.506 5.759 1.00 0.00 A ATOM 298 CZ PHE A 23 -10.183 -5.228 7.600 1.00 0.00 A ATOM 299 HN PHE A 23 -14.053 -2.038 6.196 1.00 0.00 A ATOM 300 HA PHE A 23 -13.752 -2.275 3.453 1.00 0.00 A ATOM 301 HB2 PHE A 23 -11.432 -2.532 3.872 1.00 0.00 A ATOM 302 HB1 PHE A 23 -12.058 -1.546 5.181 1.00 0.00 A ATOM 303 HD1 PHE A 23 -12.129 -2.430 7.512 1.00 0.00 A ATOM 304 HD2 PHE A 23 -10.564 -4.790 4.244 1.00 0.00 A ATOM 305 HE1 PHE A 23 -11.023 -3.952 9.119 1.00 0.00 A ATOM 306 HE2 PHE A 23 -9.471 -6.294 5.866 1.00 0.00 A ATOM 307 HZ PHE A 23 -9.686 -5.876 8.305 1.00 0.00 A ATOM 308 N PHE A 23 -14.424 -2.526 5.390 1.00 0.00 A ATOM 309 O PHE A 23 -12.847 -4.730 2.901 1.00 0.00 A ATOM 310 C ARG A 24 -15.215 -7.163 3.238 1.00 0.00 A ATOM 311 CA ARG A 24 -14.316 -6.654 4.369 1.00 0.00 A ATOM 312 CB ARG A 24 -14.663 -7.274 5.725 1.00 0.00 A ATOM 313 CD ARG A 24 -13.787 -7.657 8.058 1.00 0.00 A ATOM 314 CG ARG A 24 -13.670 -6.805 6.800 1.00 0.00 A ATOM 315 CZ ARG A 24 -11.446 -8.227 8.720 1.00 0.00 A ATOM 316 HN ARG A 24 -14.989 -4.802 5.168 1.00 0.00 A ATOM 317 HA ARG A 24 -13.302 -6.965 4.136 1.00 0.00 A ATOM 318 HB2 ARG A 24 -15.687 -7.027 6.008 1.00 0.00 A ATOM 319 HB1 ARG A 24 -14.580 -8.352 5.633 1.00 0.00 A ATOM 320 HD2 ARG A 24 -14.666 -7.319 8.598 1.00 0.00 A ATOM 321 HD1 ARG A 24 -13.939 -8.702 7.791 1.00 0.00 A ATOM 322 HE ARG A 24 -12.662 -6.897 9.676 1.00 0.00 A ATOM 323 HG2 ARG A 24 -12.659 -6.880 6.403 1.00 0.00 A ATOM 324 HG1 ARG A 24 -13.855 -5.762 7.061 1.00 0.00 A ATOM 325 HH11 ARG A 24 -12.060 -9.216 7.018 1.00 0.00 A ATOM 326 HH12 ARG A 24 -10.413 -9.421 7.390 1.00 0.00 A ATOM 327 HH21 ARG A 24 -10.501 -7.384 10.327 1.00 0.00 A ATOM 328 HH22 ARG A 24 -9.644 -8.707 9.599 1.00 0.00 A ATOM 329 N ARG A 24 -14.330 -5.205 4.512 1.00 0.00 A ATOM 330 NE ARG A 24 -12.582 -7.541 8.895 1.00 0.00 A ATOM 331 NH1 ARG A 24 -11.309 -9.067 7.702 1.00 0.00 A ATOM 332 NH2 ARG A 24 -10.440 -8.077 9.576 1.00 0.00 A ATOM 333 O ARG A 24 -15.291 -8.378 3.042 1.00 0.00 A ATOM 334 C SER A 25 -16.626 -5.647 0.255 1.00 0.00 A ATOM 335 CA SER A 25 -16.866 -6.546 1.482 1.00 0.00 A ATOM 336 CB SER A 25 -18.263 -6.368 2.097 1.00 0.00 A ATOM 337 HN SER A 25 -15.814 -5.290 2.799 1.00 0.00 A ATOM 338 HA SER A 25 -16.768 -7.584 1.166 1.00 0.00 A ATOM 339 HB2 SER A 25 -18.408 -5.321 2.369 1.00 0.00 A ATOM 340 HB1 SER A 25 -19.023 -6.646 1.366 1.00 0.00 A ATOM 341 HG SER A 25 -18.850 -6.639 3.950 1.00 0.00 A ATOM 342 N SER A 25 -15.879 -6.256 2.519 1.00 0.00 A ATOM 343 O SER A 25 -17.574 -5.207 -0.396 1.00 0.00 A ATOM 344 OG SER A 25 -18.396 -7.178 3.259 1.00 0.00 A ATOM 345 C PHE A 26 -13.720 -4.645 -1.715 1.00 0.00 A ATOM 346 CA PHE A 26 -14.983 -4.240 -0.960 1.00 0.00 A ATOM 347 CB PHE A 26 -14.753 -2.943 -0.176 1.00 0.00 A ATOM 348 CD1 PHE A 26 -16.509 -1.373 -1.019 1.00 0.00 A ATOM 349 CD2 PHE A 26 -16.648 -2.120 1.292 1.00 0.00 A ATOM 350 CE1 PHE A 26 -17.720 -0.675 -0.871 1.00 0.00 A ATOM 351 CE2 PHE A 26 -17.823 -1.372 1.459 1.00 0.00 A ATOM 352 CG PHE A 26 -15.998 -2.125 0.049 1.00 0.00 A ATOM 353 CZ PHE A 26 -18.372 -0.665 0.373 1.00 0.00 A ATOM 354 HN PHE A 26 -14.611 -5.783 0.443 1.00 0.00 A ATOM 355 HA PHE A 26 -15.782 -4.076 -1.685 1.00 0.00 A ATOM 356 HB2 PHE A 26 -14.251 -3.167 0.758 1.00 0.00 A ATOM 357 HB1 PHE A 26 -14.081 -2.312 -0.730 1.00 0.00 A ATOM 358 HD1 PHE A 26 -15.958 -1.359 -1.949 1.00 0.00 A ATOM 359 HD2 PHE A 26 -16.259 -2.704 2.108 1.00 0.00 A ATOM 360 HE1 PHE A 26 -18.149 -0.150 -1.711 1.00 0.00 A ATOM 361 HE2 PHE A 26 -18.333 -1.379 2.413 1.00 0.00 A ATOM 362 HZ PHE A 26 -19.306 -0.134 0.496 1.00 0.00 A ATOM 363 N PHE A 26 -15.365 -5.294 -0.027 1.00 0.00 A ATOM 364 O PHE A 26 -12.625 -4.543 -1.166 1.00 0.00 A ATOM 365 C ILE A 27 -11.754 -4.665 -4.164 1.00 0.00 A ATOM 366 CA ILE A 27 -12.824 -5.697 -3.782 1.00 0.00 A ATOM 367 CB ILE A 27 -13.452 -6.435 -4.987 1.00 0.00 A ATOM 368 CD1 ILE A 27 -13.840 -8.584 -3.583 1.00 0.00 A ATOM 369 CG1 ILE A 27 -14.424 -7.565 -4.563 1.00 0.00 A ATOM 370 CG2 ILE A 27 -12.377 -7.025 -5.918 1.00 0.00 A ATOM 371 HN ILE A 27 -14.804 -5.008 -3.355 1.00 0.00 A ATOM 372 HA ILE A 27 -12.335 -6.444 -3.166 1.00 0.00 A ATOM 373 HB ILE A 27 -14.030 -5.714 -5.557 1.00 0.00 A ATOM 374 HD11 ILE A 27 -13.666 -8.100 -2.626 1.00 0.00 A ATOM 375 HD12 ILE A 27 -14.548 -9.401 -3.443 1.00 0.00 A ATOM 376 HD13 ILE A 27 -12.900 -8.978 -3.960 1.00 0.00 A ATOM 377 HG12 ILE A 27 -15.304 -7.132 -4.092 1.00 0.00 A ATOM 378 HG11 ILE A 27 -14.765 -8.096 -5.453 1.00 0.00 A ATOM 379 HG21 ILE A 27 -11.801 -6.228 -6.381 1.00 0.00 A ATOM 380 HG22 ILE A 27 -11.688 -7.650 -5.351 1.00 0.00 A ATOM 381 HG23 ILE A 27 -12.842 -7.614 -6.709 1.00 0.00 A ATOM 382 N ILE A 27 -13.871 -5.080 -2.965 1.00 0.00 A ATOM 383 O ILE A 27 -11.932 -3.879 -5.107 1.00 0.00 A ATOM 384 C LYS A 28 -8.350 -3.961 -4.010 1.00 0.00 A ATOM 385 CA LYS A 28 -9.684 -3.543 -3.393 1.00 0.00 A ATOM 386 CB LYS A 28 -9.569 -3.006 -1.956 1.00 0.00 A ATOM 387 CD LYS A 28 -9.130 -3.654 0.486 1.00 0.00 A ATOM 388 CE LYS A 28 -10.542 -4.018 0.971 1.00 0.00 A ATOM 389 CG LYS A 28 -8.832 -3.951 -0.992 1.00 0.00 A ATOM 390 HN LYS A 28 -10.589 -5.340 -2.666 1.00 0.00 A ATOM 391 HA LYS A 28 -10.075 -2.738 -4.015 1.00 0.00 A ATOM 392 HB2 LYS A 28 -9.058 -2.046 -1.983 1.00 0.00 A ATOM 393 HB1 LYS A 28 -10.573 -2.828 -1.578 1.00 0.00 A ATOM 394 HD2 LYS A 28 -8.412 -4.196 1.098 1.00 0.00 A ATOM 395 HD1 LYS A 28 -8.974 -2.588 0.655 1.00 0.00 A ATOM 396 HE2 LYS A 28 -10.651 -3.691 2.006 1.00 0.00 A ATOM 397 HE1 LYS A 28 -11.280 -3.484 0.369 1.00 0.00 A ATOM 398 HG2 LYS A 28 -9.075 -4.988 -1.206 1.00 0.00 A ATOM 399 HG1 LYS A 28 -7.766 -3.825 -1.157 1.00 0.00 A ATOM 400 HZ1 LYS A 28 -10.142 -6.041 1.350 1.00 0.00 A ATOM 401 HZ2 LYS A 28 -10.920 -5.767 -0.070 1.00 0.00 A ATOM 402 HZ3 LYS A 28 -11.756 -5.655 1.302 1.00 0.00 A ATOM 403 N LYS A 28 -10.659 -4.635 -3.400 1.00 0.00 A ATOM 404 NZ LYS A 28 -10.840 -5.466 0.905 1.00 0.00 A ATOM 405 O LYS A 28 -8.057 -5.152 -4.124 1.00 0.00 A ATOM 406 C SER A 29 -5.283 -2.263 -5.076 1.00 0.00 A ATOM 407 CA SER A 29 -6.484 -3.154 -5.397 1.00 0.00 A ATOM 408 CB SER A 29 -7.067 -2.757 -6.761 1.00 0.00 A ATOM 409 HN SER A 29 -7.860 -2.015 -4.303 1.00 0.00 A ATOM 410 HA SER A 29 -6.169 -4.199 -5.425 1.00 0.00 A ATOM 411 HB2 SER A 29 -7.340 -1.701 -6.739 1.00 0.00 A ATOM 412 HB1 SER A 29 -6.323 -2.896 -7.542 1.00 0.00 A ATOM 413 HG SER A 29 -7.937 -4.465 -7.069 1.00 0.00 A ATOM 414 N SER A 29 -7.547 -2.972 -4.413 1.00 0.00 A ATOM 415 O SER A 29 -5.458 -1.048 -4.943 1.00 0.00 A ATOM 416 OG SER A 29 -8.224 -3.521 -7.064 1.00 0.00 A ATOM 417 C VAL A 30 -1.699 -2.542 -5.609 1.00 0.00 A ATOM 418 CA VAL A 30 -2.836 -2.064 -4.685 1.00 0.00 A ATOM 419 CB VAL A 30 -2.496 -2.195 -3.181 1.00 0.00 A ATOM 420 CG1 VAL A 30 -1.176 -1.527 -2.768 1.00 0.00 A ATOM 421 CG2 VAL A 30 -3.591 -1.594 -2.288 1.00 0.00 A ATOM 422 HN VAL A 30 -3.974 -3.818 -5.117 1.00 0.00 A ATOM 423 HA VAL A 30 -3.010 -1.009 -4.898 1.00 0.00 A ATOM 424 HB VAL A 30 -2.410 -3.251 -2.946 1.00 0.00 A ATOM 425 HG11 VAL A 30 -0.332 -2.056 -3.206 1.00 0.00 A ATOM 426 HG12 VAL A 30 -1.165 -0.481 -3.082 1.00 0.00 A ATOM 427 HG13 VAL A 30 -1.062 -1.570 -1.686 1.00 0.00 A ATOM 428 HG21 VAL A 30 -3.345 -1.771 -1.241 1.00 0.00 A ATOM 429 HG22 VAL A 30 -3.674 -0.521 -2.468 1.00 0.00 A ATOM 430 HG23 VAL A 30 -4.555 -2.061 -2.474 1.00 0.00 A ATOM 431 N VAL A 30 -4.068 -2.818 -4.967 1.00 0.00 A ATOM 432 O VAL A 30 -1.709 -3.672 -6.102 1.00 0.00 A ATOM 433 C VAL A 31 1.714 -1.655 -5.600 1.00 0.00 A ATOM 434 CA VAL A 31 0.549 -1.912 -6.574 1.00 0.00 A ATOM 435 CB VAL A 31 0.582 -0.938 -7.781 1.00 0.00 A ATOM 436 CG1 VAL A 31 0.536 0.536 -7.369 1.00 0.00 A ATOM 437 CG2 VAL A 31 1.791 -1.122 -8.701 1.00 0.00 A ATOM 438 HN VAL A 31 -0.781 -0.758 -5.467 1.00 0.00 A ATOM 439 HA VAL A 31 0.586 -2.942 -6.941 1.00 0.00 A ATOM 440 HB VAL A 31 -0.310 -1.110 -8.377 1.00 0.00 A ATOM 441 HG11 VAL A 31 1.377 0.787 -6.723 1.00 0.00 A ATOM 442 HG12 VAL A 31 0.574 1.164 -8.256 1.00 0.00 A ATOM 443 HG13 VAL A 31 -0.403 0.732 -6.861 1.00 0.00 A ATOM 444 HG21 VAL A 31 1.783 -0.389 -9.505 1.00 0.00 A ATOM 445 HG22 VAL A 31 2.724 -1.012 -8.155 1.00 0.00 A ATOM 446 HG23 VAL A 31 1.756 -2.106 -9.153 1.00 0.00 A ATOM 447 N VAL A 31 -0.703 -1.686 -5.850 1.00 0.00 A ATOM 448 O VAL A 31 1.571 -0.856 -4.666 1.00 0.00 A ATOM 449 C VAL A 32 5.267 -2.096 -6.130 1.00 0.00 A ATOM 450 CA VAL A 32 4.117 -1.908 -5.128 1.00 0.00 A ATOM 451 CB VAL A 32 4.337 -2.793 -3.874 1.00 0.00 A ATOM 452 CG1 VAL A 32 5.192 -1.984 -2.894 1.00 0.00 A ATOM 453 CG2 VAL A 32 3.085 -3.338 -3.162 1.00 0.00 A ATOM 454 HN VAL A 32 2.971 -2.993 -6.519 1.00 0.00 A ATOM 455 HA VAL A 32 4.060 -0.858 -4.837 1.00 0.00 A ATOM 456 HB VAL A 32 4.913 -3.672 -4.166 1.00 0.00 A ATOM 457 HG11 VAL A 32 5.299 -2.509 -1.952 1.00 0.00 A ATOM 458 HG12 VAL A 32 6.183 -1.817 -3.314 1.00 0.00 A ATOM 459 HG13 VAL A 32 4.721 -1.027 -2.679 1.00 0.00 A ATOM 460 HG21 VAL A 32 3.385 -3.923 -2.292 1.00 0.00 A ATOM 461 HG22 VAL A 32 2.431 -2.535 -2.840 1.00 0.00 A ATOM 462 HG23 VAL A 32 2.543 -3.999 -3.838 1.00 0.00 A ATOM 463 N VAL A 32 2.884 -2.259 -5.822 1.00 0.00 A ATOM 464 O VAL A 32 5.389 -3.169 -6.728 1.00 0.00 A ATOM 465 C VAL A 33 8.482 -0.695 -6.490 1.00 0.00 A ATOM 466 CA VAL A 33 7.233 -1.110 -7.268 1.00 0.00 A ATOM 467 CB VAL A 33 6.967 -0.177 -8.472 1.00 0.00 A ATOM 468 CG1 VAL A 33 7.991 -0.440 -9.587 1.00 0.00 A ATOM 469 CG2 VAL A 33 5.564 -0.367 -9.071 1.00 0.00 A ATOM 470 HN VAL A 33 6.010 -0.213 -5.808 1.00 0.00 A ATOM 471 HA VAL A 33 7.363 -2.125 -7.641 1.00 0.00 A ATOM 472 HB VAL A 33 7.057 0.858 -8.136 1.00 0.00 A ATOM 473 HG11 VAL A 33 9.006 -0.443 -9.193 1.00 0.00 A ATOM 474 HG12 VAL A 33 7.794 -1.397 -10.066 1.00 0.00 A ATOM 475 HG13 VAL A 33 7.926 0.341 -10.343 1.00 0.00 A ATOM 476 HG21 VAL A 33 5.386 -1.421 -9.290 1.00 0.00 A ATOM 477 HG22 VAL A 33 4.811 -0.002 -8.375 1.00 0.00 A ATOM 478 HG23 VAL A 33 5.473 0.211 -9.992 1.00 0.00 A ATOM 479 N VAL A 33 6.112 -1.079 -6.325 1.00 0.00 A ATOM 480 O VAL A 33 8.450 0.338 -5.819 1.00 0.00 A ATOM 481 C ALA A 34 11.957 -1.254 -6.757 1.00 0.00 A ATOM 482 CA ALA A 34 10.786 -1.258 -5.785 1.00 0.00 A ATOM 483 CB ALA A 34 11.015 -2.302 -4.684 1.00 0.00 A ATOM 484 HN ALA A 34 9.531 -2.331 -7.096 1.00 0.00 A ATOM 485 HA ALA A 34 10.736 -0.273 -5.313 1.00 0.00 A ATOM 486 HB1 ALA A 34 10.183 -2.303 -3.985 1.00 0.00 A ATOM 487 HB2 ALA A 34 11.125 -3.293 -5.114 1.00 0.00 A ATOM 488 HB3 ALA A 34 11.928 -2.051 -4.137 1.00 0.00 A ATOM 489 N ALA A 34 9.543 -1.513 -6.508 1.00 0.00 A ATOM 490 O ALA A 34 12.319 -2.299 -7.315 1.00 0.00 A ATOM 491 C ASN A 35 14.953 -0.380 -6.780 1.00 0.00 A ATOM 492 CA ASN A 35 13.805 0.106 -7.657 1.00 0.00 A ATOM 493 CB ASN A 35 13.969 1.603 -7.931 1.00 0.00 A ATOM 494 CG ASN A 35 15.107 1.958 -8.875 1.00 0.00 A ATOM 495 HN ASN A 35 12.152 0.720 -6.477 1.00 0.00 A ATOM 496 HA ASN A 35 13.777 -0.443 -8.599 1.00 0.00 A ATOM 497 HB2 ASN A 35 13.047 1.955 -8.378 1.00 0.00 A ATOM 498 HB1 ASN A 35 14.116 2.133 -6.992 1.00 0.00 A ATOM 499 HD21 ASN A 35 14.012 3.467 -9.615 1.00 0.00 A ATOM 500 HD22 ASN A 35 15.688 3.394 -10.192 1.00 0.00 A ATOM 501 N ASN A 35 12.552 -0.083 -6.941 1.00 0.00 A ATOM 502 ND2 ASN A 35 14.906 2.979 -9.687 1.00 0.00 A ATOM 503 O ASN A 35 15.053 0.064 -5.635 1.00 0.00 A ATOM 504 OD1 ASN A 35 16.160 1.336 -8.900 1.00 0.00 A ATOM 505 C GLY A 36 17.131 -2.416 -5.487 1.00 0.00 A ATOM 506 CA GLY A 36 17.128 -1.514 -6.716 1.00 0.00 A ATOM 507 HN GLY A 36 15.674 -1.577 -8.249 1.00 0.00 A ATOM 508 HA2 GLY A 36 17.758 -1.982 -7.468 1.00 0.00 A ATOM 509 HA1 GLY A 36 17.581 -0.563 -6.442 1.00 0.00 A ATOM 510 N GLY A 36 15.819 -1.249 -7.303 1.00 0.00 A ATOM 511 O GLY A 36 18.204 -2.686 -4.941 1.00 0.00 A ATOM 512 C THR A 37 14.669 -4.732 -4.064 1.00 0.00 A ATOM 513 CA THR A 37 15.917 -3.854 -3.947 1.00 0.00 A ATOM 514 CB THR A 37 16.058 -3.078 -2.632 1.00 0.00 A ATOM 515 CG2 THR A 37 14.773 -2.430 -2.148 1.00 0.00 A ATOM 516 HN THR A 37 15.109 -2.715 -5.526 1.00 0.00 A ATOM 517 HA THR A 37 16.775 -4.508 -4.021 1.00 0.00 A ATOM 518 HB THR A 37 16.790 -2.284 -2.764 1.00 0.00 A ATOM 519 HG1 THR A 37 17.523 -4.014 -1.849 1.00 0.00 A ATOM 520 HG21 THR A 37 14.998 -1.859 -1.254 1.00 0.00 A ATOM 521 HG22 THR A 37 14.029 -3.187 -1.920 1.00 0.00 A ATOM 522 HG23 THR A 37 14.386 -1.769 -2.922 1.00 0.00 A ATOM 523 N THR A 37 15.977 -2.912 -5.048 1.00 0.00 A ATOM 524 O THR A 37 13.851 -4.523 -4.964 1.00 0.00 A ATOM 525 OG1 THR A 37 16.571 -3.936 -1.647 1.00 0.00 A ATOM 526 C GLN A 38 12.448 -6.066 -1.931 1.00 0.00 A ATOM 527 CA GLN A 38 13.345 -6.567 -3.061 1.00 0.00 A ATOM 528 CB GLN A 38 13.796 -8.029 -2.888 1.00 0.00 A ATOM 529 CD GLN A 38 14.985 -9.791 -4.293 1.00 0.00 A ATOM 530 CG GLN A 38 13.963 -8.664 -4.279 1.00 0.00 A ATOM 531 HN GLN A 38 15.160 -5.741 -2.380 1.00 0.00 A ATOM 532 HA GLN A 38 12.761 -6.497 -3.977 1.00 0.00 A ATOM 533 HB2 GLN A 38 14.739 -8.065 -2.340 1.00 0.00 A ATOM 534 HB1 GLN A 38 13.057 -8.606 -2.325 1.00 0.00 A ATOM 535 HE21 GLN A 38 13.579 -11.184 -3.907 1.00 0.00 A ATOM 536 HE22 GLN A 38 15.200 -11.794 -4.168 1.00 0.00 A ATOM 537 HG2 GLN A 38 12.993 -9.035 -4.609 1.00 0.00 A ATOM 538 HG1 GLN A 38 14.280 -7.918 -5.006 1.00 0.00 A ATOM 539 N GLN A 38 14.520 -5.707 -3.166 1.00 0.00 A ATOM 540 NE2 GLN A 38 14.545 -11.030 -4.200 1.00 0.00 A ATOM 541 O GLN A 38 12.867 -5.279 -1.075 1.00 0.00 A ATOM 542 OE1 GLN A 38 16.192 -9.574 -4.371 1.00 0.00 A ATOM 543 C LEU A 39 10.197 -7.054 0.191 1.00 0.00 A ATOM 544 CA LEU A 39 10.193 -6.076 -0.977 1.00 0.00 A ATOM 545 CB LEU A 39 8.806 -6.033 -1.639 1.00 0.00 A ATOM 546 CD1 LEU A 39 8.519 -3.540 -1.845 1.00 0.00 A ATOM 547 CD2 LEU A 39 6.508 -5.007 -1.492 1.00 0.00 A ATOM 548 CG LEU A 39 7.989 -4.821 -1.186 1.00 0.00 A ATOM 549 HN LEU A 39 10.896 -7.190 -2.618 1.00 0.00 A ATOM 550 HA LEU A 39 10.459 -5.088 -0.608 1.00 0.00 A ATOM 551 HB2 LEU A 39 8.897 -6.019 -2.722 1.00 0.00 A ATOM 552 HB1 LEU A 39 8.269 -6.936 -1.363 1.00 0.00 A ATOM 553 HD11 LEU A 39 9.526 -3.318 -1.491 1.00 0.00 A ATOM 554 HD12 LEU A 39 7.880 -2.693 -1.614 1.00 0.00 A ATOM 555 HD13 LEU A 39 8.539 -3.660 -2.927 1.00 0.00 A ATOM 556 HD21 LEU A 39 6.177 -5.978 -1.128 1.00 0.00 A ATOM 557 HD22 LEU A 39 6.328 -4.945 -2.565 1.00 0.00 A ATOM 558 HD23 LEU A 39 5.931 -4.254 -0.965 1.00 0.00 A ATOM 559 HG LEU A 39 8.068 -4.745 -0.110 1.00 0.00 A ATOM 560 N LEU A 39 11.184 -6.481 -1.956 1.00 0.00 A ATOM 561 O LEU A 39 10.807 -8.122 0.116 1.00 0.00 A ATOM 562 C LYS A 40 7.781 -7.501 2.804 1.00 0.00 A ATOM 563 CA LYS A 40 9.243 -7.596 2.392 1.00 0.00 A ATOM 564 CB LYS A 40 10.192 -7.173 3.514 1.00 0.00 A ATOM 565 CD LYS A 40 11.141 -7.667 5.740 1.00 0.00 A ATOM 566 CE LYS A 40 11.122 -8.535 6.992 1.00 0.00 A ATOM 567 CG LYS A 40 10.192 -8.184 4.665 1.00 0.00 A ATOM 568 HN LYS A 40 9.034 -5.805 1.282 1.00 0.00 A ATOM 569 HA LYS A 40 9.469 -8.623 2.102 1.00 0.00 A ATOM 570 HB2 LYS A 40 11.205 -7.102 3.116 1.00 0.00 A ATOM 571 HB1 LYS A 40 9.894 -6.189 3.883 1.00 0.00 A ATOM 572 HD2 LYS A 40 12.156 -7.631 5.342 1.00 0.00 A ATOM 573 HD1 LYS A 40 10.813 -6.665 6.008 1.00 0.00 A ATOM 574 HE2 LYS A 40 10.092 -8.655 7.325 1.00 0.00 A ATOM 575 HE1 LYS A 40 11.546 -9.515 6.763 1.00 0.00 A ATOM 576 HG2 LYS A 40 9.189 -8.274 5.086 1.00 0.00 A ATOM 577 HG1 LYS A 40 10.530 -9.156 4.305 1.00 0.00 A ATOM 578 HZ1 LYS A 40 12.851 -7.745 7.808 1.00 0.00 A ATOM 579 HZ2 LYS A 40 11.891 -8.512 8.892 1.00 0.00 A ATOM 580 HZ3 LYS A 40 11.474 -7.012 8.336 1.00 0.00 A ATOM 581 N LYS A 40 9.464 -6.724 1.251 1.00 0.00 A ATOM 582 NZ LYS A 40 11.887 -7.906 8.078 1.00 0.00 A ATOM 583 O LYS A 40 7.204 -6.411 2.774 1.00 0.00 A ATOM 584 C ASP A 41 5.543 -8.683 4.958 1.00 0.00 A ATOM 585 CA ASP A 41 5.778 -8.817 3.454 1.00 0.00 A ATOM 586 CB ASP A 41 5.347 -10.212 2.993 1.00 0.00 A ATOM 587 CG ASP A 41 3.841 -10.268 2.791 1.00 0.00 A ATOM 588 HN ASP A 41 7.751 -9.491 3.146 1.00 0.00 A ATOM 589 HA ASP A 41 5.197 -8.070 2.913 1.00 0.00 A ATOM 590 HB2 ASP A 41 5.847 -10.473 2.064 1.00 0.00 A ATOM 591 HB1 ASP A 41 5.648 -10.954 3.727 1.00 0.00 A ATOM 592 N ASP A 41 7.194 -8.640 3.153 1.00 0.00 A ATOM 593 O ASP A 41 6.225 -9.340 5.746 1.00 0.00 A ATOM 594 OD1 ASP A 41 3.346 -9.843 1.724 1.00 0.00 A ATOM 595 OD2 ASP A 41 3.118 -10.735 3.695 1.00 0.00 A ATOM 596 C GLY A 42 3.800 -8.744 7.597 1.00 0.00 A ATOM 597 CA GLY A 42 4.387 -7.572 6.812 1.00 0.00 A ATOM 598 HN GLY A 42 4.066 -7.292 4.735 1.00 0.00 A ATOM 599 HA2 GLY A 42 5.340 -7.292 7.261 1.00 0.00 A ATOM 600 HA1 GLY A 42 3.704 -6.732 6.916 1.00 0.00 A ATOM 601 N GLY A 42 4.599 -7.846 5.391 1.00 0.00 A ATOM 602 O GLY A 42 3.963 -8.782 8.820 1.00 0.00 A ATOM 603 C ALA A 43 3.447 -11.704 8.342 1.00 0.00 A ATOM 604 CA ALA A 43 2.473 -10.833 7.548 1.00 0.00 A ATOM 605 CB ALA A 43 1.828 -11.703 6.461 1.00 0.00 A ATOM 606 HN ALA A 43 3.012 -9.573 5.927 1.00 0.00 A ATOM 607 HA ALA A 43 1.699 -10.456 8.219 1.00 0.00 A ATOM 608 HB1 ALA A 43 2.592 -12.058 5.770 1.00 0.00 A ATOM 609 HB2 ALA A 43 1.363 -12.576 6.912 1.00 0.00 A ATOM 610 HB3 ALA A 43 1.072 -11.147 5.911 1.00 0.00 A ATOM 611 N ALA A 43 3.140 -9.694 6.925 1.00 0.00 A ATOM 612 O ALA A 43 3.071 -12.279 9.369 1.00 0.00 A ATOM 613 C THR A 44 7.047 -12.433 8.110 1.00 0.00 A ATOM 614 CA THR A 44 5.591 -12.921 8.145 1.00 0.00 A ATOM 615 CB THR A 44 5.369 -14.047 7.117 1.00 0.00 A ATOM 616 CG2 THR A 44 4.146 -14.898 7.466 1.00 0.00 A ATOM 617 HN THR A 44 4.795 -11.446 6.899 1.00 0.00 A ATOM 618 HA THR A 44 5.384 -13.299 9.146 1.00 0.00 A ATOM 619 HB THR A 44 6.241 -14.702 7.106 1.00 0.00 A ATOM 620 HG1 THR A 44 4.516 -13.979 5.331 1.00 0.00 A ATOM 621 HG21 THR A 44 4.113 -15.749 6.792 1.00 0.00 A ATOM 622 HG22 THR A 44 3.225 -14.327 7.354 1.00 0.00 A ATOM 623 HG23 THR A 44 4.221 -15.266 8.489 1.00 0.00 A ATOM 624 N THR A 44 4.660 -11.849 7.816 1.00 0.00 A ATOM 625 O THR A 44 7.888 -12.938 8.864 1.00 0.00 A ATOM 626 OG1 THR A 44 5.188 -13.471 5.829 1.00 0.00 A ATOM 627 C GLY A 45 9.423 -11.624 5.931 1.00 0.00 A ATOM 628 CA GLY A 45 8.683 -10.897 7.057 1.00 0.00 A ATOM 629 HN GLY A 45 6.625 -10.986 6.729 1.00 0.00 A ATOM 630 HA2 GLY A 45 8.578 -9.854 6.768 1.00 0.00 A ATOM 631 HA1 GLY A 45 9.267 -10.938 7.973 1.00 0.00 A ATOM 632 N GLY A 45 7.349 -11.423 7.288 1.00 0.00 A ATOM 633 O GLY A 45 10.635 -11.454 5.797 1.00 0.00 A ATOM 634 C GLU A 46 9.616 -11.906 2.953 1.00 0.00 A ATOM 635 CA GLU A 46 9.242 -13.032 3.907 1.00 0.00 A ATOM 636 CB GLU A 46 8.168 -13.904 3.245 1.00 0.00 A ATOM 637 CD GLU A 46 8.495 -16.208 4.445 1.00 0.00 A ATOM 638 CG GLU A 46 7.602 -15.000 4.156 1.00 0.00 A ATOM 639 HN GLU A 46 7.730 -12.458 5.170 1.00 0.00 A ATOM 640 HA GLU A 46 10.097 -13.661 4.141 1.00 0.00 A ATOM 641 HB2 GLU A 46 7.336 -13.256 2.959 1.00 0.00 A ATOM 642 HB1 GLU A 46 8.569 -14.354 2.334 1.00 0.00 A ATOM 643 HG2 GLU A 46 7.329 -14.570 5.113 1.00 0.00 A ATOM 644 HG1 GLU A 46 6.695 -15.354 3.682 1.00 0.00 A ATOM 645 N GLU A 46 8.727 -12.419 5.117 1.00 0.00 A ATOM 646 O GLU A 46 8.892 -10.916 2.820 1.00 0.00 A ATOM 647 OE1 GLU A 46 9.720 -16.170 4.177 1.00 0.00 A ATOM 648 OE2 GLU A 46 7.946 -17.185 5.011 1.00 0.00 A ATOM 649 C SER A 47 10.282 -11.611 -0.049 1.00 0.00 A ATOM 650 CA SER A 47 11.157 -11.282 1.162 1.00 0.00 A ATOM 651 CB SER A 47 12.600 -11.711 0.923 1.00 0.00 A ATOM 652 HN SER A 47 11.412 -12.785 2.431 1.00 0.00 A ATOM 653 HA SER A 47 11.081 -10.224 1.394 1.00 0.00 A ATOM 654 HB2 SER A 47 12.624 -12.646 0.361 1.00 0.00 A ATOM 655 HB1 SER A 47 13.031 -10.947 0.334 1.00 0.00 A ATOM 656 HG SER A 47 14.274 -12.092 1.832 1.00 0.00 A ATOM 657 N SER A 47 10.749 -12.048 2.293 1.00 0.00 A ATOM 658 O SER A 47 9.789 -12.738 -0.167 1.00 0.00 A ATOM 659 OG SER A 47 13.378 -11.840 2.109 1.00 0.00 A ATOM 660 C LEU A 48 9.987 -10.188 -3.358 1.00 0.00 A ATOM 661 CA LEU A 48 9.281 -10.784 -2.149 1.00 0.00 A ATOM 662 CB LEU A 48 7.966 -10.025 -1.977 1.00 0.00 A ATOM 663 CD1 LEU A 48 6.057 -9.275 -0.636 1.00 0.00 A ATOM 664 CD2 LEU A 48 6.603 -11.727 -0.707 1.00 0.00 A ATOM 665 CG LEU A 48 7.171 -10.311 -0.695 1.00 0.00 A ATOM 666 HN LEU A 48 10.505 -9.728 -0.792 1.00 0.00 A ATOM 667 HA LEU A 48 9.077 -11.838 -2.340 1.00 0.00 A ATOM 668 HB2 LEU A 48 8.220 -8.970 -1.989 1.00 0.00 A ATOM 669 HB1 LEU A 48 7.337 -10.231 -2.845 1.00 0.00 A ATOM 670 HD11 LEU A 48 6.490 -8.279 -0.557 1.00 0.00 A ATOM 671 HD12 LEU A 48 5.430 -9.436 0.232 1.00 0.00 A ATOM 672 HD13 LEU A 48 5.437 -9.355 -1.525 1.00 0.00 A ATOM 673 HD21 LEU A 48 6.090 -11.927 0.232 1.00 0.00 A ATOM 674 HD22 LEU A 48 7.423 -12.429 -0.807 1.00 0.00 A ATOM 675 HD23 LEU A 48 5.920 -11.859 -1.546 1.00 0.00 A ATOM 676 HG LEU A 48 7.799 -10.176 0.185 1.00 0.00 A ATOM 677 N LEU A 48 10.100 -10.645 -0.954 1.00 0.00 A ATOM 678 O LEU A 48 10.569 -9.100 -3.298 1.00 0.00 A ATOM 679 C ALA A 49 9.396 -9.330 -6.377 1.00 0.00 A ATOM 680 CA ALA A 49 10.308 -10.415 -5.790 1.00 0.00 A ATOM 681 CB ALA A 49 10.391 -11.627 -6.721 1.00 0.00 A ATOM 682 HN ALA A 49 9.303 -11.727 -4.439 1.00 0.00 A ATOM 683 HA ALA A 49 11.308 -9.991 -5.666 1.00 0.00 A ATOM 684 HB1 ALA A 49 11.103 -12.346 -6.326 1.00 0.00 A ATOM 685 HB2 ALA A 49 9.414 -12.105 -6.792 1.00 0.00 A ATOM 686 HB3 ALA A 49 10.708 -11.309 -7.715 1.00 0.00 A ATOM 687 N ALA A 49 9.825 -10.861 -4.494 1.00 0.00 A ATOM 688 O ALA A 49 8.611 -9.591 -7.292 1.00 0.00 A ATOM 689 C SER A 50 9.316 -6.797 -7.992 1.00 0.00 A ATOM 690 CA SER A 50 8.912 -6.920 -6.507 1.00 0.00 A ATOM 691 CB SER A 50 9.328 -5.695 -5.684 1.00 0.00 A ATOM 692 HN SER A 50 10.152 -7.878 -5.140 1.00 0.00 A ATOM 693 HA SER A 50 7.833 -7.021 -6.435 1.00 0.00 A ATOM 694 HB2 SER A 50 9.337 -4.820 -6.322 1.00 0.00 A ATOM 695 HB1 SER A 50 8.599 -5.530 -4.893 1.00 0.00 A ATOM 696 HG SER A 50 11.265 -5.678 -5.817 1.00 0.00 A ATOM 697 N SER A 50 9.519 -8.094 -5.900 1.00 0.00 A ATOM 698 O SER A 50 10.393 -7.284 -8.374 1.00 0.00 A ATOM 699 OG SER A 50 10.613 -5.850 -5.108 1.00 0.00 A ATOM 700 C PRO A 51 6.093 -6.340 -8.402 1.00 0.00 A ATOM 701 CA PRO A 51 7.293 -5.387 -8.518 1.00 0.00 A ATOM 702 CB PRO A 51 7.130 -4.418 -9.690 1.00 0.00 A ATOM 703 CD PRO A 51 8.816 -5.966 -10.258 1.00 0.00 A ATOM 704 CG PRO A 51 7.625 -5.237 -10.875 1.00 0.00 A ATOM 705 HA PRO A 51 7.401 -4.816 -7.597 1.00 0.00 A ATOM 706 HB2 PRO A 51 6.107 -4.086 -9.829 1.00 0.00 A ATOM 707 HB1 PRO A 51 7.788 -3.563 -9.543 1.00 0.00 A ATOM 708 HD2 PRO A 51 8.941 -6.944 -10.720 1.00 0.00 A ATOM 709 HD1 PRO A 51 9.716 -5.364 -10.387 1.00 0.00 A ATOM 710 HG2 PRO A 51 6.856 -5.942 -11.179 1.00 0.00 A ATOM 711 HG1 PRO A 51 7.909 -4.621 -11.724 1.00 0.00 A ATOM 712 N PRO A 51 8.525 -6.106 -8.837 1.00 0.00 A ATOM 713 O PRO A 51 5.998 -7.347 -9.113 1.00 0.00 A ATOM 714 C VAL A 52 2.759 -6.083 -6.986 1.00 0.00 A ATOM 715 CA VAL A 52 4.034 -6.895 -7.141 1.00 0.00 A ATOM 716 CB VAL A 52 4.443 -7.672 -5.861 1.00 0.00 A ATOM 717 CG1 VAL A 52 3.330 -8.361 -5.055 1.00 0.00 A ATOM 718 CG2 VAL A 52 5.431 -8.800 -6.206 1.00 0.00 A ATOM 719 HN VAL A 52 5.193 -5.131 -7.032 1.00 0.00 A ATOM 720 HA VAL A 52 3.823 -7.584 -7.959 1.00 0.00 A ATOM 721 HB VAL A 52 4.924 -6.956 -5.199 1.00 0.00 A ATOM 722 HG11 VAL A 52 2.782 -9.071 -5.659 1.00 0.00 A ATOM 723 HG12 VAL A 52 3.755 -8.898 -4.208 1.00 0.00 A ATOM 724 HG13 VAL A 52 2.638 -7.617 -4.667 1.00 0.00 A ATOM 725 HG21 VAL A 52 6.280 -8.428 -6.764 1.00 0.00 A ATOM 726 HG22 VAL A 52 5.818 -9.255 -5.295 1.00 0.00 A ATOM 727 HG23 VAL A 52 4.930 -9.556 -6.811 1.00 0.00 A ATOM 728 N VAL A 52 5.149 -6.022 -7.519 1.00 0.00 A ATOM 729 O VAL A 52 2.798 -4.863 -6.814 1.00 0.00 A ATOM 730 C ILE A 53 -0.321 -7.096 -5.786 1.00 0.00 A ATOM 731 CA ILE A 53 0.266 -6.327 -6.962 1.00 0.00 A ATOM 732 CB ILE A 53 -0.461 -6.657 -8.288 1.00 0.00 A ATOM 733 CD1 ILE A 53 0.501 -4.490 -9.328 1.00 0.00 A ATOM 734 CG1 ILE A 53 0.180 -5.973 -9.513 1.00 0.00 A ATOM 735 CG2 ILE A 53 -1.954 -6.315 -8.249 1.00 0.00 A ATOM 736 HN ILE A 53 1.700 -7.792 -7.184 1.00 0.00 A ATOM 737 HA ILE A 53 0.233 -5.258 -6.751 1.00 0.00 A ATOM 738 HB ILE A 53 -0.394 -7.735 -8.449 1.00 0.00 A ATOM 739 HD11 ILE A 53 0.750 -4.050 -10.292 1.00 0.00 A ATOM 740 HD12 ILE A 53 -0.328 -3.947 -8.874 1.00 0.00 A ATOM 741 HD13 ILE A 53 1.367 -4.410 -8.682 1.00 0.00 A ATOM 742 HG12 ILE A 53 1.103 -6.494 -9.774 1.00 0.00 A ATOM 743 HG11 ILE A 53 -0.491 -6.067 -10.359 1.00 0.00 A ATOM 744 HG21 ILE A 53 -2.428 -6.607 -9.188 1.00 0.00 A ATOM 745 HG22 ILE A 53 -2.451 -6.863 -7.449 1.00 0.00 A ATOM 746 HG23 ILE A 53 -2.081 -5.249 -8.106 1.00 0.00 A ATOM 747 N ILE A 53 1.634 -6.783 -7.076 1.00 0.00 A ATOM 748 O ILE A 53 -0.012 -8.278 -5.617 1.00 0.00 A ATOM 749 C LEU A 54 -3.373 -7.104 -4.422 1.00 0.00 A ATOM 750 CA LEU A 54 -1.934 -7.091 -3.940 1.00 0.00 A ATOM 751 CB LEU A 54 -1.821 -6.380 -2.583 1.00 0.00 A ATOM 752 CD1 LEU A 54 -0.254 -7.965 -1.322 1.00 0.00 A ATOM 753 CD2 LEU A 54 0.711 -6.078 -2.568 1.00 0.00 A ATOM 754 CG LEU A 54 -0.514 -6.535 -1.787 1.00 0.00 A ATOM 755 HN LEU A 54 -1.453 -5.506 -5.261 1.00 0.00 A ATOM 756 HA LEU A 54 -1.606 -8.119 -3.806 1.00 0.00 A ATOM 757 HB2 LEU A 54 -2.014 -5.324 -2.730 1.00 0.00 A ATOM 758 HB1 LEU A 54 -2.615 -6.774 -1.955 1.00 0.00 A ATOM 759 HD11 LEU A 54 0.674 -7.996 -0.757 1.00 0.00 A ATOM 760 HD12 LEU A 54 -0.166 -8.637 -2.179 1.00 0.00 A ATOM 761 HD13 LEU A 54 -1.060 -8.292 -0.674 1.00 0.00 A ATOM 762 HD21 LEU A 54 1.554 -5.985 -1.887 1.00 0.00 A ATOM 763 HD22 LEU A 54 0.505 -5.118 -3.036 1.00 0.00 A ATOM 764 HD23 LEU A 54 0.925 -6.829 -3.328 1.00 0.00 A ATOM 765 HG LEU A 54 -0.595 -5.904 -0.901 1.00 0.00 A ATOM 766 N LEU A 54 -1.163 -6.439 -4.990 1.00 0.00 A ATOM 767 O LEU A 54 -3.896 -6.057 -4.826 1.00 0.00 A ATOM 768 C SER A 55 -6.170 -8.515 -3.379 1.00 0.00 A ATOM 769 CA SER A 55 -5.370 -8.524 -4.684 1.00 0.00 A ATOM 770 CB SER A 55 -5.480 -9.867 -5.415 1.00 0.00 A ATOM 771 HN SER A 55 -3.451 -9.089 -4.053 1.00 0.00 A ATOM 772 HA SER A 55 -5.749 -7.729 -5.325 1.00 0.00 A ATOM 773 HB2 SER A 55 -5.184 -10.670 -4.739 1.00 0.00 A ATOM 774 HB1 SER A 55 -6.512 -10.024 -5.724 1.00 0.00 A ATOM 775 HG SER A 55 -4.221 -10.754 -6.623 1.00 0.00 A ATOM 776 N SER A 55 -3.973 -8.286 -4.393 1.00 0.00 A ATOM 777 O SER A 55 -5.609 -8.458 -2.280 1.00 0.00 A ATOM 778 OG SER A 55 -4.639 -9.878 -6.561 1.00 0.00 A ATOM 779 C ASP A 56 -8.186 -9.334 -1.221 1.00 0.00 A ATOM 780 CA ASP A 56 -8.402 -8.361 -2.378 1.00 0.00 A ATOM 781 CB ASP A 56 -9.853 -8.466 -2.842 1.00 0.00 A ATOM 782 CG ASP A 56 -10.752 -8.018 -1.700 1.00 0.00 A ATOM 783 HN ASP A 56 -7.909 -8.601 -4.426 1.00 0.00 A ATOM 784 HA ASP A 56 -8.240 -7.347 -2.010 1.00 0.00 A ATOM 785 HB2 ASP A 56 -10.010 -7.810 -3.698 1.00 0.00 A ATOM 786 HB1 ASP A 56 -10.090 -9.490 -3.133 1.00 0.00 A ATOM 787 N ASP A 56 -7.495 -8.591 -3.498 1.00 0.00 A ATOM 788 O ASP A 56 -8.280 -8.944 -0.060 1.00 0.00 A ATOM 789 OD1 ASP A 56 -10.747 -6.801 -1.430 1.00 0.00 A ATOM 790 OD2 ASP A 56 -11.469 -8.840 -1.088 1.00 0.00 A ATOM 791 C GLU A 57 -6.522 -11.340 0.392 1.00 0.00 A ATOM 792 CA GLU A 57 -7.682 -11.652 -0.550 1.00 0.00 A ATOM 793 CB GLU A 57 -7.402 -12.986 -1.255 1.00 0.00 A ATOM 794 CD GLU A 57 -8.316 -14.906 -2.608 1.00 0.00 A ATOM 795 CG GLU A 57 -8.635 -13.555 -1.964 1.00 0.00 A ATOM 796 HN GLU A 57 -7.712 -10.802 -2.512 1.00 0.00 A ATOM 797 HA GLU A 57 -8.592 -11.737 0.045 1.00 0.00 A ATOM 798 HB2 GLU A 57 -6.597 -12.850 -1.981 1.00 0.00 A ATOM 799 HB1 GLU A 57 -7.069 -13.706 -0.508 1.00 0.00 A ATOM 800 HG2 GLU A 57 -9.440 -13.687 -1.239 1.00 0.00 A ATOM 801 HG1 GLU A 57 -8.968 -12.854 -2.727 1.00 0.00 A ATOM 802 N GLU A 57 -7.856 -10.589 -1.537 1.00 0.00 A ATOM 803 O GLU A 57 -6.585 -11.646 1.584 1.00 0.00 A ATOM 804 OE1 GLU A 57 -8.256 -15.919 -1.880 1.00 0.00 A ATOM 805 OE2 GLU A 57 -8.130 -14.954 -3.850 1.00 0.00 A ATOM 806 C GLU A 58 -4.525 -9.197 1.469 1.00 0.00 A ATOM 807 CA GLU A 58 -4.244 -10.418 0.585 1.00 0.00 A ATOM 808 CB GLU A 58 -3.095 -10.140 -0.412 1.00 0.00 A ATOM 809 CD GLU A 58 -1.987 -10.922 -2.616 1.00 0.00 A ATOM 810 CG GLU A 58 -3.202 -10.964 -1.707 1.00 0.00 A ATOM 811 HN GLU A 58 -5.499 -10.458 -1.117 1.00 0.00 A ATOM 812 HA GLU A 58 -3.978 -11.272 1.213 1.00 0.00 A ATOM 813 HB2 GLU A 58 -3.121 -9.086 -0.692 1.00 0.00 A ATOM 814 HB1 GLU A 58 -2.145 -10.347 0.084 1.00 0.00 A ATOM 815 HG2 GLU A 58 -3.433 -12.005 -1.474 1.00 0.00 A ATOM 816 HG1 GLU A 58 -4.005 -10.526 -2.296 1.00 0.00 A ATOM 817 N GLU A 58 -5.462 -10.739 -0.144 1.00 0.00 A ATOM 818 O GLU A 58 -4.076 -9.107 2.613 1.00 0.00 A ATOM 819 OE1 GLU A 58 -0.926 -11.488 -2.272 1.00 0.00 A ATOM 820 OE2 GLU A 58 -2.132 -10.408 -3.747 1.00 0.00 A ATOM 821 C LEU A 59 -7.061 -7.295 2.404 1.00 0.00 A ATOM 822 CA LEU A 59 -5.794 -7.039 1.573 1.00 0.00 A ATOM 823 CB LEU A 59 -6.024 -5.968 0.487 1.00 0.00 A ATOM 824 CD1 LEU A 59 -5.156 -4.827 -1.600 1.00 0.00 A ATOM 825 CD2 LEU A 59 -3.677 -4.948 0.428 1.00 0.00 A ATOM 826 CG LEU A 59 -4.781 -5.660 -0.372 1.00 0.00 A ATOM 827 HN LEU A 59 -5.708 -8.477 0.023 1.00 0.00 A ATOM 828 HA LEU A 59 -5.022 -6.684 2.254 1.00 0.00 A ATOM 829 HB2 LEU A 59 -6.833 -6.311 -0.160 1.00 0.00 A ATOM 830 HB1 LEU A 59 -6.342 -5.045 0.967 1.00 0.00 A ATOM 831 HD11 LEU A 59 -5.930 -5.341 -2.173 1.00 0.00 A ATOM 832 HD12 LEU A 59 -4.291 -4.699 -2.246 1.00 0.00 A ATOM 833 HD13 LEU A 59 -5.519 -3.850 -1.291 1.00 0.00 A ATOM 834 HD21 LEU A 59 -3.305 -5.617 1.202 1.00 0.00 A ATOM 835 HD22 LEU A 59 -4.070 -4.041 0.892 1.00 0.00 A ATOM 836 HD23 LEU A 59 -2.853 -4.683 -0.233 1.00 0.00 A ATOM 837 HG LEU A 59 -4.379 -6.598 -0.743 1.00 0.00 A ATOM 838 N LEU A 59 -5.332 -8.271 0.943 1.00 0.00 A ATOM 839 O LEU A 59 -7.858 -6.379 2.633 1.00 0.00 A ATOM 840 C ALA A 60 -8.001 -8.734 5.230 1.00 0.00 A ATOM 841 CA ALA A 60 -8.364 -8.901 3.748 1.00 0.00 A ATOM 842 CB ALA A 60 -8.765 -10.346 3.466 1.00 0.00 A ATOM 843 HN ALA A 60 -6.630 -9.262 2.567 1.00 0.00 A ATOM 844 HA ALA A 60 -9.221 -8.268 3.526 1.00 0.00 A ATOM 845 HB1 ALA A 60 -8.950 -10.469 2.398 1.00 0.00 A ATOM 846 HB2 ALA A 60 -7.970 -11.022 3.785 1.00 0.00 A ATOM 847 HB3 ALA A 60 -9.679 -10.583 4.007 1.00 0.00 A ATOM 848 N ALA A 60 -7.271 -8.534 2.859 1.00 0.00 A ATOM 849 O ALA A 60 -8.857 -8.963 6.090 1.00 0.00 A ATOM 850 C VAL A 61 -6.670 -6.712 7.349 1.00 0.00 A ATOM 851 CA VAL A 61 -6.316 -8.142 6.920 1.00 0.00 A ATOM 852 CB VAL A 61 -4.805 -8.415 7.051 1.00 0.00 A ATOM 853 CG1 VAL A 61 -4.472 -9.891 6.819 1.00 0.00 A ATOM 854 CG2 VAL A 61 -3.958 -7.564 6.101 1.00 0.00 A ATOM 855 HN VAL A 61 -6.085 -8.229 4.811 1.00 0.00 A ATOM 856 HA VAL A 61 -6.839 -8.833 7.583 1.00 0.00 A ATOM 857 HB VAL A 61 -4.510 -8.175 8.071 1.00 0.00 A ATOM 858 HG11 VAL A 61 -3.406 -10.053 6.975 1.00 0.00 A ATOM 859 HG12 VAL A 61 -5.010 -10.509 7.531 1.00 0.00 A ATOM 860 HG13 VAL A 61 -4.732 -10.197 5.805 1.00 0.00 A ATOM 861 HG21 VAL A 61 -4.132 -7.844 5.063 1.00 0.00 A ATOM 862 HG22 VAL A 61 -4.179 -6.506 6.231 1.00 0.00 A ATOM 863 HG23 VAL A 61 -2.905 -7.730 6.328 1.00 0.00 A ATOM 864 N VAL A 61 -6.754 -8.387 5.551 1.00 0.00 A ATOM 865 O VAL A 61 -6.903 -5.829 6.521 1.00 0.00 A ATOM 866 C GLU A 62 -5.732 -4.162 8.835 1.00 0.00 A ATOM 867 CA GLU A 62 -6.825 -5.147 9.260 1.00 0.00 A ATOM 868 CB GLU A 62 -6.865 -5.280 10.798 1.00 0.00 A ATOM 869 CD GLU A 62 -5.464 -6.010 12.874 1.00 0.00 A ATOM 870 CG GLU A 62 -5.595 -5.940 11.356 1.00 0.00 A ATOM 871 HN GLU A 62 -6.425 -7.228 9.286 1.00 0.00 A ATOM 872 HA GLU A 62 -7.769 -4.718 8.920 1.00 0.00 A ATOM 873 HB2 GLU A 62 -6.953 -4.283 11.225 1.00 0.00 A ATOM 874 HB1 GLU A 62 -7.731 -5.872 11.091 1.00 0.00 A ATOM 875 HG2 GLU A 62 -5.520 -6.955 10.963 1.00 0.00 A ATOM 876 HG1 GLU A 62 -4.744 -5.366 11.011 1.00 0.00 A ATOM 877 N GLU A 62 -6.645 -6.468 8.659 1.00 0.00 A ATOM 878 O GLU A 62 -6.003 -2.970 8.718 1.00 0.00 A ATOM 879 OE1 GLU A 62 -6.004 -5.146 13.595 1.00 0.00 A ATOM 880 OE2 GLU A 62 -4.693 -6.889 13.332 1.00 0.00 A ATOM 881 C LYS A 63 -2.333 -4.480 7.578 1.00 0.00 A ATOM 882 CA LYS A 63 -3.359 -3.727 8.397 1.00 0.00 A ATOM 883 CB LYS A 63 -2.752 -3.249 9.736 1.00 0.00 A ATOM 884 CD LYS A 63 -0.965 -1.957 10.973 1.00 0.00 A ATOM 885 CE LYS A 63 0.236 -1.004 10.920 1.00 0.00 A ATOM 886 CG LYS A 63 -1.514 -2.337 9.593 1.00 0.00 A ATOM 887 HN LYS A 63 -4.284 -5.601 8.745 1.00 0.00 A ATOM 888 HA LYS A 63 -3.723 -2.875 7.837 1.00 0.00 A ATOM 889 HB2 LYS A 63 -3.519 -2.707 10.291 1.00 0.00 A ATOM 890 HB1 LYS A 63 -2.468 -4.123 10.324 1.00 0.00 A ATOM 891 HD2 LYS A 63 -1.757 -1.501 11.560 1.00 0.00 A ATOM 892 HD1 LYS A 63 -0.656 -2.869 11.484 1.00 0.00 A ATOM 893 HE2 LYS A 63 0.838 -1.164 11.817 1.00 0.00 A ATOM 894 HE1 LYS A 63 0.862 -1.236 10.058 1.00 0.00 A ATOM 895 HG2 LYS A 63 -0.729 -2.856 9.045 1.00 0.00 A ATOM 896 HG1 LYS A 63 -1.782 -1.431 9.053 1.00 0.00 A ATOM 897 HZ1 LYS A 63 -0.737 0.621 11.722 1.00 0.00 A ATOM 898 HZ2 LYS A 63 -0.699 0.677 10.075 1.00 0.00 A ATOM 899 HZ3 LYS A 63 0.635 1.036 10.962 1.00 0.00 A ATOM 900 N LYS A 63 -4.490 -4.612 8.642 1.00 0.00 A ATOM 901 NZ LYS A 63 -0.169 0.417 10.903 1.00 0.00 A ATOM 902 O LYS A 63 -2.060 -5.639 7.901 1.00 0.00 A ATOM 903 C VAL A 64 0.581 -3.253 6.275 1.00 0.00 A ATOM 904 CA VAL A 64 -0.477 -4.317 6.026 1.00 0.00 A ATOM 905 CB VAL A 64 -0.608 -4.743 4.543 1.00 0.00 A ATOM 906 CG1 VAL A 64 0.495 -5.749 4.197 1.00 0.00 A ATOM 907 CG2 VAL A 64 -1.944 -5.413 4.193 1.00 0.00 A ATOM 908 HN VAL A 64 -1.941 -2.848 6.426 1.00 0.00 A ATOM 909 HA VAL A 64 -0.174 -5.198 6.583 1.00 0.00 A ATOM 910 HB VAL A 64 -0.483 -3.876 3.898 1.00 0.00 A ATOM 911 HG11 VAL A 64 0.338 -6.156 3.198 1.00 0.00 A ATOM 912 HG12 VAL A 64 1.474 -5.278 4.223 1.00 0.00 A ATOM 913 HG13 VAL A 64 0.479 -6.576 4.907 1.00 0.00 A ATOM 914 HG21 VAL A 64 -2.039 -6.335 4.760 1.00 0.00 A ATOM 915 HG22 VAL A 64 -2.787 -4.756 4.403 1.00 0.00 A ATOM 916 HG23 VAL A 64 -1.962 -5.663 3.133 1.00 0.00 A ATOM 917 N VAL A 64 -1.717 -3.828 6.599 1.00 0.00 A ATOM 918 O VAL A 64 0.295 -2.061 6.391 1.00 0.00 A ATOM 919 C THR A 65 3.860 -3.664 5.246 1.00 0.00 A ATOM 920 CA THR A 65 3.026 -2.926 6.279 1.00 0.00 A ATOM 921 CB THR A 65 3.716 -2.896 7.649 1.00 0.00 A ATOM 922 CG2 THR A 65 4.886 -1.913 7.646 1.00 0.00 A ATOM 923 HN THR A 65 1.971 -4.694 6.213 1.00 0.00 A ATOM 924 HA THR A 65 2.794 -1.917 5.947 1.00 0.00 A ATOM 925 HB THR A 65 4.090 -3.891 7.883 1.00 0.00 A ATOM 926 HG1 THR A 65 2.121 -3.244 8.658 1.00 0.00 A ATOM 927 HG21 THR A 65 5.144 -1.640 8.665 1.00 0.00 A ATOM 928 HG22 THR A 65 4.635 -1.008 7.100 1.00 0.00 A ATOM 929 HG23 THR A 65 5.748 -2.379 7.170 1.00 0.00 A ATOM 930 N THR A 65 1.817 -3.708 6.357 1.00 0.00 A ATOM 931 O THR A 65 3.952 -4.888 5.338 1.00 0.00 A ATOM 932 OG1 THR A 65 2.788 -2.548 8.660 1.00 0.00 A ATOM 933 C LEU A 66 6.579 -2.693 3.243 1.00 0.00 A ATOM 934 CA LEU A 66 5.395 -3.613 3.366 1.00 0.00 A ATOM 935 CB LEU A 66 4.859 -3.949 1.972 1.00 0.00 A ATOM 936 CD1 LEU A 66 2.431 -4.315 1.683 1.00 0.00 A ATOM 937 CD2 LEU A 66 4.033 -6.140 0.993 1.00 0.00 A ATOM 938 CG LEU A 66 3.753 -5.018 1.988 1.00 0.00 A ATOM 939 HN LEU A 66 4.386 -1.965 4.246 1.00 0.00 A ATOM 940 HA LEU A 66 5.737 -4.552 3.805 1.00 0.00 A ATOM 941 HB2 LEU A 66 4.520 -3.035 1.481 1.00 0.00 A ATOM 942 HB1 LEU A 66 5.701 -4.331 1.394 1.00 0.00 A ATOM 943 HD11 LEU A 66 2.519 -3.815 0.719 1.00 0.00 A ATOM 944 HD12 LEU A 66 2.246 -3.579 2.470 1.00 0.00 A ATOM 945 HD13 LEU A 66 1.633 -5.052 1.651 1.00 0.00 A ATOM 946 HD21 LEU A 66 4.999 -6.593 1.224 1.00 0.00 A ATOM 947 HD22 LEU A 66 4.047 -5.749 -0.022 1.00 0.00 A ATOM 948 HD23 LEU A 66 3.274 -6.918 1.077 1.00 0.00 A ATOM 949 HG LEU A 66 3.684 -5.487 2.965 1.00 0.00 A ATOM 950 N LEU A 66 4.424 -2.982 4.252 1.00 0.00 A ATOM 951 O LEU A 66 6.446 -1.467 3.157 1.00 0.00 A ATOM 952 C SER A 67 10.050 -3.156 2.337 1.00 0.00 A ATOM 953 CA SER A 67 9.013 -2.634 3.320 1.00 0.00 A ATOM 954 CB SER A 67 9.474 -2.702 4.785 1.00 0.00 A ATOM 955 HN SER A 67 7.683 -4.325 3.109 1.00 0.00 A ATOM 956 HA SER A 67 8.877 -1.583 3.072 1.00 0.00 A ATOM 957 HB2 SER A 67 10.417 -3.246 4.852 1.00 0.00 A ATOM 958 HB1 SER A 67 9.621 -1.669 5.103 1.00 0.00 A ATOM 959 HG SER A 67 8.966 -3.247 6.558 1.00 0.00 A ATOM 960 N SER A 67 7.737 -3.311 3.144 1.00 0.00 A ATOM 961 O SER A 67 9.705 -3.884 1.413 1.00 0.00 A ATOM 962 OG SER A 67 8.554 -3.307 5.677 1.00 0.00 A ATOM 963 C THR A 68 13.502 -3.754 2.171 1.00 0.00 A ATOM 964 CA THR A 68 12.358 -2.998 1.518 1.00 0.00 A ATOM 965 CB THR A 68 12.862 -1.673 0.951 1.00 0.00 A ATOM 966 CG2 THR A 68 11.932 -1.204 -0.166 1.00 0.00 A ATOM 967 HN THR A 68 11.536 -2.123 3.250 1.00 0.00 A ATOM 968 HA THR A 68 11.980 -3.611 0.699 1.00 0.00 A ATOM 969 HB THR A 68 13.870 -1.865 0.583 1.00 0.00 A ATOM 970 HG1 THR A 68 12.003 -0.503 2.252 1.00 0.00 A ATOM 971 HG21 THR A 68 11.992 -1.889 -1.012 1.00 0.00 A ATOM 972 HG22 THR A 68 12.214 -0.206 -0.494 1.00 0.00 A ATOM 973 HG23 THR A 68 10.903 -1.170 0.189 1.00 0.00 A ATOM 974 N THR A 68 11.299 -2.728 2.478 1.00 0.00 A ATOM 975 O THR A 68 13.916 -3.409 3.278 1.00 0.00 A ATOM 976 OG1 THR A 68 12.907 -0.631 1.916 1.00 0.00 A ATOM 977 C THR A 69 16.472 -4.862 2.047 1.00 0.00 A ATOM 978 CA THR A 69 15.108 -5.558 2.081 1.00 0.00 A ATOM 979 CB THR A 69 15.159 -6.951 1.430 1.00 0.00 A ATOM 980 CG2 THR A 69 13.849 -7.727 1.592 1.00 0.00 A ATOM 981 HN THR A 69 13.719 -5.035 0.568 1.00 0.00 A ATOM 982 HA THR A 69 14.834 -5.661 3.123 1.00 0.00 A ATOM 983 HB THR A 69 15.949 -7.520 1.919 1.00 0.00 A ATOM 984 HG1 THR A 69 16.059 -7.600 -0.143 1.00 0.00 A ATOM 985 HG21 THR A 69 13.040 -7.212 1.075 1.00 0.00 A ATOM 986 HG22 THR A 69 13.597 -7.819 2.649 1.00 0.00 A ATOM 987 HG23 THR A 69 13.957 -8.725 1.167 1.00 0.00 A ATOM 988 N THR A 69 14.057 -4.753 1.486 1.00 0.00 A ATOM 989 O THR A 69 17.422 -5.304 2.705 1.00 0.00 A ATOM 990 OG1 THR A 69 15.459 -6.856 0.052 1.00 0.00 A ATOM 991 C GLY A 70 17.742 -1.814 0.377 1.00 0.00 A ATOM 992 CA GLY A 70 17.908 -3.192 0.994 1.00 0.00 A ATOM 993 HN GLY A 70 15.847 -3.447 0.733 1.00 0.00 A ATOM 994 HA2 GLY A 70 18.495 -3.104 1.906 1.00 0.00 A ATOM 995 HA1 GLY A 70 18.434 -3.848 0.298 1.00 0.00 A ATOM 996 N GLY A 70 16.618 -3.771 1.301 1.00 0.00 A ATOM 997 O GLY A 70 16.771 -1.105 0.646 1.00 0.00 A ATOM 998 C LYS A 71 17.983 0.219 -1.993 1.00 0.00 A ATOM 999 CA LYS A 71 18.962 -0.053 -0.850 1.00 0.00 A ATOM 1000 CB LYS A 71 20.448 0.109 -1.231 1.00 0.00 A ATOM 1001 CD LYS A 71 20.446 2.660 -1.340 1.00 0.00 A ATOM 1002 CE LYS A 71 20.674 2.756 -2.851 1.00 0.00 A ATOM 1003 CG LYS A 71 21.039 1.410 -0.686 1.00 0.00 A ATOM 1004 HN LYS A 71 19.480 -2.090 -0.565 1.00 0.00 A ATOM 1005 HA LYS A 71 18.709 0.627 -0.031 1.00 0.00 A ATOM 1006 HB2 LYS A 71 21.031 -0.704 -0.797 1.00 0.00 A ATOM 1007 HB1 LYS A 71 20.588 0.051 -2.310 1.00 0.00 A ATOM 1008 HD2 LYS A 71 19.373 2.683 -1.158 1.00 0.00 A ATOM 1009 HD1 LYS A 71 20.874 3.538 -0.859 1.00 0.00 A ATOM 1010 HE2 LYS A 71 20.128 1.955 -3.356 1.00 0.00 A ATOM 1011 HE1 LYS A 71 20.250 3.712 -3.156 1.00 0.00 A ATOM 1012 HG2 LYS A 71 20.851 1.460 0.387 1.00 0.00 A ATOM 1013 HG1 LYS A 71 22.118 1.394 -0.832 1.00 0.00 A ATOM 1014 HZ1 LYS A 71 22.438 1.729 -3.163 1.00 0.00 A ATOM 1015 HZ2 LYS A 71 22.683 3.260 -2.635 1.00 0.00 A ATOM 1016 HZ3 LYS A 71 22.257 2.938 -4.211 1.00 0.00 A ATOM 1017 N LYS A 71 18.768 -1.404 -0.357 1.00 0.00 A ATOM 1018 NZ LYS A 71 22.102 2.686 -3.237 1.00 0.00 A ATOM 1019 O LYS A 71 18.266 -0.070 -3.158 1.00 0.00 A ATOM 1020 C ALA A 72 16.010 2.459 -3.126 1.00 0.00 A ATOM 1021 CA ALA A 72 15.746 1.083 -2.544 1.00 0.00 A ATOM 1022 CB ALA A 72 14.414 1.120 -1.792 1.00 0.00 A ATOM 1023 HN ALA A 72 16.784 1.180 -0.713 1.00 0.00 A ATOM 1024 HA ALA A 72 15.715 0.335 -3.332 1.00 0.00 A ATOM 1025 HB1 ALA A 72 14.389 1.966 -1.105 1.00 0.00 A ATOM 1026 HB2 ALA A 72 13.598 1.212 -2.510 1.00 0.00 A ATOM 1027 HB3 ALA A 72 14.280 0.204 -1.227 1.00 0.00 A ATOM 1028 N ALA A 72 16.822 0.757 -1.634 1.00 0.00 A ATOM 1029 O ALA A 72 16.663 3.283 -2.484 1.00 0.00 A ATOM 1030 C ILE A 73 14.272 4.656 -5.246 1.00 0.00 A ATOM 1031 CA ILE A 73 15.634 4.039 -4.951 1.00 0.00 A ATOM 1032 CB ILE A 73 16.469 3.938 -6.254 1.00 0.00 A ATOM 1033 CD1 ILE A 73 18.567 2.758 -5.335 1.00 0.00 A ATOM 1034 CG1 ILE A 73 17.413 2.720 -6.324 1.00 0.00 A ATOM 1035 CG2 ILE A 73 17.270 5.241 -6.463 1.00 0.00 A ATOM 1036 HN ILE A 73 15.055 1.972 -4.830 1.00 0.00 A ATOM 1037 HA ILE A 73 16.148 4.718 -4.270 1.00 0.00 A ATOM 1038 HB ILE A 73 15.778 3.849 -7.090 1.00 0.00 A ATOM 1039 HD11 ILE A 73 18.241 3.104 -4.365 1.00 0.00 A ATOM 1040 HD12 ILE A 73 18.969 1.755 -5.239 1.00 0.00 A ATOM 1041 HD13 ILE A 73 19.326 3.439 -5.699 1.00 0.00 A ATOM 1042 HG12 ILE A 73 16.851 1.803 -6.167 1.00 0.00 A ATOM 1043 HG11 ILE A 73 17.822 2.637 -7.323 1.00 0.00 A ATOM 1044 HG21 ILE A 73 17.792 5.211 -7.418 1.00 0.00 A ATOM 1045 HG22 ILE A 73 16.606 6.102 -6.472 1.00 0.00 A ATOM 1046 HG23 ILE A 73 17.995 5.389 -5.663 1.00 0.00 A ATOM 1047 N ILE A 73 15.461 2.739 -4.303 1.00 0.00 A ATOM 1048 O ILE A 73 14.226 5.784 -5.719 1.00 0.00 A ATOM 1049 C GLU A 74 10.843 3.872 -4.340 1.00 0.00 A ATOM 1050 CA GLU A 74 11.833 4.450 -5.324 1.00 0.00 A ATOM 1051 CB GLU A 74 11.394 4.002 -6.722 1.00 0.00 A ATOM 1052 CD GLU A 74 11.542 4.503 -9.175 1.00 0.00 A ATOM 1053 CG GLU A 74 12.184 4.715 -7.811 1.00 0.00 A ATOM 1054 HN GLU A 74 13.172 3.044 -4.569 1.00 0.00 A ATOM 1055 HA GLU A 74 11.813 5.539 -5.262 1.00 0.00 A ATOM 1056 HB2 GLU A 74 11.511 2.922 -6.818 1.00 0.00 A ATOM 1057 HB1 GLU A 74 10.339 4.250 -6.852 1.00 0.00 A ATOM 1058 HG2 GLU A 74 12.198 5.773 -7.563 1.00 0.00 A ATOM 1059 HG1 GLU A 74 13.209 4.348 -7.827 1.00 0.00 A ATOM 1060 N GLU A 74 13.162 3.950 -5.018 1.00 0.00 A ATOM 1061 O GLU A 74 11.067 2.784 -3.802 1.00 0.00 A ATOM 1062 OE1 GLU A 74 10.509 5.154 -9.446 1.00 0.00 A ATOM 1063 OE2 GLU A 74 12.049 3.656 -9.953 1.00 0.00 A ATOM 1064 C PHE A 75 7.388 4.458 -4.845 1.00 0.00 A ATOM 1065 CA PHE A 75 8.438 3.963 -3.858 1.00 0.00 A ATOM 1066 CB PHE A 75 8.064 4.329 -2.404 1.00 0.00 A ATOM 1067 CD1 PHE A 75 8.680 1.999 -1.533 1.00 0.00 A ATOM 1068 CD2 PHE A 75 7.111 3.333 -0.281 1.00 0.00 A ATOM 1069 CE1 PHE A 75 8.584 0.972 -0.577 1.00 0.00 A ATOM 1070 CE2 PHE A 75 7.082 2.351 0.712 1.00 0.00 A ATOM 1071 CG PHE A 75 7.936 3.186 -1.408 1.00 0.00 A ATOM 1072 CZ PHE A 75 7.800 1.156 0.568 1.00 0.00 A ATOM 1073 HN PHE A 75 9.704 5.466 -4.705 1.00 0.00 A ATOM 1074 HA PHE A 75 8.503 2.883 -3.975 1.00 0.00 A ATOM 1075 HB2 PHE A 75 8.802 5.026 -2.004 1.00 0.00 A ATOM 1076 HB1 PHE A 75 7.115 4.868 -2.414 1.00 0.00 A ATOM 1077 HD1 PHE A 75 9.343 1.854 -2.361 1.00 0.00 A ATOM 1078 HD2 PHE A 75 6.516 4.208 -0.114 1.00 0.00 A ATOM 1079 HE1 PHE A 75 9.145 0.058 -0.711 1.00 0.00 A ATOM 1080 HE2 PHE A 75 6.525 2.562 1.599 1.00 0.00 A ATOM 1081 HZ PHE A 75 7.770 0.396 1.336 1.00 0.00 A ATOM 1082 N PHE A 75 9.715 4.557 -4.230 1.00 0.00 A ATOM 1083 O PHE A 75 7.413 5.623 -5.240 1.00 0.00 A ATOM 1084 C ALA A 76 4.062 3.224 -5.304 1.00 0.00 A ATOM 1085 CA ALA A 76 5.228 3.999 -5.911 1.00 0.00 A ATOM 1086 CB ALA A 76 5.390 3.764 -7.413 1.00 0.00 A ATOM 1087 HN ALA A 76 6.505 2.630 -4.919 1.00 0.00 A ATOM 1088 HA ALA A 76 5.062 5.062 -5.749 1.00 0.00 A ATOM 1089 HB1 ALA A 76 4.621 4.326 -7.944 1.00 0.00 A ATOM 1090 HB2 ALA A 76 6.361 4.131 -7.742 1.00 0.00 A ATOM 1091 HB3 ALA A 76 5.312 2.701 -7.644 1.00 0.00 A ATOM 1092 N ALA A 76 6.440 3.598 -5.213 1.00 0.00 A ATOM 1093 O ALA A 76 4.162 2.004 -5.124 1.00 0.00 A ATOM 1094 C VAL A 77 0.597 3.961 -4.688 1.00 0.00 A ATOM 1095 CA VAL A 77 1.902 3.398 -4.112 1.00 0.00 A ATOM 1096 CB VAL A 77 2.145 3.779 -2.628 1.00 0.00 A ATOM 1097 CG1 VAL A 77 0.982 3.334 -1.732 1.00 0.00 A ATOM 1098 CG2 VAL A 77 3.454 3.192 -2.065 1.00 0.00 A ATOM 1099 HN VAL A 77 2.949 4.919 -5.120 1.00 0.00 A ATOM 1100 HA VAL A 77 1.876 2.311 -4.188 1.00 0.00 A ATOM 1101 HB VAL A 77 2.226 4.860 -2.551 1.00 0.00 A ATOM 1102 HG11 VAL A 77 0.858 2.254 -1.777 1.00 0.00 A ATOM 1103 HG12 VAL A 77 1.165 3.638 -0.702 1.00 0.00 A ATOM 1104 HG13 VAL A 77 0.061 3.807 -2.063 1.00 0.00 A ATOM 1105 HG21 VAL A 77 3.530 3.419 -1.000 1.00 0.00 A ATOM 1106 HG22 VAL A 77 3.469 2.110 -2.205 1.00 0.00 A ATOM 1107 HG23 VAL A 77 4.312 3.646 -2.564 1.00 0.00 A ATOM 1108 N VAL A 77 2.993 3.921 -4.924 1.00 0.00 A ATOM 1109 O VAL A 77 0.254 5.116 -4.437 1.00 0.00 A ATOM 1110 C SER A 78 -2.444 2.470 -5.491 1.00 0.00 A ATOM 1111 CA SER A 78 -1.442 3.508 -5.989 1.00 0.00 A ATOM 1112 CB SER A 78 -1.372 3.628 -7.519 1.00 0.00 A ATOM 1113 HN SER A 78 0.150 2.201 -5.641 1.00 0.00 A ATOM 1114 HA SER A 78 -1.738 4.473 -5.590 1.00 0.00 A ATOM 1115 HB2 SER A 78 -0.784 4.509 -7.771 1.00 0.00 A ATOM 1116 HB1 SER A 78 -0.876 2.757 -7.932 1.00 0.00 A ATOM 1117 HG SER A 78 -2.465 4.196 -9.007 1.00 0.00 A ATOM 1118 N SER A 78 -0.125 3.160 -5.474 1.00 0.00 A ATOM 1119 O SER A 78 -2.061 1.355 -5.113 1.00 0.00 A ATOM 1120 OG SER A 78 -2.628 3.730 -8.154 1.00 0.00 A ATOM 1121 C GLY A 79 -6.165 2.577 -5.192 1.00 0.00 A ATOM 1122 CA GLY A 79 -4.799 1.908 -5.188 1.00 0.00 A ATOM 1123 HN GLY A 79 -3.988 3.766 -5.782 1.00 0.00 A ATOM 1124 HA2 GLY A 79 -4.797 1.135 -5.951 1.00 0.00 A ATOM 1125 HA1 GLY A 79 -4.618 1.446 -4.217 1.00 0.00 A ATOM 1126 N GLY A 79 -3.725 2.831 -5.479 1.00 0.00 A ATOM 1127 O GLY A 79 -6.283 3.806 -5.223 1.00 0.00 A ATOM 1128 C GLY A 80 -9.447 0.860 -4.854 1.00 0.00 A ATOM 1129 CA GLY A 80 -8.595 2.109 -5.076 1.00 0.00 A ATOM 1130 HN GLY A 80 -7.024 0.738 -5.072 1.00 0.00 A ATOM 1131 HA2 GLY A 80 -8.759 2.809 -4.258 1.00 0.00 A ATOM 1132 HA1 GLY A 80 -8.862 2.593 -6.017 1.00 0.00 A ATOM 1133 N GLY A 80 -7.194 1.738 -5.105 1.00 0.00 A ATOM 1134 O GLY A 80 -8.918 -0.221 -4.570 1.00 0.00 A ATOM 1135 C VAL A 81 -12.947 0.171 -5.657 1.00 0.00 A ATOM 1136 CA VAL A 81 -11.747 -0.042 -4.725 1.00 0.00 A ATOM 1137 CB VAL A 81 -12.083 -0.074 -3.215 1.00 0.00 A ATOM 1138 CG1 VAL A 81 -12.981 1.066 -2.744 1.00 0.00 A ATOM 1139 CG2 VAL A 81 -12.682 -1.388 -2.745 1.00 0.00 A ATOM 1140 HN VAL A 81 -11.150 1.915 -5.219 1.00 0.00 A ATOM 1141 HA VAL A 81 -11.285 -0.991 -5.001 1.00 0.00 A ATOM 1142 HB VAL A 81 -11.154 0.010 -2.661 1.00 0.00 A ATOM 1143 HG11 VAL A 81 -13.975 0.961 -3.177 1.00 0.00 A ATOM 1144 HG12 VAL A 81 -13.065 1.037 -1.655 1.00 0.00 A ATOM 1145 HG13 VAL A 81 -12.555 2.013 -3.060 1.00 0.00 A ATOM 1146 HG21 VAL A 81 -12.209 -2.220 -3.246 1.00 0.00 A ATOM 1147 HG22 VAL A 81 -12.470 -1.474 -1.682 1.00 0.00 A ATOM 1148 HG23 VAL A 81 -13.756 -1.426 -2.918 1.00 0.00 A ATOM 1149 N VAL A 81 -10.767 1.017 -4.954 1.00 0.00 A ATOM 1150 O VAL A 81 -12.907 1.058 -6.517 1.00 0.00 A ATOM 1151 C VAL A 82 -16.422 -0.704 -5.351 1.00 0.00 A ATOM 1152 CA VAL A 82 -15.226 -0.592 -6.289 1.00 0.00 A ATOM 1153 CB VAL A 82 -15.192 -1.691 -7.372 1.00 0.00 A ATOM 1154 CG1 VAL A 82 -14.107 -1.403 -8.410 1.00 0.00 A ATOM 1155 CG2 VAL A 82 -15.000 -3.114 -6.831 1.00 0.00 A ATOM 1156 HN VAL A 82 -13.988 -1.350 -4.797 1.00 0.00 A ATOM 1157 HA VAL A 82 -15.343 0.385 -6.757 1.00 0.00 A ATOM 1158 HB VAL A 82 -16.142 -1.671 -7.895 1.00 0.00 A ATOM 1159 HG11 VAL A 82 -14.173 -2.125 -9.223 1.00 0.00 A ATOM 1160 HG12 VAL A 82 -14.254 -0.407 -8.820 1.00 0.00 A ATOM 1161 HG13 VAL A 82 -13.120 -1.475 -7.958 1.00 0.00 A ATOM 1162 HG21 VAL A 82 -15.797 -3.346 -6.127 1.00 0.00 A ATOM 1163 HG22 VAL A 82 -15.038 -3.832 -7.653 1.00 0.00 A ATOM 1164 HG23 VAL A 82 -14.044 -3.208 -6.320 1.00 0.00 A ATOM 1165 N VAL A 82 -13.992 -0.642 -5.518 1.00 0.00 A ATOM 1166 O VAL A 82 -16.282 -0.488 -4.149 1.00 0.00 A ATOM 1167 C ASP A 83 -19.476 -2.380 -6.206 1.00 0.00 A ATOM 1168 CA ASP A 83 -18.743 -1.514 -5.191 1.00 0.00 A ATOM 1169 CB ASP A 83 -19.632 -0.374 -4.713 1.00 0.00 A ATOM 1170 CG ASP A 83 -20.811 -0.794 -3.841 1.00 0.00 A ATOM 1171 HN ASP A 83 -17.691 -1.122 -6.901 1.00 0.00 A ATOM 1172 HA ASP A 83 -18.397 -2.105 -4.344 1.00 0.00 A ATOM 1173 HB2 ASP A 83 -19.013 0.379 -4.222 1.00 0.00 A ATOM 1174 HB1 ASP A 83 -20.071 0.044 -5.599 1.00 0.00 A ATOM 1175 N ASP A 83 -17.597 -0.987 -5.906 1.00 0.00 A ATOM 1176 O ASP A 83 -20.065 -1.862 -7.159 1.00 0.00 A ATOM 1177 OD1 ASP A 83 -21.027 -2.006 -3.640 1.00 0.00 A ATOM 1178 OD2 ASP A 83 -21.559 0.109 -3.411 1.00 0.00 A ATOM 1179 C GLY A 84 -20.054 -5.968 -6.554 1.00 0.00 A ATOM 1180 CA GLY A 84 -19.753 -4.608 -7.149 1.00 0.00 A ATOM 1181 HN GLY A 84 -18.742 -4.062 -5.352 1.00 0.00 A ATOM 1182 HA2 GLY A 84 -20.664 -4.223 -7.610 1.00 0.00 A ATOM 1183 HA1 GLY A 84 -18.989 -4.712 -7.921 1.00 0.00 A ATOM 1184 N GLY A 84 -19.282 -3.689 -6.124 1.00 0.00 A ATOM 1185 O GLY A 84 -19.990 -6.969 -7.262 1.00 0.00 A ATOM 1186 C GLU A 85 -22.054 -7.702 -4.723 1.00 0.00 A ATOM 1187 CA GLU A 85 -20.575 -7.309 -4.548 1.00 0.00 A ATOM 1188 CB GLU A 85 -20.090 -7.233 -3.088 1.00 0.00 A ATOM 1189 CD GLU A 85 -18.433 -9.148 -3.059 1.00 0.00 A ATOM 1190 CG GLU A 85 -18.610 -7.632 -2.951 1.00 0.00 A ATOM 1191 HN GLU A 85 -20.451 -5.143 -4.792 1.00 0.00 A ATOM 1192 HA GLU A 85 -19.992 -8.093 -5.033 1.00 0.00 A ATOM 1193 HB2 GLU A 85 -20.239 -6.225 -2.707 1.00 0.00 A ATOM 1194 HB1 GLU A 85 -20.670 -7.908 -2.461 1.00 0.00 A ATOM 1195 HG2 GLU A 85 -18.016 -7.129 -3.710 1.00 0.00 A ATOM 1196 HG1 GLU A 85 -18.251 -7.318 -1.971 1.00 0.00 A ATOM 1197 N GLU A 85 -20.303 -6.047 -5.251 1.00 0.00 A ATOM 1198 O GLU A 85 -22.813 -7.889 -3.768 1.00 0.00 A ATOM 1199 OE1 GLU A 85 -19.015 -9.883 -2.230 1.00 0.00 A ATOM 1200 OE2 GLU A 85 -17.762 -9.668 -3.980 1.00 0.00 A ATOM 1201 C ASP A 86 -24.846 -7.159 -5.769 1.00 0.00 A ATOM 1202 CA ASP A 86 -23.822 -8.068 -6.468 1.00 0.00 A ATOM 1203 CB ASP A 86 -24.175 -9.570 -6.443 1.00 0.00 A ATOM 1204 CG ASP A 86 -25.282 -9.961 -7.438 1.00 0.00 A ATOM 1205 HN ASP A 86 -21.749 -7.629 -6.686 1.00 0.00 A ATOM 1206 HA ASP A 86 -23.819 -7.772 -7.518 1.00 0.00 A ATOM 1207 HB2 ASP A 86 -23.287 -10.141 -6.712 1.00 0.00 A ATOM 1208 HB1 ASP A 86 -24.469 -9.861 -5.436 1.00 0.00 A ATOM 1209 N ASP A 86 -22.457 -7.833 -5.990 1.00 0.00 A ATOM 1210 O ASP A 86 -25.983 -7.558 -5.502 1.00 0.00 A ATOM 1211 OD1 ASP A 86 -25.918 -9.090 -8.078 1.00 0.00 A ATOM 1212 OD2 ASP A 86 -25.444 -11.184 -7.689 1.00 0.00 A ATOM 1213 C GLY A 87 -25.585 -4.955 -3.490 1.00 0.00 A ATOM 1214 CA GLY A 87 -25.324 -4.870 -4.987 1.00 0.00 A ATOM 1215 HN GLY A 87 -23.482 -5.645 -5.622 1.00 0.00 A ATOM 1216 HA2 GLY A 87 -24.857 -3.906 -5.192 1.00 0.00 A ATOM 1217 HA1 GLY A 87 -26.277 -4.910 -5.517 1.00 0.00 A ATOM 1218 N GLY A 87 -24.448 -5.916 -5.481 1.00 0.00 A ATOM 1219 O GLY A 87 -26.543 -4.338 -3.026 1.00 0.00 A ATOM 1220 C VAL A 88 -24.751 -4.296 -0.748 1.00 0.00 A ATOM 1221 CA VAL A 88 -24.965 -5.722 -1.267 1.00 0.00 A ATOM 1222 CB VAL A 88 -24.077 -6.780 -0.592 1.00 0.00 A ATOM 1223 CG1 VAL A 88 -22.587 -6.529 -0.793 1.00 0.00 A ATOM 1224 CG2 VAL A 88 -24.368 -6.869 0.909 1.00 0.00 A ATOM 1225 HN VAL A 88 -24.036 -6.227 -3.135 1.00 0.00 A ATOM 1226 HA VAL A 88 -25.991 -6.003 -1.058 1.00 0.00 A ATOM 1227 HB VAL A 88 -24.327 -7.740 -1.042 1.00 0.00 A ATOM 1228 HG11 VAL A 88 -22.019 -7.407 -0.490 1.00 0.00 A ATOM 1229 HG12 VAL A 88 -22.395 -6.311 -1.837 1.00 0.00 A ATOM 1230 HG13 VAL A 88 -22.272 -5.676 -0.202 1.00 0.00 A ATOM 1231 HG21 VAL A 88 -24.008 -5.981 1.428 1.00 0.00 A ATOM 1232 HG22 VAL A 88 -25.437 -6.965 1.067 1.00 0.00 A ATOM 1233 HG23 VAL A 88 -23.876 -7.743 1.329 1.00 0.00 A ATOM 1234 N VAL A 88 -24.814 -5.730 -2.719 1.00 0.00 A ATOM 1235 O VAL A 88 -23.779 -3.623 -1.114 1.00 0.00 A ATOM 1236 C VAL A 89 -24.865 -2.936 2.162 1.00 0.00 A ATOM 1237 CA VAL A 89 -25.540 -2.597 0.830 1.00 0.00 A ATOM 1238 CB VAL A 89 -26.920 -1.934 1.000 1.00 0.00 A ATOM 1239 CG1 VAL A 89 -26.764 -0.530 1.600 1.00 0.00 A ATOM 1240 CG2 VAL A 89 -27.662 -1.802 -0.343 1.00 0.00 A ATOM 1241 HN VAL A 89 -26.466 -4.418 0.338 1.00 0.00 A ATOM 1242 HA VAL A 89 -24.902 -1.918 0.261 1.00 0.00 A ATOM 1243 HB VAL A 89 -27.527 -2.538 1.675 1.00 0.00 A ATOM 1244 HG11 VAL A 89 -27.733 -0.036 1.650 1.00 0.00 A ATOM 1245 HG12 VAL A 89 -26.358 -0.598 2.610 1.00 0.00 A ATOM 1246 HG13 VAL A 89 -26.093 0.068 0.982 1.00 0.00 A ATOM 1247 HG21 VAL A 89 -27.039 -1.276 -1.066 1.00 0.00 A ATOM 1248 HG22 VAL A 89 -27.907 -2.785 -0.745 1.00 0.00 A ATOM 1249 HG23 VAL A 89 -28.594 -1.257 -0.211 1.00 0.00 A ATOM 1250 N VAL A 89 -25.673 -3.840 0.096 1.00 0.00 A ATOM 1251 O VAL A 89 -25.171 -3.955 2.789 1.00 0.00 A ATOM 1252 C ASN A 90 -22.876 -0.744 4.250 1.00 0.00 A ATOM 1253 CA ASN A 90 -23.085 -2.182 3.752 1.00 0.00 A ATOM 1254 CB ASN A 90 -21.785 -2.952 3.477 1.00 0.00 A ATOM 1255 CG ASN A 90 -21.244 -2.685 2.094 1.00 0.00 A ATOM 1256 HN ASN A 90 -23.780 -1.244 2.028 1.00 0.00 A ATOM 1257 HA ASN A 90 -23.612 -2.774 4.487 1.00 0.00 A ATOM 1258 HB2 ASN A 90 -21.014 -2.735 4.213 1.00 0.00 A ATOM 1259 HB1 ASN A 90 -22.011 -4.012 3.583 1.00 0.00 A ATOM 1260 HD21 ASN A 90 -21.562 -4.586 1.733 1.00 0.00 A ATOM 1261 HD22 ASN A 90 -20.869 -3.679 0.357 1.00 0.00 A ATOM 1262 N ASN A 90 -23.928 -2.087 2.566 1.00 0.00 A ATOM 1263 ND2 ASN A 90 -21.167 -3.749 1.328 1.00 0.00 A ATOM 1264 O ASN A 90 -23.740 0.110 4.048 1.00 0.00 A ATOM 1265 OD1 ASN A 90 -20.993 -1.556 1.702 1.00 0.00 A ATOM 1266 C GLU A 91 -20.047 1.180 4.543 1.00 0.00 A ATOM 1267 CA GLU A 91 -21.346 0.887 5.303 1.00 0.00 A ATOM 1268 CB GLU A 91 -21.122 0.958 6.816 1.00 0.00 A ATOM 1269 CD GLU A 91 -22.296 1.014 9.085 1.00 0.00 A ATOM 1270 CG GLU A 91 -22.450 0.945 7.567 1.00 0.00 A ATOM 1271 HN GLU A 91 -21.082 -1.165 5.082 1.00 0.00 A ATOM 1272 HA GLU A 91 -22.097 1.620 5.003 1.00 0.00 A ATOM 1273 HB2 GLU A 91 -20.537 0.096 7.117 1.00 0.00 A ATOM 1274 HB1 GLU A 91 -20.571 1.857 7.085 1.00 0.00 A ATOM 1275 HG2 GLU A 91 -23.048 1.791 7.231 1.00 0.00 A ATOM 1276 HG1 GLU A 91 -22.978 0.025 7.322 1.00 0.00 A ATOM 1277 N GLU A 91 -21.793 -0.458 4.965 1.00 0.00 A ATOM 1278 O GLU A 91 -19.425 0.254 4.032 1.00 0.00 A ATOM 1279 OE1 GLU A 91 -21.151 0.995 9.605 1.00 0.00 A ATOM 1280 OE2 GLU A 91 -23.351 1.033 9.757 1.00 0.00 A ATOM 1281 C PRO A 92 -17.098 2.352 4.517 1.00 0.00 A ATOM 1282 CA PRO A 92 -18.366 2.779 3.762 1.00 0.00 A ATOM 1283 CB PRO A 92 -18.462 4.297 3.569 1.00 0.00 A ATOM 1284 CD PRO A 92 -20.301 3.648 4.895 1.00 0.00 A ATOM 1285 CG PRO A 92 -19.284 4.775 4.761 1.00 0.00 A ATOM 1286 HA PRO A 92 -18.353 2.242 2.811 1.00 0.00 A ATOM 1287 HB2 PRO A 92 -17.491 4.781 3.549 1.00 0.00 A ATOM 1288 HB1 PRO A 92 -19.025 4.506 2.660 1.00 0.00 A ATOM 1289 HD2 PRO A 92 -20.644 3.591 5.926 1.00 0.00 A ATOM 1290 HD1 PRO A 92 -21.146 3.835 4.229 1.00 0.00 A ATOM 1291 HG2 PRO A 92 -18.658 4.820 5.655 1.00 0.00 A ATOM 1292 HG1 PRO A 92 -19.763 5.736 4.570 1.00 0.00 A ATOM 1293 N PRO A 92 -19.602 2.443 4.459 1.00 0.00 A ATOM 1294 O PRO A 92 -17.168 1.775 5.608 1.00 0.00 A ATOM 1295 C MET A 93 -13.605 3.388 4.392 1.00 0.00 A ATOM 1296 CA MET A 93 -14.628 2.247 4.518 1.00 0.00 A ATOM 1297 CB MET A 93 -14.167 0.915 3.892 1.00 0.00 A ATOM 1298 CE MET A 93 -11.052 0.172 2.945 1.00 0.00 A ATOM 1299 CG MET A 93 -13.633 1.022 2.458 1.00 0.00 A ATOM 1300 HN MET A 93 -15.892 3.157 3.079 1.00 0.00 A ATOM 1301 HA MET A 93 -14.764 2.072 5.583 1.00 0.00 A ATOM 1302 HB2 MET A 93 -13.387 0.498 4.516 1.00 0.00 A ATOM 1303 HB1 MET A 93 -14.990 0.198 3.908 1.00 0.00 A ATOM 1304 HE1 MET A 93 -11.290 0.222 4.010 1.00 0.00 A ATOM 1305 HE2 MET A 93 -10.262 -0.563 2.796 1.00 0.00 A ATOM 1306 HE3 MET A 93 -10.707 1.152 2.614 1.00 0.00 A ATOM 1307 HG2 MET A 93 -14.480 1.027 1.776 1.00 0.00 A ATOM 1308 HG1 MET A 93 -13.095 1.959 2.339 1.00 0.00 A ATOM 1309 N MET A 93 -15.919 2.632 3.950 1.00 0.00 A ATOM 1310 O MET A 93 -13.895 4.424 3.788 1.00 0.00 A ATOM 1311 SD MET A 93 -12.502 -0.308 1.966 1.00 0.00 A ATOM 1312 C GLN A 94 -9.980 3.418 4.752 1.00 0.00 A ATOM 1313 CA GLN A 94 -11.302 4.180 4.859 1.00 0.00 A ATOM 1314 CB GLN A 94 -11.266 5.149 6.063 1.00 0.00 A ATOM 1315 CD GLN A 94 -12.336 7.150 7.218 1.00 0.00 A ATOM 1316 CG GLN A 94 -12.477 6.090 6.129 1.00 0.00 A ATOM 1317 HN GLN A 94 -12.218 2.371 5.476 1.00 0.00 A ATOM 1318 HA GLN A 94 -11.415 4.766 3.944 1.00 0.00 A ATOM 1319 HB2 GLN A 94 -11.207 4.580 6.986 1.00 0.00 A ATOM 1320 HB1 GLN A 94 -10.367 5.763 5.995 1.00 0.00 A ATOM 1321 HE21 GLN A 94 -13.322 6.042 8.617 1.00 0.00 A ATOM 1322 HE22 GLN A 94 -12.680 7.585 9.142 1.00 0.00 A ATOM 1323 HG2 GLN A 94 -12.572 6.600 5.173 1.00 0.00 A ATOM 1324 HG1 GLN A 94 -13.378 5.507 6.308 1.00 0.00 A ATOM 1325 N GLN A 94 -12.411 3.232 4.969 1.00 0.00 A ATOM 1326 NE2 GLN A 94 -12.853 6.911 8.413 1.00 0.00 A ATOM 1327 O GLN A 94 -9.890 2.240 5.109 1.00 0.00 A ATOM 1328 OE1 GLN A 94 -11.760 8.210 6.990 1.00 0.00 A ATOM 1329 C TRP A 95 -6.688 4.657 4.825 1.00 0.00 A ATOM 1330 CA TRP A 95 -7.577 3.632 4.143 1.00 0.00 A ATOM 1331 CB TRP A 95 -7.194 3.538 2.658 1.00 0.00 A ATOM 1332 CD1 TRP A 95 -8.016 1.136 2.397 1.00 0.00 A ATOM 1333 CD2 TRP A 95 -7.041 1.961 0.555 1.00 0.00 A ATOM 1334 CE2 TRP A 95 -7.396 0.614 0.263 1.00 0.00 A ATOM 1335 CE3 TRP A 95 -6.371 2.691 -0.451 1.00 0.00 A ATOM 1336 CG TRP A 95 -7.456 2.268 1.917 1.00 0.00 A ATOM 1337 CH2 TRP A 95 -6.422 0.768 -1.950 1.00 0.00 A ATOM 1338 CZ2 TRP A 95 -7.086 0.018 -0.967 1.00 0.00 A ATOM 1339 CZ3 TRP A 95 -6.068 2.104 -1.692 1.00 0.00 A ATOM 1340 HN TRP A 95 -9.098 5.085 4.040 1.00 0.00 A ATOM 1341 HA TRP A 95 -7.446 2.663 4.626 1.00 0.00 A ATOM 1342 HB2 TRP A 95 -7.665 4.358 2.116 1.00 0.00 A ATOM 1343 HB1 TRP A 95 -6.119 3.700 2.579 1.00 0.00 A ATOM 1344 HD1 TRP A 95 -8.377 0.991 3.407 1.00 0.00 A ATOM 1345 HE1 TRP A 95 -8.191 -0.820 1.630 1.00 0.00 A ATOM 1346 HE3 TRP A 95 -6.096 3.718 -0.266 1.00 0.00 A ATOM 1347 HH2 TRP A 95 -6.176 0.300 -2.892 1.00 0.00 A ATOM 1348 HZ2 TRP A 95 -7.309 -1.022 -1.143 1.00 0.00 A ATOM 1349 HZ3 TRP A 95 -5.558 2.690 -2.443 1.00 0.00 A ATOM 1350 N TRP A 95 -8.944 4.110 4.284 1.00 0.00 A ATOM 1351 NE1 TRP A 95 -7.965 0.152 1.431 1.00 0.00 A ATOM 1352 O TRP A 95 -6.541 5.759 4.301 1.00 0.00 A ATOM 1353 C VAL A 96 -3.785 4.747 6.277 1.00 0.00 A ATOM 1354 CA VAL A 96 -5.186 5.207 6.683 1.00 0.00 A ATOM 1355 CB VAL A 96 -5.444 5.182 8.204 1.00 0.00 A ATOM 1356 CG1 VAL A 96 -4.689 6.333 8.879 1.00 0.00 A ATOM 1357 CG2 VAL A 96 -6.937 5.292 8.558 1.00 0.00 A ATOM 1358 HN VAL A 96 -6.212 3.381 6.330 1.00 0.00 A ATOM 1359 HA VAL A 96 -5.340 6.232 6.346 1.00 0.00 A ATOM 1360 HB VAL A 96 -5.079 4.249 8.616 1.00 0.00 A ATOM 1361 HG11 VAL A 96 -3.619 6.243 8.688 1.00 0.00 A ATOM 1362 HG12 VAL A 96 -5.046 7.293 8.503 1.00 0.00 A ATOM 1363 HG13 VAL A 96 -4.848 6.289 9.956 1.00 0.00 A ATOM 1364 HG21 VAL A 96 -7.057 5.355 9.640 1.00 0.00 A ATOM 1365 HG22 VAL A 96 -7.374 6.174 8.092 1.00 0.00 A ATOM 1366 HG23 VAL A 96 -7.474 4.407 8.219 1.00 0.00 A ATOM 1367 N VAL A 96 -6.111 4.328 5.977 1.00 0.00 A ATOM 1368 O VAL A 96 -3.379 3.628 6.600 1.00 0.00 A ATOM 1369 C VAL A 97 -0.792 6.143 4.934 1.00 0.00 A ATOM 1370 CA VAL A 97 -1.918 5.141 4.714 1.00 0.00 A ATOM 1371 CB VAL A 97 -2.306 5.005 3.228 1.00 0.00 A ATOM 1372 CG1 VAL A 97 -3.137 3.749 2.988 1.00 0.00 A ATOM 1373 CG2 VAL A 97 -3.068 6.205 2.640 1.00 0.00 A ATOM 1374 HN VAL A 97 -3.385 6.487 5.257 1.00 0.00 A ATOM 1375 HA VAL A 97 -1.563 4.174 5.073 1.00 0.00 A ATOM 1376 HB VAL A 97 -1.392 4.882 2.668 1.00 0.00 A ATOM 1377 HG11 VAL A 97 -4.046 3.781 3.586 1.00 0.00 A ATOM 1378 HG12 VAL A 97 -3.401 3.663 1.934 1.00 0.00 A ATOM 1379 HG13 VAL A 97 -2.546 2.880 3.269 1.00 0.00 A ATOM 1380 HG21 VAL A 97 -2.455 7.097 2.731 1.00 0.00 A ATOM 1381 HG22 VAL A 97 -3.263 6.028 1.584 1.00 0.00 A ATOM 1382 HG23 VAL A 97 -4.022 6.354 3.148 1.00 0.00 A ATOM 1383 N VAL A 97 -3.081 5.552 5.480 1.00 0.00 A ATOM 1384 O VAL A 97 -1.009 7.356 4.916 1.00 0.00 A ATOM 1385 C THR A 98 2.793 5.862 4.864 1.00 0.00 A ATOM 1386 CA THR A 98 1.562 6.441 5.557 1.00 0.00 A ATOM 1387 CB THR A 98 1.674 6.384 7.090 1.00 0.00 A ATOM 1388 CG2 THR A 98 2.604 7.426 7.696 1.00 0.00 A ATOM 1389 HN THR A 98 0.573 4.638 5.101 1.00 0.00 A ATOM 1390 HA THR A 98 1.421 7.475 5.240 1.00 0.00 A ATOM 1391 HB THR A 98 2.039 5.394 7.366 1.00 0.00 A ATOM 1392 HG1 THR A 98 0.082 5.721 7.953 1.00 0.00 A ATOM 1393 HG21 THR A 98 3.623 7.281 7.339 1.00 0.00 A ATOM 1394 HG22 THR A 98 2.587 7.325 8.777 1.00 0.00 A ATOM 1395 HG23 THR A 98 2.271 8.428 7.450 1.00 0.00 A ATOM 1396 N THR A 98 0.416 5.639 5.156 1.00 0.00 A ATOM 1397 O THR A 98 2.793 4.686 4.489 1.00 0.00 A ATOM 1398 OG1 THR A 98 0.413 6.608 7.700 1.00 0.00 A ATOM 1399 C VAL A 99 6.238 6.752 4.820 1.00 0.00 A ATOM 1400 CA VAL A 99 5.051 6.258 4.001 1.00 0.00 A ATOM 1401 CB VAL A 99 5.081 6.754 2.539 1.00 0.00 A ATOM 1402 CG1 VAL A 99 6.273 6.127 1.809 1.00 0.00 A ATOM 1403 CG2 VAL A 99 3.807 6.393 1.751 1.00 0.00 A ATOM 1404 HN VAL A 99 3.789 7.634 5.020 1.00 0.00 A ATOM 1405 HA VAL A 99 5.083 5.168 3.984 1.00 0.00 A ATOM 1406 HB VAL A 99 5.196 7.837 2.526 1.00 0.00 A ATOM 1407 HG11 VAL A 99 7.208 6.485 2.234 1.00 0.00 A ATOM 1408 HG12 VAL A 99 6.240 5.044 1.923 1.00 0.00 A ATOM 1409 HG13 VAL A 99 6.259 6.388 0.753 1.00 0.00 A ATOM 1410 HG21 VAL A 99 3.644 5.315 1.781 1.00 0.00 A ATOM 1411 HG22 VAL A 99 2.939 6.894 2.179 1.00 0.00 A ATOM 1412 HG23 VAL A 99 3.900 6.711 0.714 1.00 0.00 A ATOM 1413 N VAL A 99 3.829 6.678 4.672 1.00 0.00 A ATOM 1414 O VAL A 99 6.310 7.934 5.176 1.00 0.00 A ATOM 1415 C TYR A 100 9.587 5.671 4.981 1.00 0.00 A ATOM 1416 CA TYR A 100 8.386 6.028 5.852 1.00 0.00 A ATOM 1417 CB TYR A 100 8.350 5.142 7.100 1.00 0.00 A ATOM 1418 CD1 TYR A 100 5.990 4.935 7.954 1.00 0.00 A ATOM 1419 CD2 TYR A 100 7.527 6.416 9.131 1.00 0.00 A ATOM 1420 CE1 TYR A 100 4.959 5.292 8.836 1.00 0.00 A ATOM 1421 CE2 TYR A 100 6.493 6.793 10.004 1.00 0.00 A ATOM 1422 CG TYR A 100 7.267 5.507 8.088 1.00 0.00 A ATOM 1423 CZ TYR A 100 5.200 6.254 9.839 1.00 0.00 A ATOM 1424 HN TYR A 100 7.037 4.889 4.752 1.00 0.00 A ATOM 1425 HA TYR A 100 8.464 7.069 6.155 1.00 0.00 A ATOM 1426 HB2 TYR A 100 8.216 4.104 6.797 1.00 0.00 A ATOM 1427 HB1 TYR A 100 9.310 5.202 7.599 1.00 0.00 A ATOM 1428 HD1 TYR A 100 5.790 4.229 7.157 1.00 0.00 A ATOM 1429 HD2 TYR A 100 8.507 6.852 9.255 1.00 0.00 A ATOM 1430 HE1 TYR A 100 3.981 4.850 8.711 1.00 0.00 A ATOM 1431 HE2 TYR A 100 6.681 7.510 10.790 1.00 0.00 A ATOM 1432 HH TYR A 100 4.062 7.658 10.447 1.00 0.00 A ATOM 1433 N TYR A 100 7.166 5.839 5.091 1.00 0.00 A ATOM 1434 O TYR A 100 9.453 4.973 3.977 1.00 0.00 A ATOM 1435 OH TYR A 100 4.177 6.695 10.616 1.00 0.00 A ATOM 1436 C LYS A 101 12.978 5.164 5.434 1.00 0.00 A ATOM 1437 CA LYS A 101 12.031 6.095 4.674 1.00 0.00 A ATOM 1438 CB LYS A 101 12.566 7.540 4.518 1.00 0.00 A ATOM 1439 CD LYS A 101 13.460 9.154 2.711 1.00 0.00 A ATOM 1440 CE LYS A 101 14.807 9.872 2.878 1.00 0.00 A ATOM 1441 CG LYS A 101 13.396 7.710 3.234 1.00 0.00 A ATOM 1442 HN LYS A 101 10.733 6.718 6.228 1.00 0.00 A ATOM 1443 HA LYS A 101 11.847 5.680 3.682 1.00 0.00 A ATOM 1444 HB2 LYS A 101 11.716 8.217 4.468 1.00 0.00 A ATOM 1445 HB1 LYS A 101 13.151 7.831 5.392 1.00 0.00 A ATOM 1446 HD2 LYS A 101 13.256 9.096 1.643 1.00 0.00 A ATOM 1447 HD1 LYS A 101 12.669 9.756 3.151 1.00 0.00 A ATOM 1448 HE2 LYS A 101 15.608 9.213 2.541 1.00 0.00 A ATOM 1449 HE1 LYS A 101 14.811 10.742 2.219 1.00 0.00 A ATOM 1450 HG2 LYS A 101 14.399 7.328 3.385 1.00 0.00 A ATOM 1451 HG1 LYS A 101 12.942 7.105 2.450 1.00 0.00 A ATOM 1452 HZ1 LYS A 101 15.966 10.832 4.293 1.00 0.00 A ATOM 1453 HZ2 LYS A 101 15.174 9.558 4.921 1.00 0.00 A ATOM 1454 HZ3 LYS A 101 14.390 10.966 4.622 1.00 0.00 A ATOM 1455 N LYS A 101 10.759 6.158 5.382 1.00 0.00 A ATOM 1456 NZ LYS A 101 15.084 10.326 4.261 1.00 0.00 A ATOM 1457 O LYS A 101 12.559 4.411 6.312 1.00 0.00 A ATOM 1458 C ASN A 102 15.438 5.423 7.392 1.00 0.00 A ATOM 1459 CA ASN A 102 15.380 4.771 5.992 1.00 0.00 A ATOM 1460 CB ASN A 102 16.723 4.940 5.247 1.00 0.00 A ATOM 1461 CG ASN A 102 17.155 6.389 5.045 1.00 0.00 A ATOM 1462 HN ASN A 102 14.506 5.867 4.389 1.00 0.00 A ATOM 1463 HA ASN A 102 15.231 3.698 6.135 1.00 0.00 A ATOM 1464 HB2 ASN A 102 17.499 4.440 5.830 1.00 0.00 A ATOM 1465 HB1 ASN A 102 16.676 4.432 4.290 1.00 0.00 A ATOM 1466 HD21 ASN A 102 16.450 6.513 3.107 1.00 0.00 A ATOM 1467 HD22 ASN A 102 17.316 7.888 3.735 1.00 0.00 A ATOM 1468 N ASN A 102 14.279 5.278 5.170 1.00 0.00 A ATOM 1469 ND2 ASN A 102 16.909 6.961 3.877 1.00 0.00 A ATOM 1470 O ASN A 102 16.500 5.417 8.012 1.00 0.00 A ATOM 1471 OD1 ASN A 102 17.683 7.042 5.934 1.00 0.00 A ATOM 1472 C GLY A 103 13.699 8.004 9.281 1.00 0.00 A ATOM 1473 CA GLY A 103 14.325 6.613 9.247 1.00 0.00 A ATOM 1474 HN GLY A 103 13.462 5.848 7.477 1.00 0.00 A ATOM 1475 HA2 GLY A 103 13.759 5.963 9.912 1.00 0.00 A ATOM 1476 HA1 GLY A 103 15.333 6.676 9.645 1.00 0.00 A ATOM 1477 N GLY A 103 14.356 6.015 7.915 1.00 0.00 A ATOM 1478 O GLY A 103 14.276 8.906 9.897 1.00 0.00 A ATOM 1479 C LYS A 104 10.326 9.004 8.088 1.00 0.00 A ATOM 1480 CA LYS A 104 11.610 9.295 8.859 1.00 0.00 A ATOM 1481 CB LYS A 104 12.205 10.639 8.395 1.00 0.00 A ATOM 1482 CD LYS A 104 11.061 12.133 10.145 1.00 0.00 A ATOM 1483 CE LYS A 104 10.273 13.037 9.187 1.00 0.00 A ATOM 1484 CG LYS A 104 12.389 11.628 9.560 1.00 0.00 A ATOM 1485 HN LYS A 104 12.114 7.373 8.224 1.00 0.00 A ATOM 1486 HA LYS A 104 11.390 9.318 9.926 1.00 0.00 A ATOM 1487 HB2 LYS A 104 13.175 10.454 7.938 1.00 0.00 A ATOM 1488 HB1 LYS A 104 11.568 11.089 7.632 1.00 0.00 A ATOM 1489 HD2 LYS A 104 10.436 11.287 10.426 1.00 0.00 A ATOM 1490 HD1 LYS A 104 11.276 12.683 11.057 1.00 0.00 A ATOM 1491 HE2 LYS A 104 10.292 12.618 8.181 1.00 0.00 A ATOM 1492 HE1 LYS A 104 9.236 13.080 9.520 1.00 0.00 A ATOM 1493 HG2 LYS A 104 12.953 11.143 10.357 1.00 0.00 A ATOM 1494 HG1 LYS A 104 12.976 12.481 9.219 1.00 0.00 A ATOM 1495 HZ1 LYS A 104 10.162 15.019 8.655 1.00 0.00 A ATOM 1496 HZ2 LYS A 104 11.710 14.433 8.683 1.00 0.00 A ATOM 1497 HZ3 LYS A 104 10.896 14.773 10.090 1.00 0.00 A ATOM 1498 N LYS A 104 12.547 8.195 8.632 1.00 0.00 A ATOM 1499 NZ LYS A 104 10.809 14.407 9.147 1.00 0.00 A ATOM 1500 O LYS A 104 10.367 8.326 7.065 1.00 0.00 A ATOM 1501 C GLU A 105 8.150 10.691 6.663 1.00 0.00 A ATOM 1502 CA GLU A 105 7.965 9.645 7.766 1.00 0.00 A ATOM 1503 CB GLU A 105 6.855 10.066 8.739 1.00 0.00 A ATOM 1504 CD GLU A 105 4.416 10.221 9.287 1.00 0.00 A ATOM 1505 CG GLU A 105 5.436 9.880 8.195 1.00 0.00 A ATOM 1506 HN GLU A 105 9.255 10.134 9.357 1.00 0.00 A ATOM 1507 HA GLU A 105 7.714 8.681 7.324 1.00 0.00 A ATOM 1508 HB2 GLU A 105 6.947 9.479 9.652 1.00 0.00 A ATOM 1509 HB1 GLU A 105 7.003 11.110 9.011 1.00 0.00 A ATOM 1510 HG2 GLU A 105 5.282 10.531 7.333 1.00 0.00 A ATOM 1511 HG1 GLU A 105 5.306 8.844 7.882 1.00 0.00 A ATOM 1512 N GLU A 105 9.206 9.562 8.531 1.00 0.00 A ATOM 1513 O GLU A 105 8.836 11.691 6.881 1.00 0.00 A ATOM 1514 OE1 GLU A 105 4.164 11.433 9.498 1.00 0.00 A ATOM 1515 OE2 GLU A 105 3.943 9.297 9.987 1.00 0.00 A ATOM 1516 C ILE A 106 6.010 11.771 4.008 1.00 0.00 A ATOM 1517 CA ILE A 106 7.454 11.517 4.453 1.00 0.00 A ATOM 1518 CB ILE A 106 8.373 11.147 3.272 1.00 0.00 A ATOM 1519 CD1 ILE A 106 9.180 8.655 3.352 1.00 0.00 A ATOM 1520 CG1 ILE A 106 8.193 9.685 2.796 1.00 0.00 A ATOM 1521 CG2 ILE A 106 9.838 11.514 3.581 1.00 0.00 A ATOM 1522 HN ILE A 106 7.093 9.614 5.276 1.00 0.00 A ATOM 1523 HA ILE A 106 7.807 12.468 4.856 1.00 0.00 A ATOM 1524 HB ILE A 106 8.073 11.784 2.440 1.00 0.00 A ATOM 1525 HD11 ILE A 106 8.903 7.663 3.005 1.00 0.00 A ATOM 1526 HD12 ILE A 106 10.177 8.872 2.974 1.00 0.00 A ATOM 1527 HD13 ILE A 106 9.180 8.668 4.440 1.00 0.00 A ATOM 1528 HG12 ILE A 106 7.177 9.347 2.995 1.00 0.00 A ATOM 1529 HG11 ILE A 106 8.311 9.672 1.725 1.00 0.00 A ATOM 1530 HG21 ILE A 106 9.912 12.582 3.788 1.00 0.00 A ATOM 1531 HG22 ILE A 106 10.193 10.968 4.456 1.00 0.00 A ATOM 1532 HG23 ILE A 106 10.469 11.281 2.723 1.00 0.00 A ATOM 1533 N ILE A 106 7.523 10.507 5.500 1.00 0.00 A ATOM 1534 O ILE A 106 5.697 12.920 3.687 1.00 0.00 A ATOM 1535 C GLU A 107 2.816 10.434 4.818 1.00 0.00 A ATOM 1536 CA GLU A 107 3.693 11.011 3.727 1.00 0.00 A ATOM 1537 CB GLU A 107 3.344 10.422 2.349 1.00 0.00 A ATOM 1538 CD GLU A 107 1.757 12.345 1.887 1.00 0.00 A ATOM 1539 CG GLU A 107 1.957 10.829 1.827 1.00 0.00 A ATOM 1540 HN GLU A 107 5.330 9.895 4.486 1.00 0.00 A ATOM 1541 HA GLU A 107 3.511 12.084 3.699 1.00 0.00 A ATOM 1542 HB2 GLU A 107 4.069 10.782 1.634 1.00 0.00 A ATOM 1543 HB1 GLU A 107 3.405 9.336 2.388 1.00 0.00 A ATOM 1544 HG2 GLU A 107 1.852 10.492 0.797 1.00 0.00 A ATOM 1545 HG1 GLU A 107 1.187 10.330 2.418 1.00 0.00 A ATOM 1546 N GLU A 107 5.100 10.792 4.071 1.00 0.00 A ATOM 1547 O GLU A 107 3.178 9.442 5.446 1.00 0.00 A ATOM 1548 OE1 GLU A 107 2.410 13.085 1.118 1.00 0.00 A ATOM 1549 OE2 GLU A 107 1.031 12.798 2.800 1.00 0.00 A ATOM 1550 C LYS A 108 -0.591 11.212 5.690 1.00 0.00 A ATOM 1551 CA LYS A 108 0.818 10.959 6.197 1.00 0.00 A ATOM 1552 CB LYS A 108 1.244 11.956 7.305 1.00 0.00 A ATOM 1553 CD LYS A 108 2.081 14.354 7.810 1.00 0.00 A ATOM 1554 CE LYS A 108 0.823 15.232 7.895 1.00 0.00 A ATOM 1555 CG LYS A 108 1.969 13.218 6.785 1.00 0.00 A ATOM 1556 HN LYS A 108 1.412 11.826 4.385 1.00 0.00 A ATOM 1557 HA LYS A 108 0.874 9.944 6.582 1.00 0.00 A ATOM 1558 HB2 LYS A 108 0.363 12.245 7.881 1.00 0.00 A ATOM 1559 HB1 LYS A 108 1.920 11.441 7.988 1.00 0.00 A ATOM 1560 HD2 LYS A 108 2.300 13.928 8.789 1.00 0.00 A ATOM 1561 HD1 LYS A 108 2.925 14.989 7.534 1.00 0.00 A ATOM 1562 HE2 LYS A 108 -0.033 14.619 8.183 1.00 0.00 A ATOM 1563 HE1 LYS A 108 0.984 15.982 8.672 1.00 0.00 A ATOM 1564 HG2 LYS A 108 2.982 12.930 6.501 1.00 0.00 A ATOM 1565 HG1 LYS A 108 1.473 13.592 5.890 1.00 0.00 A ATOM 1566 HZ1 LYS A 108 1.365 16.218 6.135 1.00 0.00 A ATOM 1567 HZ2 LYS A 108 -0.090 16.719 6.775 1.00 0.00 A ATOM 1568 HZ3 LYS A 108 0.020 15.313 5.983 1.00 0.00 A ATOM 1569 N LYS A 108 1.677 11.083 5.034 1.00 0.00 A ATOM 1570 NZ LYS A 108 0.524 15.923 6.622 1.00 0.00 A ATOM 1571 O LYS A 108 -1.007 12.365 5.584 1.00 0.00 A ATOM 1572 C LYS A 109 -3.643 9.432 5.195 1.00 0.00 A ATOM 1573 CA LYS A 109 -2.556 10.266 4.560 1.00 0.00 A ATOM 1574 CB LYS A 109 -2.344 9.877 3.083 1.00 0.00 A ATOM 1575 CD LYS A 109 -2.388 10.880 0.747 1.00 0.00 A ATOM 1576 CE LYS A 109 -3.807 10.493 0.304 1.00 0.00 A ATOM 1577 CG LYS A 109 -2.191 11.142 2.241 1.00 0.00 A ATOM 1578 HN LYS A 109 -0.928 9.218 5.390 1.00 0.00 A ATOM 1579 HA LYS A 109 -2.932 11.291 4.593 1.00 0.00 A ATOM 1580 HB2 LYS A 109 -1.460 9.247 2.966 1.00 0.00 A ATOM 1581 HB1 LYS A 109 -3.204 9.319 2.713 1.00 0.00 A ATOM 1582 HD2 LYS A 109 -2.098 11.781 0.210 1.00 0.00 A ATOM 1583 HD1 LYS A 109 -1.723 10.070 0.465 1.00 0.00 A ATOM 1584 HE2 LYS A 109 -3.819 10.464 -0.789 1.00 0.00 A ATOM 1585 HE1 LYS A 109 -4.041 9.491 0.663 1.00 0.00 A ATOM 1586 HG2 LYS A 109 -2.912 11.888 2.566 1.00 0.00 A ATOM 1587 HG1 LYS A 109 -1.191 11.539 2.401 1.00 0.00 A ATOM 1588 HZ1 LYS A 109 -5.416 11.721 -0.040 1.00 0.00 A ATOM 1589 HZ2 LYS A 109 -4.422 12.313 1.091 1.00 0.00 A ATOM 1590 HZ3 LYS A 109 -5.453 11.042 1.460 1.00 0.00 A ATOM 1591 N LYS A 109 -1.298 10.159 5.288 1.00 0.00 A ATOM 1592 NZ LYS A 109 -4.842 11.448 0.755 1.00 0.00 A ATOM 1593 O LYS A 109 -3.434 8.599 6.082 1.00 0.00 A ATOM 1594 C SER A 110 -6.736 9.024 3.433 1.00 0.00 A ATOM 1595 CA SER A 110 -5.986 8.828 4.752 1.00 0.00 A ATOM 1596 CB SER A 110 -6.783 9.229 5.998 1.00 0.00 A ATOM 1597 HN SER A 110 -4.876 10.333 3.893 1.00 0.00 A ATOM 1598 HA SER A 110 -5.649 7.803 4.842 1.00 0.00 A ATOM 1599 HB2 SER A 110 -6.090 9.321 6.831 1.00 0.00 A ATOM 1600 HB1 SER A 110 -7.263 10.196 5.838 1.00 0.00 A ATOM 1601 HG SER A 110 -8.599 8.553 5.939 1.00 0.00 A ATOM 1602 N SER A 110 -4.823 9.664 4.653 1.00 0.00 A ATOM 1603 O SER A 110 -6.411 9.957 2.679 1.00 0.00 A ATOM 1604 OG SER A 110 -7.753 8.265 6.357 1.00 0.00 A ATOM 1605 C LEU A 111 -9.992 7.653 2.614 1.00 0.00 A ATOM 1606 CA LEU A 111 -8.691 8.254 2.095 1.00 0.00 A ATOM 1607 CB LEU A 111 -8.279 7.427 0.874 1.00 0.00 A ATOM 1608 CD1 LEU A 111 -6.655 6.827 -0.864 1.00 0.00 A ATOM 1609 CD2 LEU A 111 -7.037 9.253 -0.428 1.00 0.00 A ATOM 1610 CG LEU A 111 -6.973 7.862 0.200 1.00 0.00 A ATOM 1611 HN LEU A 111 -7.808 7.333 3.742 1.00 0.00 A ATOM 1612 HA LEU A 111 -8.845 9.300 1.818 1.00 0.00 A ATOM 1613 HB2 LEU A 111 -8.194 6.385 1.189 1.00 0.00 A ATOM 1614 HB1 LEU A 111 -9.079 7.474 0.135 1.00 0.00 A ATOM 1615 HD11 LEU A 111 -6.452 5.889 -0.355 1.00 0.00 A ATOM 1616 HD12 LEU A 111 -5.799 7.150 -1.447 1.00 0.00 A ATOM 1617 HD13 LEU A 111 -7.505 6.714 -1.540 1.00 0.00 A ATOM 1618 HD21 LEU A 111 -6.094 9.465 -0.923 1.00 0.00 A ATOM 1619 HD22 LEU A 111 -7.220 10.006 0.336 1.00 0.00 A ATOM 1620 HD23 LEU A 111 -7.837 9.283 -1.167 1.00 0.00 A ATOM 1621 HG LEU A 111 -6.154 7.847 0.921 1.00 0.00 A ATOM 1622 N LEU A 111 -7.694 8.146 3.147 1.00 0.00 A ATOM 1623 O LEU A 111 -9.979 6.793 3.503 1.00 0.00 A ATOM 1624 C VAL A 112 -13.063 6.982 1.021 1.00 0.00 A ATOM 1625 CA VAL A 112 -12.440 7.561 2.289 1.00 0.00 A ATOM 1626 CB VAL A 112 -13.226 8.713 2.955 1.00 0.00 A ATOM 1627 CG1 VAL A 112 -13.213 10.037 2.172 1.00 0.00 A ATOM 1628 CG2 VAL A 112 -14.678 8.318 3.243 1.00 0.00 A ATOM 1629 HN VAL A 112 -11.019 8.627 1.168 1.00 0.00 A ATOM 1630 HA VAL A 112 -12.373 6.752 3.012 1.00 0.00 A ATOM 1631 HB VAL A 112 -12.749 8.909 3.915 1.00 0.00 A ATOM 1632 HG11 VAL A 112 -12.193 10.399 2.051 1.00 0.00 A ATOM 1633 HG12 VAL A 112 -13.667 9.907 1.189 1.00 0.00 A ATOM 1634 HG13 VAL A 112 -13.780 10.780 2.725 1.00 0.00 A ATOM 1635 HG21 VAL A 112 -15.155 9.076 3.865 1.00 0.00 A ATOM 1636 HG22 VAL A 112 -15.239 8.218 2.315 1.00 0.00 A ATOM 1637 HG23 VAL A 112 -14.697 7.368 3.772 1.00 0.00 A ATOM 1638 N VAL A 112 -11.098 8.011 1.970 1.00 0.00 A ATOM 1639 O VAL A 112 -13.150 7.661 -0.009 1.00 0.00 A ATOM 1640 C PHE A 113 -15.630 4.831 0.457 1.00 0.00 A ATOM 1641 CA PHE A 113 -14.200 5.053 0.004 1.00 0.00 A ATOM 1642 CB PHE A 113 -13.519 3.732 -0.342 1.00 0.00 A ATOM 1643 CD1 PHE A 113 -11.918 4.329 -2.199 1.00 0.00 A ATOM 1644 CD2 PHE A 113 -11.006 3.713 -0.023 1.00 0.00 A ATOM 1645 CE1 PHE A 113 -10.617 4.475 -2.703 1.00 0.00 A ATOM 1646 CE2 PHE A 113 -9.708 3.909 -0.522 1.00 0.00 A ATOM 1647 CG PHE A 113 -12.113 3.916 -0.867 1.00 0.00 A ATOM 1648 CZ PHE A 113 -9.507 4.272 -1.864 1.00 0.00 A ATOM 1649 HN PHE A 113 -13.559 5.258 1.987 1.00 0.00 A ATOM 1650 HA PHE A 113 -14.197 5.678 -0.886 1.00 0.00 A ATOM 1651 HB2 PHE A 113 -13.506 3.093 0.539 1.00 0.00 A ATOM 1652 HB1 PHE A 113 -14.115 3.229 -1.106 1.00 0.00 A ATOM 1653 HD1 PHE A 113 -12.768 4.519 -2.843 1.00 0.00 A ATOM 1654 HD2 PHE A 113 -11.152 3.424 1.009 1.00 0.00 A ATOM 1655 HE1 PHE A 113 -10.483 4.789 -3.725 1.00 0.00 A ATOM 1656 HE2 PHE A 113 -8.865 3.794 0.133 1.00 0.00 A ATOM 1657 HZ PHE A 113 -8.504 4.426 -2.240 1.00 0.00 A ATOM 1658 N PHE A 113 -13.496 5.725 1.087 1.00 0.00 A ATOM 1659 O PHE A 113 -15.871 4.666 1.656 1.00 0.00 A ATOM 1660 C ARG A 114 -18.715 3.908 -1.197 1.00 0.00 A ATOM 1661 CA ARG A 114 -17.989 4.740 -0.152 1.00 0.00 A ATOM 1662 CB ARG A 114 -18.637 6.127 0.026 1.00 0.00 A ATOM 1663 CD ARG A 114 -18.826 8.222 1.524 1.00 0.00 A ATOM 1664 CG ARG A 114 -17.981 7.010 1.107 1.00 0.00 A ATOM 1665 CZ ARG A 114 -19.429 9.477 -0.568 1.00 0.00 A ATOM 1666 HN ARG A 114 -16.308 4.922 -1.458 1.00 0.00 A ATOM 1667 HA ARG A 114 -18.058 4.183 0.781 1.00 0.00 A ATOM 1668 HB2 ARG A 114 -18.611 6.648 -0.929 1.00 0.00 A ATOM 1669 HB1 ARG A 114 -19.676 5.963 0.302 1.00 0.00 A ATOM 1670 HD2 ARG A 114 -19.863 7.923 1.674 1.00 0.00 A ATOM 1671 HD1 ARG A 114 -18.439 8.582 2.477 1.00 0.00 A ATOM 1672 HE ARG A 114 -17.947 9.960 0.740 1.00 0.00 A ATOM 1673 HG2 ARG A 114 -17.826 6.410 1.998 1.00 0.00 A ATOM 1674 HG1 ARG A 114 -17.004 7.350 0.760 1.00 0.00 A ATOM 1675 HH11 ARG A 114 -20.730 7.934 -0.198 1.00 0.00 A ATOM 1676 HH12 ARG A 114 -20.778 8.555 -1.806 1.00 0.00 A ATOM 1677 HH21 ARG A 114 -18.431 11.166 -1.173 1.00 0.00 A ATOM 1678 HH22 ARG A 114 -19.613 10.565 -2.292 1.00 0.00 A ATOM 1679 N ARG A 114 -16.577 4.870 -0.480 1.00 0.00 A ATOM 1680 NE ARG A 114 -18.729 9.328 0.559 1.00 0.00 A ATOM 1681 NH1 ARG A 114 -20.424 8.650 -0.856 1.00 0.00 A ATOM 1682 NH2 ARG A 114 -19.139 10.469 -1.397 1.00 0.00 A ATOM 1683 O ARG A 114 -18.195 3.657 -2.289 1.00 0.00 A ATOM 1684 C ASP A 115 -21.300 3.569 -2.902 1.00 0.00 A ATOM 1685 CA ASP A 115 -20.843 2.754 -1.693 1.00 0.00 A ATOM 1686 CB ASP A 115 -22.065 2.332 -0.861 1.00 0.00 A ATOM 1687 CG ASP A 115 -22.979 3.521 -0.562 1.00 0.00 A ATOM 1688 HN ASP A 115 -20.317 3.796 0.035 1.00 0.00 A ATOM 1689 HA ASP A 115 -20.331 1.864 -2.059 1.00 0.00 A ATOM 1690 HB2 ASP A 115 -22.633 1.583 -1.410 1.00 0.00 A ATOM 1691 HB1 ASP A 115 -21.733 1.876 0.073 1.00 0.00 A ATOM 1692 N ASP A 115 -19.928 3.504 -0.849 1.00 0.00 A ATOM 1693 O ASP A 115 -21.088 4.787 -2.997 1.00 0.00 A ATOM 1694 OD1 ASP A 115 -22.603 4.381 0.271 1.00 0.00 A ATOM 1695 OD2 ASP A 115 -24.082 3.632 -1.147 1.00 0.00 A ATOM 1696 C GLY A 116 -22.591 2.338 -6.073 1.00 0.00 A ATOM 1697 CA GLY A 116 -22.587 3.407 -5.003 1.00 0.00 A ATOM 1698 HN GLY A 116 -22.051 1.863 -3.667 1.00 0.00 A ATOM 1699 HA2 GLY A 116 -23.623 3.664 -4.790 1.00 0.00 A ATOM 1700 HA1 GLY A 116 -22.053 4.291 -5.342 1.00 0.00 A ATOM 1701 N GLY A 116 -21.963 2.872 -3.817 1.00 0.00 A ATOM 1702 O GLY A 116 -23.643 1.752 -6.315 1.00 0.00 A ATOM 1703 C LYS A 117 -19.727 1.119 -8.151 1.00 0.00 A ATOM 1704 CA LYS A 117 -21.220 1.194 -7.826 1.00 0.00 A ATOM 1705 CB LYS A 117 -21.991 1.661 -9.078 1.00 0.00 A ATOM 1706 CD LYS A 117 -22.960 -0.618 -9.668 1.00 0.00 A ATOM 1707 CE LYS A 117 -24.190 -1.331 -10.235 1.00 0.00 A ATOM 1708 CG LYS A 117 -23.264 0.858 -9.363 1.00 0.00 A ATOM 1709 HN LYS A 117 -20.634 2.640 -6.431 1.00 0.00 A ATOM 1710 HA LYS A 117 -21.555 0.211 -7.496 1.00 0.00 A ATOM 1711 HB2 LYS A 117 -22.252 2.712 -8.971 1.00 0.00 A ATOM 1712 HB1 LYS A 117 -21.356 1.600 -9.961 1.00 0.00 A ATOM 1713 HD2 LYS A 117 -22.149 -0.671 -10.394 1.00 0.00 A ATOM 1714 HD1 LYS A 117 -22.650 -1.129 -8.755 1.00 0.00 A ATOM 1715 HE2 LYS A 117 -25.000 -1.286 -9.505 1.00 0.00 A ATOM 1716 HE1 LYS A 117 -24.512 -0.821 -11.144 1.00 0.00 A ATOM 1717 HG2 LYS A 117 -23.958 0.935 -8.529 1.00 0.00 A ATOM 1718 HG1 LYS A 117 -23.733 1.319 -10.225 1.00 0.00 A ATOM 1719 HZ1 LYS A 117 -24.670 -3.175 -11.031 1.00 0.00 A ATOM 1720 HZ2 LYS A 117 -23.782 -3.270 -9.677 1.00 0.00 A ATOM 1721 HZ3 LYS A 117 -23.064 -2.819 -11.125 1.00 0.00 A ATOM 1722 N LYS A 117 -21.447 2.127 -6.728 1.00 0.00 A ATOM 1723 NZ LYS A 117 -23.891 -2.742 -10.543 1.00 0.00 A ATOM 1724 O LYS A 117 -18.941 1.948 -7.678 1.00 0.00 A ATOM 1725 C GLU A 118 -17.715 1.381 -10.370 1.00 0.00 A ATOM 1726 CA GLU A 118 -18.086 0.064 -9.699 1.00 0.00 A ATOM 1727 CB GLU A 118 -18.143 -1.075 -10.739 1.00 0.00 A ATOM 1728 CD GLU A 118 -17.171 -3.343 -11.367 1.00 0.00 A ATOM 1729 CG GLU A 118 -17.315 -2.277 -10.283 1.00 0.00 A ATOM 1730 HN GLU A 118 -20.051 -0.529 -9.250 1.00 0.00 A ATOM 1731 HA GLU A 118 -17.332 -0.136 -8.942 1.00 0.00 A ATOM 1732 HB2 GLU A 118 -19.175 -1.383 -10.916 1.00 0.00 A ATOM 1733 HB1 GLU A 118 -17.739 -0.721 -11.686 1.00 0.00 A ATOM 1734 HG2 GLU A 118 -16.318 -1.917 -10.054 1.00 0.00 A ATOM 1735 HG1 GLU A 118 -17.757 -2.706 -9.381 1.00 0.00 A ATOM 1736 N GLU A 118 -19.365 0.174 -9.021 1.00 0.00 A ATOM 1737 O GLU A 118 -18.567 2.051 -10.953 1.00 0.00 A ATOM 1738 OE1 GLU A 118 -16.456 -3.083 -12.362 1.00 0.00 A ATOM 1739 OE2 GLU A 118 -17.720 -4.458 -11.194 1.00 0.00 A ATOM 1740 C ILE A 119 -14.300 2.555 -10.998 1.00 0.00 A ATOM 1741 CA ILE A 119 -15.783 2.900 -10.833 1.00 0.00 A ATOM 1742 CB ILE A 119 -15.988 4.175 -9.980 1.00 0.00 A ATOM 1743 CD1 ILE A 119 -14.285 3.636 -8.087 1.00 0.00 A ATOM 1744 CG1 ILE A 119 -15.724 3.964 -8.484 1.00 0.00 A ATOM 1745 CG2 ILE A 119 -17.400 4.750 -10.155 1.00 0.00 A ATOM 1746 HN ILE A 119 -15.771 1.079 -9.875 1.00 0.00 A ATOM 1747 HA ILE A 119 -16.199 3.098 -11.813 1.00 0.00 A ATOM 1748 HB ILE A 119 -15.314 4.955 -10.336 1.00 0.00 A ATOM 1749 HD11 ILE A 119 -14.071 2.597 -8.325 1.00 0.00 A ATOM 1750 HD12 ILE A 119 -13.592 4.288 -8.617 1.00 0.00 A ATOM 1751 HD13 ILE A 119 -14.164 3.767 -7.011 1.00 0.00 A ATOM 1752 HG12 ILE A 119 -16.028 4.867 -7.974 1.00 0.00 A ATOM 1753 HG11 ILE A 119 -16.351 3.157 -8.144 1.00 0.00 A ATOM 1754 HG21 ILE A 119 -18.130 4.153 -9.609 1.00 0.00 A ATOM 1755 HG22 ILE A 119 -17.421 5.764 -9.766 1.00 0.00 A ATOM 1756 HG23 ILE A 119 -17.664 4.786 -11.212 1.00 0.00 A ATOM 1757 N ILE A 119 -16.437 1.735 -10.260 1.00 0.00 A ATOM 1758 O ILE A 119 -13.837 1.475 -10.620 1.00 0.00 A ATOM 1759 C SER A 120 -11.577 4.827 -11.044 1.00 0.00 A ATOM 1760 CA SER A 120 -12.092 3.502 -11.592 1.00 0.00 A ATOM 1761 CB SER A 120 -11.673 3.229 -13.044 1.00 0.00 A ATOM 1762 HN SER A 120 -14.027 4.403 -11.604 1.00 0.00 A ATOM 1763 HA SER A 120 -11.679 2.699 -10.984 1.00 0.00 A ATOM 1764 HB2 SER A 120 -10.593 3.350 -13.121 1.00 0.00 A ATOM 1765 HB1 SER A 120 -11.928 2.199 -13.298 1.00 0.00 A ATOM 1766 HG SER A 120 -12.144 5.001 -13.649 1.00 0.00 A ATOM 1767 N SER A 120 -13.540 3.527 -11.474 1.00 0.00 A ATOM 1768 O SER A 120 -11.756 5.856 -11.698 1.00 0.00 A ATOM 1769 OG SER A 120 -12.315 4.099 -13.968 1.00 0.00 A ATOM 1770 C THR A 121 -9.023 5.547 -8.752 1.00 0.00 A ATOM 1771 CA THR A 121 -10.404 5.970 -9.205 1.00 0.00 A ATOM 1772 CB THR A 121 -11.270 6.557 -8.071 1.00 0.00 A ATOM 1773 CG2 THR A 121 -12.519 7.261 -8.611 1.00 0.00 A ATOM 1774 HN THR A 121 -10.915 3.942 -9.342 1.00 0.00 A ATOM 1775 HA THR A 121 -10.231 6.757 -9.932 1.00 0.00 A ATOM 1776 HB THR A 121 -10.671 7.293 -7.532 1.00 0.00 A ATOM 1777 HG1 THR A 121 -10.888 5.100 -6.865 1.00 0.00 A ATOM 1778 HG21 THR A 121 -12.220 8.075 -9.274 1.00 0.00 A ATOM 1779 HG22 THR A 121 -13.086 7.680 -7.780 1.00 0.00 A ATOM 1780 HG23 THR A 121 -13.150 6.562 -9.160 1.00 0.00 A ATOM 1781 N THR A 121 -11.031 4.818 -9.830 1.00 0.00 A ATOM 1782 O THR A 121 -8.883 4.672 -7.890 1.00 0.00 A ATOM 1783 OG1 THR A 121 -11.687 5.559 -7.157 1.00 0.00 A ATOM 1784 C ASP A 122 -6.811 7.219 -7.540 1.00 0.00 A ATOM 1785 CA ASP A 122 -6.672 6.300 -8.760 1.00 0.00 A ATOM 1786 CB ASP A 122 -5.669 6.904 -9.764 1.00 0.00 A ATOM 1787 CG ASP A 122 -5.439 6.128 -11.057 1.00 0.00 A ATOM 1788 HN ASP A 122 -8.219 6.797 -10.110 1.00 0.00 A ATOM 1789 HA ASP A 122 -6.333 5.314 -8.452 1.00 0.00 A ATOM 1790 HB2 ASP A 122 -5.995 7.905 -10.043 1.00 0.00 A ATOM 1791 HB1 ASP A 122 -4.709 7.010 -9.257 1.00 0.00 A ATOM 1792 N ASP A 122 -8.010 6.196 -9.322 1.00 0.00 A ATOM 1793 O ASP A 122 -6.409 8.381 -7.579 1.00 0.00 A ATOM 1794 OD1 ASP A 122 -6.409 5.874 -11.808 1.00 0.00 A ATOM 1795 OD2 ASP A 122 -4.258 5.933 -11.423 1.00 0.00 A ATOM 1796 C ASP A 123 -6.531 7.686 -4.438 1.00 0.00 A ATOM 1797 CA ASP A 123 -7.787 7.559 -5.303 1.00 0.00 A ATOM 1798 CB ASP A 123 -8.933 6.949 -4.493 1.00 0.00 A ATOM 1799 CG ASP A 123 -9.524 7.966 -3.506 1.00 0.00 A ATOM 1800 HN ASP A 123 -7.964 5.861 -6.631 1.00 0.00 A ATOM 1801 HA ASP A 123 -8.084 8.566 -5.591 1.00 0.00 A ATOM 1802 HB2 ASP A 123 -9.718 6.594 -5.162 1.00 0.00 A ATOM 1803 HB1 ASP A 123 -8.545 6.084 -3.941 1.00 0.00 A ATOM 1804 N ASP A 123 -7.529 6.768 -6.512 1.00 0.00 A ATOM 1805 O ASP A 123 -6.347 8.688 -3.748 1.00 0.00 A ATOM 1806 OD1 ASP A 123 -9.776 9.124 -3.921 1.00 0.00 A ATOM 1807 OD2 ASP A 123 -9.802 7.613 -2.346 1.00 0.00 A ATOM 1808 C LEU A 124 -3.374 6.739 -5.249 1.00 0.00 A ATOM 1809 CA LEU A 124 -4.273 6.754 -4.018 1.00 0.00 A ATOM 1810 CB LEU A 124 -3.993 5.552 -3.100 1.00 0.00 A ATOM 1811 CD1 LEU A 124 -2.888 6.866 -1.185 1.00 0.00 A ATOM 1812 CD2 LEU A 124 -2.594 4.413 -1.378 1.00 0.00 A ATOM 1813 CG LEU A 124 -2.766 5.706 -2.183 1.00 0.00 A ATOM 1814 HN LEU A 124 -5.863 5.909 -5.115 1.00 0.00 A ATOM 1815 HA LEU A 124 -4.142 7.686 -3.473 1.00 0.00 A ATOM 1816 HB2 LEU A 124 -4.874 5.338 -2.502 1.00 0.00 A ATOM 1817 HB1 LEU A 124 -3.841 4.681 -3.727 1.00 0.00 A ATOM 1818 HD11 LEU A 124 -2.919 7.820 -1.709 1.00 0.00 A ATOM 1819 HD12 LEU A 124 -2.022 6.873 -0.528 1.00 0.00 A ATOM 1820 HD13 LEU A 124 -3.786 6.753 -0.582 1.00 0.00 A ATOM 1821 HD21 LEU A 124 -3.486 4.214 -0.782 1.00 0.00 A ATOM 1822 HD22 LEU A 124 -1.734 4.499 -0.715 1.00 0.00 A ATOM 1823 HD23 LEU A 124 -2.428 3.574 -2.055 1.00 0.00 A ATOM 1824 HG LEU A 124 -1.878 5.862 -2.795 1.00 0.00 A ATOM 1825 N LEU A 124 -5.640 6.692 -4.510 1.00 0.00 A ATOM 1826 O LEU A 124 -3.571 5.900 -6.128 1.00 0.00 A ATOM 1827 C ASN A 125 -0.207 8.465 -6.082 1.00 0.00 A ATOM 1828 CA ASN A 125 -1.605 7.965 -6.492 1.00 0.00 A ATOM 1829 CB ASN A 125 -2.368 8.999 -7.343 1.00 0.00 A ATOM 1830 CG ASN A 125 -2.758 10.288 -6.620 1.00 0.00 A ATOM 1831 HN ASN A 125 -2.347 8.359 -4.594 1.00 0.00 A ATOM 1832 HA ASN A 125 -1.472 7.058 -7.080 1.00 0.00 A ATOM 1833 HB2 ASN A 125 -1.733 9.255 -8.178 1.00 0.00 A ATOM 1834 HB1 ASN A 125 -3.273 8.534 -7.741 1.00 0.00 A ATOM 1835 HD21 ASN A 125 -0.837 10.802 -6.292 1.00 0.00 A ATOM 1836 HD22 ASN A 125 -2.081 11.932 -5.671 1.00 0.00 A ATOM 1837 N ASN A 125 -2.412 7.658 -5.320 1.00 0.00 A ATOM 1838 ND2 ASN A 125 -1.806 11.088 -6.162 1.00 0.00 A ATOM 1839 O ASN A 125 0.325 9.418 -6.656 1.00 0.00 A ATOM 1840 OD1 ASN A 125 -3.933 10.577 -6.434 1.00 0.00 A ATOM 1841 C LEU A 126 2.818 7.825 -5.094 1.00 0.00 A ATOM 1842 CA LEU A 126 1.578 8.383 -4.379 1.00 0.00 A ATOM 1843 CB LEU A 126 1.575 7.960 -2.899 1.00 0.00 A ATOM 1844 CD1 LEU A 126 0.613 7.958 -0.599 1.00 0.00 A ATOM 1845 CD2 LEU A 126 0.423 10.041 -1.973 1.00 0.00 A ATOM 1846 CG LEU A 126 0.439 8.510 -2.021 1.00 0.00 A ATOM 1847 HN LEU A 126 -0.038 7.029 -4.685 1.00 0.00 A ATOM 1848 HA LEU A 126 1.613 9.471 -4.441 1.00 0.00 A ATOM 1849 HB2 LEU A 126 1.542 6.875 -2.862 1.00 0.00 A ATOM 1850 HB1 LEU A 126 2.508 8.274 -2.443 1.00 0.00 A ATOM 1851 HD11 LEU A 126 0.568 6.869 -0.620 1.00 0.00 A ATOM 1852 HD12 LEU A 126 -0.176 8.332 0.050 1.00 0.00 A ATOM 1853 HD13 LEU A 126 1.580 8.263 -0.196 1.00 0.00 A ATOM 1854 HD21 LEU A 126 -0.390 10.385 -1.336 1.00 0.00 A ATOM 1855 HD22 LEU A 126 0.257 10.447 -2.969 1.00 0.00 A ATOM 1856 HD23 LEU A 126 1.372 10.415 -1.591 1.00 0.00 A ATOM 1857 HG LEU A 126 -0.517 8.160 -2.408 1.00 0.00 A ATOM 1858 N LEU A 126 0.351 7.906 -5.011 1.00 0.00 A ATOM 1859 O LEU A 126 2.766 6.742 -5.697 1.00 0.00 A ATOM 1860 C TYR A 127 6.366 8.957 -4.676 1.00 0.00 A ATOM 1861 CA TYR A 127 5.282 8.119 -5.374 1.00 0.00 A ATOM 1862 CB TYR A 127 5.434 8.157 -6.905 1.00 0.00 A ATOM 1863 CD1 TYR A 127 4.652 10.544 -7.410 1.00 0.00 A ATOM 1864 CD2 TYR A 127 3.695 8.688 -8.660 1.00 0.00 A ATOM 1865 CE1 TYR A 127 3.796 11.434 -8.085 1.00 0.00 A ATOM 1866 CE2 TYR A 127 2.840 9.571 -9.339 1.00 0.00 A ATOM 1867 CG TYR A 127 4.588 9.161 -7.678 1.00 0.00 A ATOM 1868 CZ TYR A 127 2.871 10.950 -9.039 1.00 0.00 A ATOM 1869 HN TYR A 127 3.934 9.423 -4.503 1.00 0.00 A ATOM 1870 HA TYR A 127 5.412 7.092 -5.043 1.00 0.00 A ATOM 1871 HB2 TYR A 127 6.483 8.279 -7.180 1.00 0.00 A ATOM 1872 HB1 TYR A 127 5.130 7.167 -7.227 1.00 0.00 A ATOM 1873 HD1 TYR A 127 5.334 10.932 -6.665 1.00 0.00 A ATOM 1874 HD2 TYR A 127 3.651 7.632 -8.885 1.00 0.00 A ATOM 1875 HE1 TYR A 127 3.834 12.488 -7.851 1.00 0.00 A ATOM 1876 HE2 TYR A 127 2.154 9.182 -10.078 1.00 0.00 A ATOM 1877 HH TYR A 127 1.353 11.340 -10.201 1.00 0.00 A ATOM 1878 N TYR A 127 3.943 8.538 -4.981 1.00 0.00 A ATOM 1879 O TYR A 127 6.124 10.096 -4.254 1.00 0.00 A ATOM 1880 OH TYR A 127 2.020 11.813 -9.661 1.00 0.00 A ATOM 1881 C TYR A 128 10.007 8.377 -4.637 1.00 0.00 A ATOM 1882 CA TYR A 128 8.769 8.964 -3.979 1.00 0.00 A ATOM 1883 CB TYR A 128 8.840 8.601 -2.486 1.00 0.00 A ATOM 1884 CD1 TYR A 128 8.359 10.907 -1.631 1.00 0.00 A ATOM 1885 CD2 TYR A 128 7.019 9.054 -0.805 1.00 0.00 A ATOM 1886 CE1 TYR A 128 7.606 11.800 -0.865 1.00 0.00 A ATOM 1887 CE2 TYR A 128 6.250 9.944 -0.037 1.00 0.00 A ATOM 1888 CG TYR A 128 8.059 9.537 -1.609 1.00 0.00 A ATOM 1889 CZ TYR A 128 6.551 11.329 -0.057 1.00 0.00 A ATOM 1890 HN TYR A 128 7.702 7.449 -4.937 1.00 0.00 A ATOM 1891 HA TYR A 128 8.773 10.046 -4.123 1.00 0.00 A ATOM 1892 HB2 TYR A 128 8.499 7.574 -2.343 1.00 0.00 A ATOM 1893 HB1 TYR A 128 9.873 8.637 -2.142 1.00 0.00 A ATOM 1894 HD1 TYR A 128 9.146 11.289 -2.263 1.00 0.00 A ATOM 1895 HD2 TYR A 128 6.811 7.997 -0.803 1.00 0.00 A ATOM 1896 HE1 TYR A 128 7.829 12.848 -0.949 1.00 0.00 A ATOM 1897 HE2 TYR A 128 5.423 9.555 0.537 1.00 0.00 A ATOM 1898 HH TYR A 128 6.224 13.107 0.689 1.00 0.00 A ATOM 1899 N TYR A 128 7.568 8.388 -4.571 1.00 0.00 A ATOM 1900 O TYR A 128 9.965 7.264 -5.168 1.00 0.00 A ATOM 1901 OH TYR A 128 5.862 12.207 0.717 1.00 0.00 A ATOM 1902 C ASN A 129 13.490 9.248 -3.905 1.00 0.00 A ATOM 1903 CA ASN A 129 12.454 8.501 -4.715 1.00 0.00 A ATOM 1904 CB ASN A 129 12.813 8.450 -6.197 1.00 0.00 A ATOM 1905 CG ASN A 129 12.704 9.764 -6.947 1.00 0.00 A ATOM 1906 HN ASN A 129 11.126 9.999 -4.092 1.00 0.00 A ATOM 1907 HA ASN A 129 12.439 7.478 -4.348 1.00 0.00 A ATOM 1908 HB2 ASN A 129 13.817 8.067 -6.266 1.00 0.00 A ATOM 1909 HB1 ASN A 129 12.163 7.721 -6.670 1.00 0.00 A ATOM 1910 HD21 ASN A 129 11.084 9.077 -7.952 1.00 0.00 A ATOM 1911 HD22 ASN A 129 11.539 10.732 -8.297 1.00 0.00 A ATOM 1912 N ASN A 129 11.137 9.072 -4.501 1.00 0.00 A ATOM 1913 ND2 ASN A 129 11.680 9.882 -7.769 1.00 0.00 A ATOM 1914 OT1 ASN A 129 13.437 10.490 -3.829 1.00 0.00 A ATOM 1915 OD1 ASN A 129 13.518 10.679 -6.825 1.00 0.00 A END
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