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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397608 |
1t0g   |
6138 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.414 -14.332 5.010 1.00 0.00 A ATOM 2 CA MET A 1 -12.232 -15.385 4.289 1.00 0.00 A ATOM 3 CB MET A 1 -13.314 -15.914 5.254 1.00 0.00 A ATOM 4 CE MET A 1 -16.404 -16.045 6.135 1.00 0.00 A ATOM 5 CG MET A 1 -14.219 -16.997 4.689 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.636 -16.040 3.193 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.847 -17.191 3.276 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.833 -16.898 4.620 1.00 0.00 A ATOM 9 HA MET A 1 -12.703 -14.930 3.431 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.840 -16.299 6.144 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.932 -15.077 5.542 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.758 -15.280 6.541 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.208 -16.239 6.830 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.809 -15.710 5.192 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.725 -16.606 3.819 1.00 0.00 A ATOM 16 HG1 MET A 1 -13.611 -17.842 4.404 1.00 0.00 A ATOM 17 N MET A 1 -11.343 -16.466 3.824 1.00 0.00 A ATOM 18 O MET A 1 -10.184 -14.450 5.116 1.00 0.00 A ATOM 19 SD MET A 1 -15.466 -17.557 5.881 1.00 0.00 A ATOM 20 C GLY A 2 -12.194 -12.061 7.541 1.00 0.00 A ATOM 21 CA GLY A 2 -11.447 -12.280 6.253 1.00 0.00 A ATOM 22 HN GLY A 2 -13.055 -13.246 5.361 1.00 0.00 A ATOM 23 HA2 GLY A 2 -10.428 -12.570 6.464 1.00 0.00 A ATOM 24 HA1 GLY A 2 -11.451 -11.361 5.686 1.00 0.00 A ATOM 25 N GLY A 2 -12.084 -13.316 5.497 1.00 0.00 A ATOM 26 O GLY A 2 -12.812 -12.994 8.064 1.00 0.00 A ATOM 27 C HIS A 3 -13.728 -9.330 9.037 1.00 0.00 A ATOM 28 CA HIS A 3 -12.891 -10.540 9.266 1.00 0.00 A ATOM 29 CB HIS A 3 -11.982 -10.324 10.486 1.00 0.00 A ATOM 30 CD2 HIS A 3 -10.239 -12.233 10.602 1.00 0.00 A ATOM 31 CE1 HIS A 3 -11.033 -13.282 12.350 1.00 0.00 A ATOM 32 CG HIS A 3 -11.336 -11.563 11.012 1.00 0.00 A ATOM 33 HN HIS A 3 -11.634 -10.159 7.619 1.00 0.00 A ATOM 34 HA HIS A 3 -13.545 -11.375 9.465 1.00 0.00 A ATOM 35 HB2 HIS A 3 -11.192 -9.640 10.213 1.00 0.00 A ATOM 36 HB1 HIS A 3 -12.565 -9.884 11.282 1.00 0.00 A ATOM 37 HD1 HIS A 3 -12.599 -12.015 12.650 1.00 0.00 A ATOM 38 HD2 HIS A 3 -9.610 -11.975 9.763 1.00 0.00 A ATOM 39 HE1 HIS A 3 -11.157 -13.998 13.147 1.00 0.00 A ATOM 40 HE2 HIS A 3 -9.432 -14.026 11.320 1.00 0.00 A ATOM 41 N HIS A 3 -12.154 -10.869 8.060 1.00 0.00 A ATOM 42 ND1 HIS A 3 -11.809 -12.247 12.112 1.00 0.00 A ATOM 43 NE2 HIS A 3 -10.075 -13.294 11.449 1.00 0.00 A ATOM 44 O HIS A 3 -13.210 -8.277 8.660 1.00 0.00 A ATOM 45 C HIS A 4 -15.744 -7.279 10.118 1.00 0.00 A ATOM 46 CA HIS A 4 -15.940 -8.368 9.072 1.00 0.00 A ATOM 47 CB HIS A 4 -17.424 -8.825 8.932 1.00 0.00 A ATOM 48 CD2 HIS A 4 -18.341 -9.446 11.293 1.00 0.00 A ATOM 49 CE1 HIS A 4 -18.737 -11.556 10.934 1.00 0.00 A ATOM 50 CG HIS A 4 -17.967 -9.714 10.026 1.00 0.00 A ATOM 51 HN HIS A 4 -15.335 -10.351 9.549 1.00 0.00 A ATOM 52 HA HIS A 4 -15.637 -7.921 8.136 1.00 0.00 A ATOM 53 HB2 HIS A 4 -18.053 -7.949 8.906 1.00 0.00 A ATOM 54 HB1 HIS A 4 -17.537 -9.347 7.994 1.00 0.00 A ATOM 55 HD1 HIS A 4 -18.058 -11.564 9.018 1.00 0.00 A ATOM 56 HD2 HIS A 4 -18.271 -8.487 11.784 1.00 0.00 A ATOM 57 HE1 HIS A 4 -19.042 -12.583 11.074 1.00 0.00 A ATOM 58 HE2 HIS A 4 -18.795 -10.806 12.795 1.00 0.00 A ATOM 59 N HIS A 4 -15.017 -9.470 9.252 1.00 0.00 A ATOM 60 ND1 HIS A 4 -18.230 -11.051 9.839 1.00 0.00 A ATOM 61 NE2 HIS A 4 -18.815 -10.607 11.834 1.00 0.00 A ATOM 62 O HIS A 4 -16.210 -7.375 11.250 1.00 0.00 A ATOM 63 C HIS A 5 -14.498 -3.954 9.642 1.00 0.00 A ATOM 64 CA HIS A 5 -14.699 -5.152 10.551 1.00 0.00 A ATOM 65 CB HIS A 5 -13.434 -5.424 11.418 1.00 0.00 A ATOM 66 CD2 HIS A 5 -12.348 -3.155 12.178 1.00 0.00 A ATOM 67 CE1 HIS A 5 -12.705 -3.335 14.319 1.00 0.00 A ATOM 68 CG HIS A 5 -13.018 -4.320 12.383 1.00 0.00 A ATOM 69 HN HIS A 5 -14.637 -6.295 8.823 1.00 0.00 A ATOM 70 HA HIS A 5 -15.545 -4.969 11.198 1.00 0.00 A ATOM 71 HB2 HIS A 5 -13.605 -6.311 12.008 1.00 0.00 A ATOM 72 HB1 HIS A 5 -12.604 -5.613 10.753 1.00 0.00 A ATOM 73 HD1 HIS A 5 -13.685 -5.102 14.238 1.00 0.00 A ATOM 74 HD2 HIS A 5 -12.022 -2.761 11.226 1.00 0.00 A ATOM 75 HE1 HIS A 5 -12.718 -3.132 15.379 1.00 0.00 A ATOM 76 HE2 HIS A 5 -11.970 -1.617 13.538 1.00 0.00 A ATOM 77 N HIS A 5 -15.007 -6.280 9.732 1.00 0.00 A ATOM 78 ND1 HIS A 5 -13.222 -4.389 13.741 1.00 0.00 A ATOM 79 NE2 HIS A 5 -12.170 -2.571 13.398 1.00 0.00 A ATOM 80 O HIS A 5 -13.368 -3.533 9.374 1.00 0.00 A ATOM 81 C HIS A 6 -16.898 -1.624 8.293 1.00 0.00 A ATOM 82 CA HIS A 6 -15.539 -2.305 8.271 1.00 0.00 A ATOM 83 CB HIS A 6 -14.975 -2.534 6.823 1.00 0.00 A ATOM 84 CD2 HIS A 6 -16.300 -4.536 5.802 1.00 0.00 A ATOM 85 CE1 HIS A 6 -16.869 -3.577 3.917 1.00 0.00 A ATOM 86 CG HIS A 6 -15.822 -3.273 5.826 1.00 0.00 A ATOM 87 HN HIS A 6 -16.431 -3.966 9.180 1.00 0.00 A ATOM 88 HA HIS A 6 -14.873 -1.642 8.804 1.00 0.00 A ATOM 89 HB2 HIS A 6 -14.796 -1.562 6.390 1.00 0.00 A ATOM 90 HB1 HIS A 6 -14.024 -3.041 6.909 1.00 0.00 A ATOM 91 HD1 HIS A 6 -15.995 -1.769 4.351 1.00 0.00 A ATOM 92 HD2 HIS A 6 -16.198 -5.278 6.583 1.00 0.00 A ATOM 93 HE1 HIS A 6 -17.283 -3.406 2.934 1.00 0.00 A ATOM 94 HE2 HIS A 6 -17.605 -5.403 4.419 1.00 0.00 A ATOM 95 N HIS A 6 -15.577 -3.492 9.070 1.00 0.00 A ATOM 96 ND1 HIS A 6 -16.200 -2.700 4.629 1.00 0.00 A ATOM 97 NE2 HIS A 6 -16.945 -4.700 4.604 1.00 0.00 A ATOM 98 O HIS A 6 -17.823 -1.981 7.549 1.00 0.00 A ATOM 99 C HIS A 7 -17.936 1.525 9.653 1.00 0.00 A ATOM 100 CA HIS A 7 -18.271 0.041 9.406 1.00 0.00 A ATOM 101 CB HIS A 7 -19.032 -0.580 10.599 1.00 0.00 A ATOM 102 CD2 HIS A 7 -21.534 -0.062 10.168 1.00 0.00 A ATOM 103 CE1 HIS A 7 -21.946 1.103 11.970 1.00 0.00 A ATOM 104 CG HIS A 7 -20.389 0.006 10.872 1.00 0.00 A ATOM 105 HN HIS A 7 -16.266 -0.491 9.784 1.00 0.00 A ATOM 106 HA HIS A 7 -18.862 -0.056 8.509 1.00 0.00 A ATOM 107 HB2 HIS A 7 -19.167 -1.634 10.410 1.00 0.00 A ATOM 108 HB1 HIS A 7 -18.426 -0.460 11.484 1.00 0.00 A ATOM 109 HD1 HIS A 7 -20.043 0.968 12.713 1.00 0.00 A ATOM 110 HD2 HIS A 7 -21.669 -0.568 9.224 1.00 0.00 A ATOM 111 HE1 HIS A 7 -22.453 1.688 12.722 1.00 0.00 A ATOM 112 HE2 HIS A 7 -23.452 0.504 10.725 1.00 0.00 A ATOM 113 N HIS A 7 -17.033 -0.692 9.207 1.00 0.00 A ATOM 114 ND1 HIS A 7 -20.679 0.743 11.996 1.00 0.00 A ATOM 115 NE2 HIS A 7 -22.486 0.627 10.868 1.00 0.00 A ATOM 116 O HIS A 7 -18.756 2.319 10.130 1.00 0.00 A ATOM 117 C HIS A 8 -15.118 3.380 8.425 1.00 0.00 A ATOM 118 CA HIS A 8 -16.228 3.230 9.428 1.00 0.00 A ATOM 119 CB HIS A 8 -15.714 3.516 10.861 1.00 0.00 A ATOM 120 CD2 HIS A 8 -14.037 5.523 10.816 1.00 0.00 A ATOM 121 CE1 HIS A 8 -15.321 7.032 11.729 1.00 0.00 A ATOM 122 CG HIS A 8 -15.231 4.934 11.082 1.00 0.00 A ATOM 123 HN HIS A 8 -16.155 1.191 8.903 1.00 0.00 A ATOM 124 HA HIS A 8 -17.028 3.912 9.178 1.00 0.00 A ATOM 125 HB2 HIS A 8 -16.509 3.325 11.567 1.00 0.00 A ATOM 126 HB1 HIS A 8 -14.894 2.847 11.075 1.00 0.00 A ATOM 127 HD1 HIS A 8 -16.937 5.827 11.966 1.00 0.00 A ATOM 128 HD2 HIS A 8 -13.179 5.048 10.363 1.00 0.00 A ATOM 129 HE1 HIS A 8 -15.679 7.966 12.132 1.00 0.00 A ATOM 130 HE2 HIS A 8 -13.555 7.561 10.913 1.00 0.00 A ATOM 131 N HIS A 8 -16.733 1.876 9.305 1.00 0.00 A ATOM 132 ND1 HIS A 8 -16.008 5.912 11.654 1.00 0.00 A ATOM 133 NE2 HIS A 8 -14.125 6.823 11.228 1.00 0.00 A ATOM 134 O HIS A 8 -15.022 4.377 7.720 1.00 0.00 A ATOM 135 C LEU A 9 -13.326 1.006 6.660 1.00 0.00 A ATOM 136 CA LEU A 9 -13.241 2.318 7.400 1.00 0.00 A ATOM 137 CB LEU A 9 -11.861 2.617 7.999 1.00 0.00 A ATOM 138 CD1 LEU A 9 -11.374 0.380 9.095 1.00 0.00 A ATOM 139 CD2 LEU A 9 -10.048 2.388 9.617 1.00 0.00 A ATOM 140 CG LEU A 9 -11.409 1.887 9.266 1.00 0.00 A ATOM 141 HN LEU A 9 -14.349 1.644 9.012 1.00 0.00 A ATOM 142 HA LEU A 9 -13.483 3.086 6.678 1.00 0.00 A ATOM 143 HB2 LEU A 9 -11.125 2.409 7.236 1.00 0.00 A ATOM 144 HB1 LEU A 9 -11.824 3.679 8.195 1.00 0.00 A ATOM 145 HD11 LEU A 9 -10.676 0.118 8.314 1.00 0.00 A ATOM 146 HD12 LEU A 9 -12.359 0.031 8.825 1.00 0.00 A ATOM 147 HD13 LEU A 9 -11.071 -0.081 10.022 1.00 0.00 A ATOM 148 HD21 LEU A 9 -10.101 3.456 9.759 1.00 0.00 A ATOM 149 HD22 LEU A 9 -9.429 2.177 8.757 1.00 0.00 A ATOM 150 HD23 LEU A 9 -9.676 1.889 10.498 1.00 0.00 A ATOM 151 HG LEU A 9 -12.065 2.134 10.088 1.00 0.00 A ATOM 152 N LEU A 9 -14.283 2.388 8.375 1.00 0.00 A ATOM 153 O LEU A 9 -14.308 0.303 6.817 1.00 0.00 A ATOM 154 C GLU A 10 -11.430 -1.591 5.270 1.00 0.00 A ATOM 155 CA GLU A 10 -12.419 -0.478 5.003 1.00 0.00 A ATOM 156 CB GLU A 10 -12.267 -0.008 3.579 1.00 0.00 A ATOM 157 CD GLU A 10 -14.681 0.077 2.986 1.00 0.00 A ATOM 158 CG GLU A 10 -13.391 0.865 3.148 1.00 0.00 A ATOM 159 HN GLU A 10 -11.506 1.210 5.872 1.00 0.00 A ATOM 160 HA GLU A 10 -13.419 -0.876 5.079 1.00 0.00 A ATOM 161 HB2 GLU A 10 -11.345 0.547 3.490 1.00 0.00 A ATOM 162 HB1 GLU A 10 -12.233 -0.869 2.926 1.00 0.00 A ATOM 163 HG2 GLU A 10 -13.468 1.575 3.962 1.00 0.00 A ATOM 164 HG1 GLU A 10 -13.133 1.373 2.229 1.00 0.00 A ATOM 165 N GLU A 10 -12.328 0.672 5.879 1.00 0.00 A ATOM 166 O GLU A 10 -10.461 -1.454 6.028 1.00 0.00 A ATOM 167 OE1 GLU A 10 -15.384 -0.198 3.983 1.00 0.00 A ATOM 168 OE2 GLU A 10 -15.010 -0.285 1.849 1.00 0.00 A ATOM 169 C GLU A 11 -10.791 -4.121 3.102 1.00 0.00 A ATOM 170 CA GLU A 11 -10.906 -3.816 4.548 1.00 0.00 A ATOM 171 CB GLU A 11 -11.448 -5.019 5.279 1.00 0.00 A ATOM 172 CD GLU A 11 -11.134 -7.509 5.738 1.00 0.00 A ATOM 173 CG GLU A 11 -10.712 -6.304 4.907 1.00 0.00 A ATOM 174 HN GLU A 11 -12.574 -2.866 4.200 1.00 0.00 A ATOM 175 HA GLU A 11 -9.937 -3.556 4.943 1.00 0.00 A ATOM 176 HB2 GLU A 11 -11.359 -4.853 6.343 1.00 0.00 A ATOM 177 HB1 GLU A 11 -12.489 -5.135 5.020 1.00 0.00 A ATOM 178 HG2 GLU A 11 -10.979 -6.466 3.869 1.00 0.00 A ATOM 179 HG1 GLU A 11 -9.642 -6.146 4.899 1.00 0.00 A ATOM 180 N GLU A 11 -11.730 -2.708 4.657 1.00 0.00 A ATOM 181 O GLU A 11 -11.803 -4.313 2.405 1.00 0.00 A ATOM 182 OE1 GLU A 11 -10.529 -7.753 6.817 1.00 0.00 A ATOM 183 OE2 GLU A 11 -12.088 -8.224 5.319 1.00 0.00 A ATOM 184 C PHE A 12 -8.534 -5.646 1.237 1.00 0.00 A ATOM 185 CA PHE A 12 -9.317 -4.403 1.319 1.00 0.00 A ATOM 186 CB PHE A 12 -8.462 -3.324 0.778 1.00 0.00 A ATOM 187 CD1 PHE A 12 -9.720 -1.816 -0.775 1.00 0.00 A ATOM 188 CD2 PHE A 12 -9.198 -1.002 1.403 1.00 0.00 A ATOM 189 CE1 PHE A 12 -10.337 -0.620 -1.076 1.00 0.00 A ATOM 190 CE2 PHE A 12 -9.816 0.194 1.105 1.00 0.00 A ATOM 191 CG PHE A 12 -9.143 -2.024 0.465 1.00 0.00 A ATOM 192 CZ PHE A 12 -10.385 0.385 -0.135 1.00 0.00 A ATOM 193 HN PHE A 12 -8.863 -3.902 3.247 1.00 0.00 A ATOM 194 HA PHE A 12 -10.211 -4.454 0.719 1.00 0.00 A ATOM 195 HB2 PHE A 12 -7.696 -3.153 1.526 1.00 0.00 A ATOM 196 HB1 PHE A 12 -8.047 -3.822 -0.068 1.00 0.00 A ATOM 197 HD1 PHE A 12 -9.685 -2.603 -1.514 1.00 0.00 A ATOM 198 HD2 PHE A 12 -8.760 -1.136 2.381 1.00 0.00 A ATOM 199 HE1 PHE A 12 -10.783 -0.471 -2.049 1.00 0.00 A ATOM 200 HE2 PHE A 12 -9.852 0.980 1.844 1.00 0.00 A ATOM 201 HZ PHE A 12 -10.869 1.322 -0.370 1.00 0.00 A ATOM 202 N PHE A 12 -9.617 -4.116 2.654 1.00 0.00 A ATOM 203 O PHE A 12 -7.709 -5.874 2.069 1.00 0.00 A ATOM 204 C THR A 13 -6.934 -7.221 -1.019 1.00 0.00 A ATOM 205 CA THR A 13 -7.928 -7.584 0.091 1.00 0.00 A ATOM 206 CB THR A 13 -8.756 -8.805 -0.276 1.00 0.00 A ATOM 207 CG2 THR A 13 -7.944 -10.046 -0.044 1.00 0.00 A ATOM 208 HN THR A 13 -9.495 -6.310 -0.385 1.00 0.00 A ATOM 209 HA THR A 13 -7.391 -7.748 1.014 1.00 0.00 A ATOM 210 HB THR A 13 -9.046 -8.759 -1.314 1.00 0.00 A ATOM 211 HG1 THR A 13 -9.616 -9.307 1.404 1.00 0.00 A ATOM 212 HG21 THR A 13 -7.051 -9.972 -0.641 1.00 0.00 A ATOM 213 HG22 THR A 13 -8.505 -10.931 -0.298 1.00 0.00 A ATOM 214 HG23 THR A 13 -7.660 -10.052 1.001 1.00 0.00 A ATOM 215 N THR A 13 -8.762 -6.452 0.259 1.00 0.00 A ATOM 216 O THR A 13 -7.312 -6.536 -1.943 1.00 0.00 A ATOM 217 OG1 THR A 13 -9.901 -8.865 0.594 1.00 0.00 A ATOM 218 C ALA A 14 -4.931 -7.348 -3.335 1.00 0.00 A ATOM 219 CA ALA A 14 -4.609 -7.207 -1.835 1.00 0.00 A ATOM 220 CB ALA A 14 -3.286 -7.851 -1.489 1.00 0.00 A ATOM 221 HN ALA A 14 -5.472 -8.311 -0.211 1.00 0.00 A ATOM 222 HA ALA A 14 -4.511 -6.148 -1.648 1.00 0.00 A ATOM 223 HB1 ALA A 14 -3.099 -7.717 -0.434 1.00 0.00 A ATOM 224 HB2 ALA A 14 -2.509 -7.354 -2.051 1.00 0.00 A ATOM 225 HB3 ALA A 14 -3.308 -8.901 -1.736 1.00 0.00 A ATOM 226 N ALA A 14 -5.686 -7.661 -0.918 1.00 0.00 A ATOM 227 O ALA A 14 -4.695 -6.416 -4.106 1.00 0.00 A ATOM 228 C GLU A 15 -7.006 -7.797 -5.549 1.00 0.00 A ATOM 229 CA GLU A 15 -5.848 -8.699 -5.139 1.00 0.00 A ATOM 230 CB GLU A 15 -6.184 -10.158 -5.390 1.00 0.00 A ATOM 231 CD GLU A 15 -5.322 -12.522 -5.484 1.00 0.00 A ATOM 232 CG GLU A 15 -5.003 -11.091 -5.181 1.00 0.00 A ATOM 233 HN GLU A 15 -5.612 -9.192 -3.076 1.00 0.00 A ATOM 234 HA GLU A 15 -4.992 -8.428 -5.739 1.00 0.00 A ATOM 235 HB2 GLU A 15 -6.960 -10.430 -4.687 1.00 0.00 A ATOM 236 HB1 GLU A 15 -6.572 -10.275 -6.389 1.00 0.00 A ATOM 237 HG2 GLU A 15 -4.206 -10.778 -5.838 1.00 0.00 A ATOM 238 HG1 GLU A 15 -4.663 -11.014 -4.160 1.00 0.00 A ATOM 239 N GLU A 15 -5.475 -8.479 -3.736 1.00 0.00 A ATOM 240 O GLU A 15 -7.129 -7.394 -6.704 1.00 0.00 A ATOM 241 OE1 GLU A 15 -6.030 -13.174 -4.674 1.00 0.00 A ATOM 242 OE2 GLU A 15 -4.881 -13.021 -6.544 1.00 0.00 A ATOM 243 C GLN A 16 -8.472 -5.158 -4.836 1.00 0.00 A ATOM 244 CA GLN A 16 -8.956 -6.597 -4.808 1.00 0.00 A ATOM 245 CB GLN A 16 -10.034 -6.799 -3.743 1.00 0.00 A ATOM 246 CD GLN A 16 -10.152 -9.376 -3.928 1.00 0.00 A ATOM 247 CG GLN A 16 -10.894 -8.051 -3.922 1.00 0.00 A ATOM 248 HN GLN A 16 -7.695 -7.883 -3.714 1.00 0.00 A ATOM 249 HA GLN A 16 -9.373 -6.829 -5.778 1.00 0.00 A ATOM 250 HB2 GLN A 16 -9.546 -6.866 -2.781 1.00 0.00 A ATOM 251 HB1 GLN A 16 -10.682 -5.935 -3.741 1.00 0.00 A ATOM 252 HE21 GLN A 16 -10.463 -9.586 -1.997 1.00 0.00 A ATOM 253 HE22 GLN A 16 -9.589 -10.863 -2.757 1.00 0.00 A ATOM 254 HG2 GLN A 16 -11.628 -8.086 -3.132 1.00 0.00 A ATOM 255 HG1 GLN A 16 -11.385 -7.927 -4.870 1.00 0.00 A ATOM 256 N GLN A 16 -7.845 -7.495 -4.600 1.00 0.00 A ATOM 257 NE2 GLN A 16 -10.055 -9.998 -2.789 1.00 0.00 A ATOM 258 O GLN A 16 -8.970 -4.336 -5.591 1.00 0.00 A ATOM 259 OE1 GLN A 16 -9.714 -9.851 -4.975 1.00 0.00 A ATOM 260 C LEU A 17 -6.146 -3.253 -5.231 1.00 0.00 A ATOM 261 CA LEU A 17 -6.869 -3.575 -3.939 1.00 0.00 A ATOM 262 CB LEU A 17 -5.866 -3.529 -2.807 1.00 0.00 A ATOM 263 CD1 LEU A 17 -6.187 -1.180 -2.031 1.00 0.00 A ATOM 264 CD2 LEU A 17 -4.015 -2.298 -1.712 1.00 0.00 A ATOM 265 CG LEU A 17 -5.210 -2.178 -2.584 1.00 0.00 A ATOM 266 HN LEU A 17 -7.149 -5.599 -3.433 1.00 0.00 A ATOM 267 HA LEU A 17 -7.642 -2.848 -3.750 1.00 0.00 A ATOM 268 HB2 LEU A 17 -6.367 -3.824 -1.897 1.00 0.00 A ATOM 269 HB1 LEU A 17 -5.089 -4.247 -3.021 1.00 0.00 A ATOM 270 HD11 LEU A 17 -5.665 -0.251 -1.862 1.00 0.00 A ATOM 271 HD12 LEU A 17 -6.565 -1.568 -1.097 1.00 0.00 A ATOM 272 HD13 LEU A 17 -6.996 -1.034 -2.731 1.00 0.00 A ATOM 273 HD21 LEU A 17 -3.587 -1.313 -1.604 1.00 0.00 A ATOM 274 HD22 LEU A 17 -3.318 -2.955 -2.210 1.00 0.00 A ATOM 275 HD23 LEU A 17 -4.323 -2.696 -0.758 1.00 0.00 A ATOM 276 HG LEU A 17 -4.889 -1.802 -3.545 1.00 0.00 A ATOM 277 N LEU A 17 -7.476 -4.881 -4.023 1.00 0.00 A ATOM 278 O LEU A 17 -6.058 -2.103 -5.626 1.00 0.00 A ATOM 279 C SER A 18 -5.785 -3.548 -8.257 1.00 0.00 A ATOM 280 CA SER A 18 -4.922 -4.197 -7.161 1.00 0.00 A ATOM 281 CB SER A 18 -4.470 -5.613 -7.589 1.00 0.00 A ATOM 282 HN SER A 18 -5.800 -5.189 -5.513 1.00 0.00 A ATOM 283 HA SER A 18 -4.047 -3.589 -6.990 1.00 0.00 A ATOM 284 HB2 SER A 18 -3.951 -6.092 -6.774 1.00 0.00 A ATOM 285 HB1 SER A 18 -5.351 -6.194 -7.822 1.00 0.00 A ATOM 286 HG SER A 18 -4.177 -5.554 -9.522 1.00 0.00 A ATOM 287 N SER A 18 -5.666 -4.298 -5.899 1.00 0.00 A ATOM 288 O SER A 18 -5.294 -3.145 -9.316 1.00 0.00 A ATOM 289 OG SER A 18 -3.622 -5.595 -8.731 1.00 0.00 A ATOM 290 C GLN A 19 -8.201 -1.406 -8.652 1.00 0.00 A ATOM 291 CA GLN A 19 -7.994 -2.901 -8.919 1.00 0.00 A ATOM 292 CB GLN A 19 -9.296 -3.677 -8.771 1.00 0.00 A ATOM 293 CD GLN A 19 -10.334 -5.997 -8.625 1.00 0.00 A ATOM 294 CG GLN A 19 -9.071 -5.189 -8.810 1.00 0.00 A ATOM 295 HN GLN A 19 -7.324 -3.688 -7.072 1.00 0.00 A ATOM 296 HA GLN A 19 -7.603 -3.037 -9.918 1.00 0.00 A ATOM 297 HB2 GLN A 19 -9.754 -3.417 -7.829 1.00 0.00 A ATOM 298 HB1 GLN A 19 -9.962 -3.413 -9.580 1.00 0.00 A ATOM 299 HE21 GLN A 19 -9.299 -7.437 -7.754 1.00 0.00 A ATOM 300 HE22 GLN A 19 -10.999 -7.709 -7.898 1.00 0.00 A ATOM 301 HG2 GLN A 19 -8.591 -5.470 -9.734 1.00 0.00 A ATOM 302 HG1 GLN A 19 -8.396 -5.431 -8.001 1.00 0.00 A ATOM 303 N GLN A 19 -7.046 -3.424 -7.977 1.00 0.00 A ATOM 304 NE2 GLN A 19 -10.198 -7.161 -8.036 1.00 0.00 A ATOM 305 O GLN A 19 -8.670 -0.668 -9.503 1.00 0.00 A ATOM 306 OE1 GLN A 19 -11.425 -5.574 -9.003 1.00 0.00 A ATOM 307 C TYR A 20 -6.616 1.175 -7.384 1.00 0.00 A ATOM 308 CA TYR A 20 -7.887 0.417 -7.018 1.00 0.00 A ATOM 309 CB TYR A 20 -8.124 0.447 -5.500 1.00 0.00 A ATOM 310 CD1 TYR A 20 -9.780 -1.367 -4.892 1.00 0.00 A ATOM 311 CD2 TYR A 20 -10.531 0.890 -4.877 1.00 0.00 A ATOM 312 CE1 TYR A 20 -11.036 -1.793 -4.508 1.00 0.00 A ATOM 313 CE2 TYR A 20 -11.792 0.476 -4.492 1.00 0.00 A ATOM 314 CG TYR A 20 -9.505 -0.023 -5.082 1.00 0.00 A ATOM 315 CZ TYR A 20 -12.039 -0.868 -4.309 1.00 0.00 A ATOM 316 HN TYR A 20 -7.358 -1.612 -6.858 1.00 0.00 A ATOM 317 HA TYR A 20 -8.728 0.874 -7.519 1.00 0.00 A ATOM 318 HB2 TYR A 20 -7.409 -0.223 -5.045 1.00 0.00 A ATOM 319 HB1 TYR A 20 -7.957 1.437 -5.106 1.00 0.00 A ATOM 320 HD1 TYR A 20 -8.995 -2.091 -5.050 1.00 0.00 A ATOM 321 HD2 TYR A 20 -10.334 1.942 -5.022 1.00 0.00 A ATOM 322 HE1 TYR A 20 -11.229 -2.846 -4.364 1.00 0.00 A ATOM 323 HE2 TYR A 20 -12.576 1.202 -4.337 1.00 0.00 A ATOM 324 HH TYR A 20 -13.137 -1.983 -3.260 1.00 0.00 A ATOM 325 N TYR A 20 -7.787 -0.974 -7.471 1.00 0.00 A ATOM 326 O TYR A 20 -6.194 2.112 -6.701 1.00 0.00 A ATOM 327 OH TYR A 20 -13.297 -1.292 -3.918 1.00 0.00 A ATOM 328 C ASN A 21 -5.099 2.730 -9.691 1.00 0.00 A ATOM 329 CA ASN A 21 -4.830 1.370 -9.034 1.00 0.00 A ATOM 330 CB ASN A 21 -4.150 0.392 -10.012 1.00 0.00 A ATOM 331 CG ASN A 21 -4.987 0.060 -11.250 1.00 0.00 A ATOM 332 HN ASN A 21 -6.490 0.073 -9.015 1.00 0.00 A ATOM 333 HA ASN A 21 -4.171 1.534 -8.195 1.00 0.00 A ATOM 334 HB2 ASN A 21 -3.221 0.828 -10.346 1.00 0.00 A ATOM 335 HB1 ASN A 21 -3.934 -0.528 -9.487 1.00 0.00 A ATOM 336 HD21 ASN A 21 -3.349 -0.366 -12.250 1.00 0.00 A ATOM 337 HD22 ASN A 21 -4.821 -0.561 -13.119 1.00 0.00 A ATOM 338 N ASN A 21 -6.054 0.790 -8.508 1.00 0.00 A ATOM 339 ND2 ASN A 21 -4.329 -0.320 -12.306 1.00 0.00 A ATOM 340 O ASN A 21 -4.179 3.464 -10.030 1.00 0.00 A ATOM 341 OD1 ASN A 21 -6.225 0.117 -11.237 1.00 0.00 A ATOM 342 C GLY A 22 -6.901 4.491 -11.854 1.00 0.00 A ATOM 343 CA GLY A 22 -6.744 4.359 -10.364 1.00 0.00 A ATOM 344 HN GLY A 22 -7.044 2.360 -9.693 1.00 0.00 A ATOM 345 HA2 GLY A 22 -7.687 4.635 -9.921 1.00 0.00 A ATOM 346 HA1 GLY A 22 -5.993 5.062 -10.037 1.00 0.00 A ATOM 347 N GLY A 22 -6.370 3.041 -9.891 1.00 0.00 A ATOM 348 O GLY A 22 -7.548 5.412 -12.317 1.00 0.00 A ATOM 349 C THR A 23 -7.720 3.138 -14.599 1.00 0.00 A ATOM 350 CA THR A 23 -6.419 3.730 -14.050 1.00 0.00 A ATOM 351 CB THR A 23 -5.187 3.094 -14.742 1.00 0.00 A ATOM 352 CG2 THR A 23 -5.227 1.581 -14.656 1.00 0.00 A ATOM 353 HN THR A 23 -5.873 2.838 -12.197 1.00 0.00 A ATOM 354 HA THR A 23 -6.421 4.789 -14.258 1.00 0.00 A ATOM 355 HB THR A 23 -4.337 3.454 -14.188 1.00 0.00 A ATOM 356 HG1 THR A 23 -5.839 4.102 -16.305 1.00 0.00 A ATOM 357 HG21 THR A 23 -4.360 1.167 -15.149 1.00 0.00 A ATOM 358 HG22 THR A 23 -6.123 1.216 -15.137 1.00 0.00 A ATOM 359 HG23 THR A 23 -5.230 1.278 -13.619 1.00 0.00 A ATOM 360 N THR A 23 -6.348 3.589 -12.611 1.00 0.00 A ATOM 361 O THR A 23 -8.070 3.340 -15.759 1.00 0.00 A ATOM 362 OG1 THR A 23 -5.120 3.475 -16.125 1.00 0.00 A ATOM 363 C ASP A 24 -10.811 2.822 -14.065 1.00 0.00 A ATOM 364 CA ASP A 24 -9.679 1.828 -14.229 1.00 0.00 A ATOM 365 CB ASP A 24 -10.007 0.530 -13.483 1.00 0.00 A ATOM 366 CG ASP A 24 -11.211 -0.197 -14.068 1.00 0.00 A ATOM 367 HN ASP A 24 -8.142 2.303 -12.846 1.00 0.00 A ATOM 368 HA ASP A 24 -9.498 1.612 -15.270 1.00 0.00 A ATOM 369 HB2 ASP A 24 -9.155 -0.129 -13.460 1.00 0.00 A ATOM 370 HB1 ASP A 24 -10.245 0.795 -12.464 1.00 0.00 A ATOM 371 N ASP A 24 -8.445 2.422 -13.768 1.00 0.00 A ATOM 372 O ASP A 24 -11.446 2.869 -13.014 1.00 0.00 A ATOM 373 OD1 ASP A 24 -11.036 -0.955 -15.046 1.00 0.00 A ATOM 374 OD2 ASP A 24 -12.329 -0.031 -13.559 1.00 0.00 A ATOM 375 C GLU A 25 -11.890 5.683 -13.914 1.00 0.00 A ATOM 376 CA GLU A 25 -12.032 4.744 -15.079 1.00 0.00 A ATOM 377 CB GLU A 25 -13.403 4.120 -15.125 1.00 0.00 A ATOM 378 CD GLU A 25 -13.521 4.243 -17.602 1.00 0.00 A ATOM 379 CG GLU A 25 -13.643 3.357 -16.390 1.00 0.00 A ATOM 380 HN GLU A 25 -10.364 3.664 -15.836 1.00 0.00 A ATOM 381 HA GLU A 25 -11.879 5.330 -15.970 1.00 0.00 A ATOM 382 HB2 GLU A 25 -13.508 3.448 -14.287 1.00 0.00 A ATOM 383 HB1 GLU A 25 -14.146 4.900 -15.051 1.00 0.00 A ATOM 384 HG2 GLU A 25 -12.925 2.554 -16.456 1.00 0.00 A ATOM 385 HG1 GLU A 25 -14.640 2.960 -16.335 1.00 0.00 A ATOM 386 N GLU A 25 -10.976 3.703 -15.069 1.00 0.00 A ATOM 387 O GLU A 25 -12.822 6.400 -13.536 1.00 0.00 A ATOM 388 OE1 GLU A 25 -14.509 4.912 -17.961 1.00 0.00 A ATOM 389 OE2 GLU A 25 -12.435 4.305 -18.203 1.00 0.00 A ATOM 390 C SER A 26 -11.059 6.062 -11.030 1.00 0.00 A ATOM 391 CA SER A 26 -10.316 6.474 -12.297 1.00 0.00 A ATOM 392 CB SER A 26 -10.399 7.982 -12.591 1.00 0.00 A ATOM 393 HN SER A 26 -10.081 5.102 -13.870 1.00 0.00 A ATOM 394 HA SER A 26 -9.278 6.224 -12.129 1.00 0.00 A ATOM 395 HB2 SER A 26 -9.755 8.208 -13.428 1.00 0.00 A ATOM 396 HB1 SER A 26 -11.420 8.213 -12.851 1.00 0.00 A ATOM 397 HG SER A 26 -10.782 9.192 -11.135 1.00 0.00 A ATOM 398 N SER A 26 -10.707 5.694 -13.410 1.00 0.00 A ATOM 399 O SER A 26 -12.007 6.732 -10.585 1.00 0.00 A ATOM 400 OG SER A 26 -9.996 8.765 -11.488 1.00 0.00 A ATOM 401 C LYS A 27 -10.402 5.197 -8.149 1.00 0.00 A ATOM 402 CA LYS A 27 -11.176 4.439 -9.224 1.00 0.00 A ATOM 403 CB LYS A 27 -10.937 2.922 -9.019 1.00 0.00 A ATOM 404 CD LYS A 27 -11.473 0.542 -9.537 1.00 0.00 A ATOM 405 CE LYS A 27 -12.194 -0.445 -10.442 1.00 0.00 A ATOM 406 CG LYS A 27 -11.622 1.987 -10.000 1.00 0.00 A ATOM 407 HN LYS A 27 -10.090 4.352 -11.065 1.00 0.00 A ATOM 408 HA LYS A 27 -12.230 4.661 -9.156 1.00 0.00 A ATOM 409 HB2 LYS A 27 -9.876 2.734 -9.086 1.00 0.00 A ATOM 410 HB1 LYS A 27 -11.262 2.662 -8.020 1.00 0.00 A ATOM 411 HD2 LYS A 27 -10.423 0.289 -9.520 1.00 0.00 A ATOM 412 HD1 LYS A 27 -11.871 0.459 -8.536 1.00 0.00 A ATOM 413 HE2 LYS A 27 -11.811 -0.335 -11.445 1.00 0.00 A ATOM 414 HE1 LYS A 27 -11.997 -1.446 -10.088 1.00 0.00 A ATOM 415 HG2 LYS A 27 -12.663 2.234 -10.132 1.00 0.00 A ATOM 416 HG1 LYS A 27 -11.127 2.085 -10.956 1.00 0.00 A ATOM 417 HZ1 LYS A 27 -13.865 0.736 -10.832 1.00 0.00 A ATOM 418 HZ2 LYS A 27 -14.083 -0.306 -9.529 1.00 0.00 A ATOM 419 HZ3 LYS A 27 -14.127 -0.898 -11.102 1.00 0.00 A ATOM 420 N LYS A 27 -10.691 4.898 -10.519 1.00 0.00 A ATOM 421 NZ LYS A 27 -13.655 -0.218 -10.474 1.00 0.00 A ATOM 422 O LYS A 27 -9.385 5.825 -8.466 1.00 0.00 A ATOM 423 C PRO A 28 -8.801 5.036 -5.606 1.00 0.00 A ATOM 424 CA PRO A 28 -10.092 5.814 -5.811 1.00 0.00 A ATOM 425 CB PRO A 28 -10.996 5.699 -4.585 1.00 0.00 A ATOM 426 CD PRO A 28 -12.134 4.663 -6.402 1.00 0.00 A ATOM 427 CG PRO A 28 -12.349 5.420 -5.128 1.00 0.00 A ATOM 428 HA PRO A 28 -9.857 6.847 -6.025 1.00 0.00 A ATOM 429 HB2 PRO A 28 -10.649 4.899 -3.949 1.00 0.00 A ATOM 430 HB1 PRO A 28 -10.980 6.629 -4.037 1.00 0.00 A ATOM 431 HD2 PRO A 28 -12.058 3.605 -6.200 1.00 0.00 A ATOM 432 HD1 PRO A 28 -12.929 4.862 -7.104 1.00 0.00 A ATOM 433 HG2 PRO A 28 -12.883 4.814 -4.415 1.00 0.00 A ATOM 434 HG1 PRO A 28 -12.878 6.343 -5.314 1.00 0.00 A ATOM 435 N PRO A 28 -10.858 5.208 -6.885 1.00 0.00 A ATOM 436 O PRO A 28 -8.808 3.803 -5.548 1.00 0.00 A ATOM 437 C ILE A 29 -6.046 4.961 -3.971 1.00 0.00 A ATOM 438 CA ILE A 29 -6.416 5.128 -5.426 1.00 0.00 A ATOM 439 CB ILE A 29 -5.273 5.951 -6.142 1.00 0.00 A ATOM 440 CD1 ILE A 29 -6.668 7.390 -7.759 1.00 0.00 A ATOM 441 CG1 ILE A 29 -5.609 6.332 -7.592 1.00 0.00 A ATOM 442 CG2 ILE A 29 -3.984 5.146 -6.156 1.00 0.00 A ATOM 443 HN ILE A 29 -7.794 6.720 -5.459 1.00 0.00 A ATOM 444 HA ILE A 29 -6.484 4.150 -5.881 1.00 0.00 A ATOM 445 HB ILE A 29 -5.102 6.848 -5.566 1.00 0.00 A ATOM 446 HD11 ILE A 29 -6.803 7.580 -8.813 1.00 0.00 A ATOM 447 HD12 ILE A 29 -6.344 8.297 -7.271 1.00 0.00 A ATOM 448 HD13 ILE A 29 -7.595 7.049 -7.325 1.00 0.00 A ATOM 449 HG12 ILE A 29 -4.714 6.724 -8.048 1.00 0.00 A ATOM 450 HG11 ILE A 29 -5.925 5.445 -8.118 1.00 0.00 A ATOM 451 HG21 ILE A 29 -4.140 4.224 -6.696 1.00 0.00 A ATOM 452 HG22 ILE A 29 -3.692 4.915 -5.142 1.00 0.00 A ATOM 453 HG23 ILE A 29 -3.205 5.719 -6.639 1.00 0.00 A ATOM 454 N ILE A 29 -7.714 5.748 -5.506 1.00 0.00 A ATOM 455 O ILE A 29 -6.216 5.891 -3.166 1.00 0.00 A ATOM 456 C TYR A 30 -3.877 2.813 -2.355 1.00 0.00 A ATOM 457 CA TYR A 30 -5.171 3.517 -2.305 1.00 0.00 A ATOM 458 CB TYR A 30 -6.219 2.616 -1.634 1.00 0.00 A ATOM 459 CD1 TYR A 30 -7.873 4.210 -0.608 1.00 0.00 A ATOM 460 CD2 TYR A 30 -8.631 2.774 -2.338 1.00 0.00 A ATOM 461 CE1 TYR A 30 -9.134 4.756 -0.502 1.00 0.00 A ATOM 462 CE2 TYR A 30 -9.895 3.316 -2.238 1.00 0.00 A ATOM 463 CG TYR A 30 -7.600 3.215 -1.526 1.00 0.00 A ATOM 464 CZ TYR A 30 -10.139 4.307 -1.317 1.00 0.00 A ATOM 465 HN TYR A 30 -5.294 3.118 -4.281 1.00 0.00 A ATOM 466 HA TYR A 30 -5.070 4.429 -1.737 1.00 0.00 A ATOM 467 HB2 TYR A 30 -6.312 1.706 -2.206 1.00 0.00 A ATOM 468 HB1 TYR A 30 -5.881 2.372 -0.639 1.00 0.00 A ATOM 469 HD1 TYR A 30 -7.077 4.560 0.033 1.00 0.00 A ATOM 470 HD2 TYR A 30 -8.439 1.996 -3.059 1.00 0.00 A ATOM 471 HE1 TYR A 30 -9.331 5.536 0.220 1.00 0.00 A ATOM 472 HE2 TYR A 30 -10.686 2.959 -2.880 1.00 0.00 A ATOM 473 HH TYR A 30 -11.289 5.812 -1.178 1.00 0.00 A ATOM 474 N TYR A 30 -5.525 3.819 -3.634 1.00 0.00 A ATOM 475 O TYR A 30 -3.633 2.034 -3.271 1.00 0.00 A ATOM 476 OH TYR A 30 -11.399 4.855 -1.215 1.00 0.00 A ATOM 477 C VAL A 31 -1.677 1.800 -0.018 1.00 0.00 A ATOM 478 CA VAL A 31 -1.799 2.441 -1.361 1.00 0.00 A ATOM 479 CB VAL A 31 -0.611 3.396 -1.658 1.00 0.00 A ATOM 480 CG1 VAL A 31 -0.601 4.594 -0.764 1.00 0.00 A ATOM 481 CG2 VAL A 31 0.684 2.666 -1.551 1.00 0.00 A ATOM 482 HN VAL A 31 -3.287 3.753 -0.748 1.00 0.00 A ATOM 483 HA VAL A 31 -1.810 1.656 -2.104 1.00 0.00 A ATOM 484 HB VAL A 31 -0.690 3.761 -2.669 1.00 0.00 A ATOM 485 HG11 VAL A 31 -0.474 4.295 0.265 1.00 0.00 A ATOM 486 HG12 VAL A 31 -1.543 5.105 -0.904 1.00 0.00 A ATOM 487 HG13 VAL A 31 0.211 5.228 -1.086 1.00 0.00 A ATOM 488 HG21 VAL A 31 0.674 1.910 -2.321 1.00 0.00 A ATOM 489 HG22 VAL A 31 0.740 2.217 -0.572 1.00 0.00 A ATOM 490 HG23 VAL A 31 1.477 3.386 -1.682 1.00 0.00 A ATOM 491 N VAL A 31 -3.050 3.090 -1.438 1.00 0.00 A ATOM 492 O VAL A 31 -1.963 2.420 1.003 1.00 0.00 A ATOM 493 C ALA A 32 0.224 -0.362 1.556 1.00 0.00 A ATOM 494 CA ALA A 32 -1.207 -0.117 1.218 1.00 0.00 A ATOM 495 CB ALA A 32 -1.991 -1.399 1.167 1.00 0.00 A ATOM 496 HN ALA A 32 -1.061 0.117 -0.837 1.00 0.00 A ATOM 497 HA ALA A 32 -1.633 0.507 1.989 1.00 0.00 A ATOM 498 HB1 ALA A 32 -1.999 -1.864 2.141 1.00 0.00 A ATOM 499 HB2 ALA A 32 -1.543 -2.066 0.447 1.00 0.00 A ATOM 500 HB3 ALA A 32 -2.999 -1.180 0.851 1.00 0.00 A ATOM 501 N ALA A 32 -1.308 0.577 -0.002 1.00 0.00 A ATOM 502 O ALA A 32 1.054 -0.591 0.678 1.00 0.00 A ATOM 503 C ILE A 33 1.752 -1.269 4.557 1.00 0.00 A ATOM 504 CA ILE A 33 1.841 -0.509 3.265 1.00 0.00 A ATOM 505 CB ILE A 33 2.614 0.816 3.516 1.00 0.00 A ATOM 506 CD1 ILE A 33 3.558 2.898 2.413 1.00 0.00 A ATOM 507 CG1 ILE A 33 2.795 1.615 2.223 1.00 0.00 A ATOM 508 CG2 ILE A 33 3.948 0.549 4.172 1.00 0.00 A ATOM 509 HN ILE A 33 -0.170 0.021 3.429 1.00 0.00 A ATOM 510 HA ILE A 33 2.378 -1.087 2.528 1.00 0.00 A ATOM 511 HB ILE A 33 2.029 1.405 4.206 1.00 0.00 A ATOM 512 HD11 ILE A 33 3.023 3.530 3.106 1.00 0.00 A ATOM 513 HD12 ILE A 33 3.656 3.389 1.455 1.00 0.00 A ATOM 514 HD13 ILE A 33 4.525 2.647 2.832 1.00 0.00 A ATOM 515 HG12 ILE A 33 3.331 1.009 1.509 1.00 0.00 A ATOM 516 HG11 ILE A 33 1.825 1.856 1.813 1.00 0.00 A ATOM 517 HG21 ILE A 33 4.528 -0.107 3.541 1.00 0.00 A ATOM 518 HG22 ILE A 33 3.791 0.081 5.132 1.00 0.00 A ATOM 519 HG23 ILE A 33 4.476 1.486 4.291 1.00 0.00 A ATOM 520 N ILE A 33 0.528 -0.257 2.794 1.00 0.00 A ATOM 521 O ILE A 33 1.223 -0.754 5.525 1.00 0.00 A ATOM 522 C LYS A 34 0.875 -3.625 6.297 1.00 0.00 A ATOM 523 CA LYS A 34 2.308 -3.346 5.764 1.00 0.00 A ATOM 524 CB LYS A 34 3.202 -2.571 6.802 1.00 0.00 A ATOM 525 CD LYS A 34 3.252 -4.206 8.801 1.00 0.00 A ATOM 526 CE LYS A 34 4.183 -4.982 9.719 1.00 0.00 A ATOM 527 CG LYS A 34 4.050 -3.403 7.791 1.00 0.00 A ATOM 528 HN LYS A 34 2.437 -2.914 3.678 1.00 0.00 A ATOM 529 HA LYS A 34 2.769 -4.286 5.505 1.00 0.00 A ATOM 530 HB2 LYS A 34 3.886 -1.943 6.251 1.00 0.00 A ATOM 531 HB1 LYS A 34 2.553 -1.925 7.375 1.00 0.00 A ATOM 532 HD2 LYS A 34 2.649 -3.532 9.393 1.00 0.00 A ATOM 533 HD1 LYS A 34 2.612 -4.898 8.276 1.00 0.00 A ATOM 534 HE2 LYS A 34 4.773 -5.664 9.125 1.00 0.00 A ATOM 535 HE1 LYS A 34 4.839 -4.280 10.211 1.00 0.00 A ATOM 536 HG2 LYS A 34 4.650 -4.095 7.220 1.00 0.00 A ATOM 537 HG1 LYS A 34 4.712 -2.729 8.314 1.00 0.00 A ATOM 538 HZ1 LYS A 34 2.793 -6.425 10.294 1.00 0.00 A ATOM 539 HZ2 LYS A 34 2.911 -5.132 11.371 1.00 0.00 A ATOM 540 HZ3 LYS A 34 4.113 -6.310 11.314 1.00 0.00 A ATOM 541 N LYS A 34 2.201 -2.520 4.547 1.00 0.00 A ATOM 542 NZ LYS A 34 3.453 -5.755 10.738 1.00 0.00 A ATOM 543 O LYS A 34 0.657 -3.897 7.470 1.00 0.00 A ATOM 544 C GLY A 35 -2.226 -2.563 6.080 1.00 0.00 A ATOM 545 CA GLY A 35 -1.466 -3.829 5.758 1.00 0.00 A ATOM 546 HN GLY A 35 0.132 -3.388 4.450 1.00 0.00 A ATOM 547 HA2 GLY A 35 -1.942 -4.367 4.957 1.00 0.00 A ATOM 548 HA1 GLY A 35 -1.509 -4.485 6.610 1.00 0.00 A ATOM 549 N GLY A 35 -0.092 -3.576 5.393 1.00 0.00 A ATOM 550 O GLY A 35 -3.413 -2.611 6.403 1.00 0.00 A ATOM 551 C ARG A 36 -2.487 0.516 4.993 1.00 0.00 A ATOM 552 CA ARG A 36 -2.115 -0.152 6.310 1.00 0.00 A ATOM 553 CB ARG A 36 -1.020 0.665 7.021 1.00 0.00 A ATOM 554 CD ARG A 36 0.955 0.504 8.623 1.00 0.00 A ATOM 555 CG ARG A 36 -0.373 -0.102 8.174 1.00 0.00 A ATOM 556 CZ ARG A 36 1.839 2.318 10.039 1.00 0.00 A ATOM 557 HN ARG A 36 -0.614 -1.475 5.699 1.00 0.00 A ATOM 558 HA ARG A 36 -2.972 -0.259 6.957 1.00 0.00 A ATOM 559 HB2 ARG A 36 -0.256 0.921 6.301 1.00 0.00 A ATOM 560 HB1 ARG A 36 -1.454 1.572 7.415 1.00 0.00 A ATOM 561 HD2 ARG A 36 1.441 -0.188 9.296 1.00 0.00 A ATOM 562 HD1 ARG A 36 1.576 0.623 7.748 1.00 0.00 A ATOM 563 HE ARG A 36 -0.042 2.231 9.239 1.00 0.00 A ATOM 564 HG2 ARG A 36 -1.051 -0.103 9.014 1.00 0.00 A ATOM 565 HG1 ARG A 36 -0.205 -1.120 7.852 1.00 0.00 A ATOM 566 HH11 ARG A 36 3.344 1.030 9.373 1.00 0.00 A ATOM 567 HH12 ARG A 36 3.831 2.181 10.500 1.00 0.00 A ATOM 568 HH21 ARG A 36 0.730 3.824 10.860 1.00 0.00 A ATOM 569 HH22 ARG A 36 2.355 3.763 11.367 1.00 0.00 A ATOM 570 N ARG A 36 -1.551 -1.449 5.994 1.00 0.00 A ATOM 571 NE ARG A 36 0.839 1.795 9.301 1.00 0.00 A ATOM 572 NH1 ARG A 36 3.073 1.807 9.963 1.00 0.00 A ATOM 573 NH2 ARG A 36 1.624 3.373 10.800 1.00 0.00 A ATOM 574 O ARG A 36 -1.613 0.807 4.192 1.00 0.00 A ATOM 575 C VAL A 37 -4.335 2.811 3.642 1.00 0.00 A ATOM 576 CA VAL A 37 -4.203 1.317 3.497 1.00 0.00 A ATOM 577 CB VAL A 37 -5.541 0.717 2.980 1.00 0.00 A ATOM 578 CG1 VAL A 37 -6.012 1.441 1.731 1.00 0.00 A ATOM 579 CG2 VAL A 37 -5.361 -0.740 2.662 1.00 0.00 A ATOM 580 HN VAL A 37 -4.449 0.457 5.408 1.00 0.00 A ATOM 581 HA VAL A 37 -3.437 1.124 2.761 1.00 0.00 A ATOM 582 HB VAL A 37 -6.291 0.809 3.753 1.00 0.00 A ATOM 583 HG11 VAL A 37 -5.258 1.328 0.967 1.00 0.00 A ATOM 584 HG12 VAL A 37 -6.149 2.489 1.951 1.00 0.00 A ATOM 585 HG13 VAL A 37 -6.942 1.012 1.388 1.00 0.00 A ATOM 586 HG21 VAL A 37 -6.299 -1.153 2.322 1.00 0.00 A ATOM 587 HG22 VAL A 37 -5.033 -1.268 3.546 1.00 0.00 A ATOM 588 HG23 VAL A 37 -4.624 -0.839 1.882 1.00 0.00 A ATOM 589 N VAL A 37 -3.763 0.708 4.747 1.00 0.00 A ATOM 590 O VAL A 37 -5.134 3.298 4.425 1.00 0.00 A ATOM 591 C PHE A 38 -4.258 5.441 1.632 1.00 0.00 A ATOM 592 CA PHE A 38 -3.560 4.951 2.892 1.00 0.00 A ATOM 593 CB PHE A 38 -2.131 5.474 2.876 1.00 0.00 A ATOM 594 CD1 PHE A 38 -0.587 3.873 4.064 1.00 0.00 A ATOM 595 CD2 PHE A 38 -1.112 5.932 5.125 1.00 0.00 A ATOM 596 CE1 PHE A 38 0.217 3.526 5.125 1.00 0.00 A ATOM 597 CE2 PHE A 38 -0.311 5.585 6.189 1.00 0.00 A ATOM 598 CG PHE A 38 -1.265 5.082 4.051 1.00 0.00 A ATOM 599 CZ PHE A 38 0.354 4.382 6.189 1.00 0.00 A ATOM 600 HN PHE A 38 -2.930 3.060 2.280 1.00 0.00 A ATOM 601 HA PHE A 38 -4.064 5.316 3.774 1.00 0.00 A ATOM 602 HB2 PHE A 38 -1.696 5.036 1.996 1.00 0.00 A ATOM 603 HB1 PHE A 38 -2.140 6.549 2.777 1.00 0.00 A ATOM 604 HD1 PHE A 38 -0.689 3.188 3.237 1.00 0.00 A ATOM 605 HD2 PHE A 38 -1.630 6.878 5.139 1.00 0.00 A ATOM 606 HE1 PHE A 38 0.736 2.581 5.125 1.00 0.00 A ATOM 607 HE2 PHE A 38 -0.205 6.254 7.028 1.00 0.00 A ATOM 608 HZ PHE A 38 0.985 4.109 7.023 1.00 0.00 A ATOM 609 N PHE A 38 -3.554 3.517 2.893 1.00 0.00 A ATOM 610 O PHE A 38 -4.127 4.824 0.565 1.00 0.00 A ATOM 611 C ASP A 39 -4.696 8.045 -0.116 1.00 0.00 A ATOM 612 CA ASP A 39 -5.649 7.093 0.570 1.00 0.00 A ATOM 613 CB ASP A 39 -6.927 7.848 0.954 1.00 0.00 A ATOM 614 CG ASP A 39 -7.669 8.410 -0.258 1.00 0.00 A ATOM 615 HN ASP A 39 -5.090 6.939 2.621 1.00 0.00 A ATOM 616 HA ASP A 39 -5.893 6.295 -0.113 1.00 0.00 A ATOM 617 HB2 ASP A 39 -7.592 7.172 1.471 1.00 0.00 A ATOM 618 HB1 ASP A 39 -6.671 8.667 1.610 1.00 0.00 A ATOM 619 N ASP A 39 -4.992 6.517 1.741 1.00 0.00 A ATOM 620 O ASP A 39 -4.057 8.867 0.540 1.00 0.00 A ATOM 621 OD1 ASP A 39 -7.207 9.413 -0.851 1.00 0.00 A ATOM 622 OD2 ASP A 39 -8.731 7.867 -0.618 1.00 0.00 A ATOM 623 C VAL A 40 -4.449 9.458 -3.337 1.00 0.00 A ATOM 624 CA VAL A 40 -3.719 8.789 -2.193 1.00 0.00 A ATOM 625 CB VAL A 40 -2.465 8.049 -2.735 1.00 0.00 A ATOM 626 CG1 VAL A 40 -1.482 7.786 -1.633 1.00 0.00 A ATOM 627 CG2 VAL A 40 -2.847 6.744 -3.386 1.00 0.00 A ATOM 628 HN VAL A 40 -5.128 7.246 -1.876 1.00 0.00 A ATOM 629 HA VAL A 40 -3.382 9.567 -1.524 1.00 0.00 A ATOM 630 HB VAL A 40 -1.989 8.671 -3.478 1.00 0.00 A ATOM 631 HG11 VAL A 40 -1.165 8.728 -1.213 1.00 0.00 A ATOM 632 HG12 VAL A 40 -0.629 7.275 -2.056 1.00 0.00 A ATOM 633 HG13 VAL A 40 -1.943 7.178 -0.868 1.00 0.00 A ATOM 634 HG21 VAL A 40 -1.960 6.247 -3.752 1.00 0.00 A ATOM 635 HG22 VAL A 40 -3.512 6.943 -4.213 1.00 0.00 A ATOM 636 HG23 VAL A 40 -3.346 6.112 -2.667 1.00 0.00 A ATOM 637 N VAL A 40 -4.592 7.930 -1.417 1.00 0.00 A ATOM 638 O VAL A 40 -3.845 9.787 -4.355 1.00 0.00 A ATOM 639 C THR A 41 -6.018 11.882 -4.274 1.00 0.00 A ATOM 640 CA THR A 41 -6.483 10.425 -4.194 1.00 0.00 A ATOM 641 CB THR A 41 -8.014 10.337 -3.999 1.00 0.00 A ATOM 642 CG2 THR A 41 -8.502 8.915 -4.226 1.00 0.00 A ATOM 643 HN THR A 41 -6.187 9.450 -2.324 1.00 0.00 A ATOM 644 HA THR A 41 -6.214 9.954 -5.129 1.00 0.00 A ATOM 645 HB THR A 41 -8.483 10.984 -4.727 1.00 0.00 A ATOM 646 HG1 THR A 41 -7.946 10.224 -2.017 1.00 0.00 A ATOM 647 HG21 THR A 41 -8.016 8.251 -3.526 1.00 0.00 A ATOM 648 HG22 THR A 41 -8.257 8.615 -5.236 1.00 0.00 A ATOM 649 HG23 THR A 41 -9.572 8.868 -4.084 1.00 0.00 A ATOM 650 N THR A 41 -5.737 9.719 -3.162 1.00 0.00 A ATOM 651 O THR A 41 -6.140 12.538 -5.308 1.00 0.00 A ATOM 652 OG1 THR A 41 -8.388 10.780 -2.685 1.00 0.00 A ATOM 653 C THR A 42 -3.585 13.753 -3.933 1.00 0.00 A ATOM 654 CA THR A 42 -4.866 13.663 -3.085 1.00 0.00 A ATOM 655 CB THR A 42 -4.551 13.956 -1.615 1.00 0.00 A ATOM 656 CG2 THR A 42 -5.831 14.209 -0.829 1.00 0.00 A ATOM 657 HN THR A 42 -5.394 11.787 -2.379 1.00 0.00 A ATOM 658 HA THR A 42 -5.586 14.388 -3.434 1.00 0.00 A ATOM 659 HB THR A 42 -3.910 14.823 -1.556 1.00 0.00 A ATOM 660 HG1 THR A 42 -3.657 12.970 -0.130 1.00 0.00 A ATOM 661 HG21 THR A 42 -6.466 13.338 -0.891 1.00 0.00 A ATOM 662 HG22 THR A 42 -6.347 15.061 -1.248 1.00 0.00 A ATOM 663 HG23 THR A 42 -5.588 14.406 0.204 1.00 0.00 A ATOM 664 N THR A 42 -5.444 12.349 -3.183 1.00 0.00 A ATOM 665 O THR A 42 -3.157 14.846 -4.350 1.00 0.00 A ATOM 666 OG1 THR A 42 -3.858 12.820 -1.061 1.00 0.00 A ATOM 667 C GLY A 43 -2.015 11.633 -6.176 1.00 0.00 A ATOM 668 CA GLY A 43 -1.798 12.526 -4.984 1.00 0.00 A ATOM 669 HN GLY A 43 -3.380 11.776 -3.831 1.00 0.00 A ATOM 670 HA2 GLY A 43 -1.529 13.517 -5.318 1.00 0.00 A ATOM 671 HA1 GLY A 43 -0.996 12.120 -4.387 1.00 0.00 A ATOM 672 N GLY A 43 -2.990 12.604 -4.187 1.00 0.00 A ATOM 673 O GLY A 43 -1.125 10.904 -6.586 1.00 0.00 A ATOM 674 C LYS A 44 -2.660 11.024 -9.042 1.00 0.00 A ATOM 675 CA LYS A 44 -3.585 10.863 -7.854 1.00 0.00 A ATOM 676 CB LYS A 44 -4.980 11.146 -8.285 1.00 0.00 A ATOM 677 CD LYS A 44 -6.752 10.414 -9.770 1.00 0.00 A ATOM 678 CE LYS A 44 -7.105 9.476 -10.880 1.00 0.00 A ATOM 679 CG LYS A 44 -5.375 10.222 -9.380 1.00 0.00 A ATOM 680 HN LYS A 44 -3.846 12.358 -6.391 1.00 0.00 A ATOM 681 HA LYS A 44 -3.551 9.815 -7.584 1.00 0.00 A ATOM 682 HB2 LYS A 44 -5.648 11.017 -7.446 1.00 0.00 A ATOM 683 HB1 LYS A 44 -5.046 12.159 -8.655 1.00 0.00 A ATOM 684 HD2 LYS A 44 -7.402 10.296 -8.917 1.00 0.00 A ATOM 685 HD1 LYS A 44 -6.776 11.421 -10.144 1.00 0.00 A ATOM 686 HE2 LYS A 44 -6.795 8.482 -10.591 1.00 0.00 A ATOM 687 HE1 LYS A 44 -8.170 9.519 -10.957 1.00 0.00 A ATOM 688 HG2 LYS A 44 -4.743 10.396 -10.238 1.00 0.00 A ATOM 689 HG1 LYS A 44 -5.234 9.205 -9.045 1.00 0.00 A ATOM 690 HZ1 LYS A 44 -6.766 10.778 -12.459 1.00 0.00 A ATOM 691 HZ2 LYS A 44 -6.713 9.157 -12.906 1.00 0.00 A ATOM 692 HZ3 LYS A 44 -5.414 9.863 -12.079 1.00 0.00 A ATOM 693 N LYS A 44 -3.207 11.701 -6.741 1.00 0.00 A ATOM 694 NZ LYS A 44 -6.453 9.831 -12.159 1.00 0.00 A ATOM 695 O LYS A 44 -2.307 10.038 -9.691 1.00 0.00 A ATOM 696 C SER A 45 -0.015 11.829 -10.256 1.00 0.00 A ATOM 697 CA SER A 45 -1.376 12.527 -10.436 1.00 0.00 A ATOM 698 CB SER A 45 -1.202 14.033 -10.567 1.00 0.00 A ATOM 699 HN SER A 45 -2.578 12.992 -8.766 1.00 0.00 A ATOM 700 HA SER A 45 -1.846 12.151 -11.332 1.00 0.00 A ATOM 701 HB2 SER A 45 -0.715 14.420 -9.685 1.00 0.00 A ATOM 702 HB1 SER A 45 -0.606 14.251 -11.440 1.00 0.00 A ATOM 703 HG SER A 45 -2.841 14.359 -11.554 1.00 0.00 A ATOM 704 N SER A 45 -2.263 12.243 -9.319 1.00 0.00 A ATOM 705 O SER A 45 0.677 11.520 -11.229 1.00 0.00 A ATOM 706 OG SER A 45 -2.471 14.663 -10.713 1.00 0.00 A ATOM 707 C PHE A 46 1.389 9.377 -8.652 1.00 0.00 A ATOM 708 CA PHE A 46 1.575 10.898 -8.689 1.00 0.00 A ATOM 709 CB PHE A 46 2.088 11.384 -7.322 1.00 0.00 A ATOM 710 CD1 PHE A 46 3.616 13.361 -7.549 1.00 0.00 A ATOM 711 CD2 PHE A 46 1.377 13.743 -6.825 1.00 0.00 A ATOM 712 CE1 PHE A 46 3.879 14.715 -7.457 1.00 0.00 A ATOM 713 CE2 PHE A 46 1.633 15.097 -6.734 1.00 0.00 A ATOM 714 CG PHE A 46 2.365 12.859 -7.234 1.00 0.00 A ATOM 715 CZ PHE A 46 2.887 15.583 -7.049 1.00 0.00 A ATOM 716 HN PHE A 46 -0.285 11.786 -8.288 1.00 0.00 A ATOM 717 HA PHE A 46 2.304 11.153 -9.443 1.00 0.00 A ATOM 718 HB2 PHE A 46 1.347 11.155 -6.571 1.00 0.00 A ATOM 719 HB1 PHE A 46 2.998 10.860 -7.076 1.00 0.00 A ATOM 720 HD1 PHE A 46 4.390 12.680 -7.868 1.00 0.00 A ATOM 721 HD2 PHE A 46 0.396 13.363 -6.579 1.00 0.00 A ATOM 722 HE1 PHE A 46 4.859 15.094 -7.705 1.00 0.00 A ATOM 723 HE2 PHE A 46 0.854 15.774 -6.414 1.00 0.00 A ATOM 724 HZ PHE A 46 3.093 16.640 -6.978 1.00 0.00 A ATOM 725 N PHE A 46 0.330 11.551 -9.014 1.00 0.00 A ATOM 726 O PHE A 46 2.265 8.622 -9.086 1.00 0.00 A ATOM 727 C TYR A 47 -0.816 6.861 -9.095 1.00 0.00 A ATOM 728 CA TYR A 47 -0.010 7.518 -7.968 1.00 0.00 A ATOM 729 CB TYR A 47 -0.629 7.232 -6.591 1.00 0.00 A ATOM 730 CD1 TYR A 47 0.470 8.886 -5.049 1.00 0.00 A ATOM 731 CD2 TYR A 47 1.025 6.593 -4.788 1.00 0.00 A ATOM 732 CE1 TYR A 47 1.320 9.221 -4.037 1.00 0.00 A ATOM 733 CE2 TYR A 47 1.891 6.923 -3.761 1.00 0.00 A ATOM 734 CG TYR A 47 0.300 7.575 -5.447 1.00 0.00 A ATOM 735 CZ TYR A 47 2.030 8.246 -3.395 1.00 0.00 A ATOM 736 HN TYR A 47 -0.431 9.582 -7.840 1.00 0.00 A ATOM 737 HA TYR A 47 0.963 7.048 -7.978 1.00 0.00 A ATOM 738 HB2 TYR A 47 -1.529 7.818 -6.479 1.00 0.00 A ATOM 739 HB1 TYR A 47 -0.875 6.183 -6.521 1.00 0.00 A ATOM 740 HD1 TYR A 47 -0.090 9.659 -5.554 1.00 0.00 A ATOM 741 HD2 TYR A 47 0.905 5.561 -5.084 1.00 0.00 A ATOM 742 HE1 TYR A 47 1.433 10.256 -3.748 1.00 0.00 A ATOM 743 HE2 TYR A 47 2.451 6.150 -3.255 1.00 0.00 A ATOM 744 HH TYR A 47 2.414 9.272 -1.873 1.00 0.00 A ATOM 745 N TYR A 47 0.246 8.935 -8.140 1.00 0.00 A ATOM 746 O TYR A 47 -0.270 6.049 -9.827 1.00 0.00 A ATOM 747 OH TYR A 47 2.889 8.599 -2.386 1.00 0.00 A ATOM 748 C GLY A 48 -3.346 7.261 -11.406 1.00 0.00 A ATOM 749 CA GLY A 48 -2.931 6.475 -10.198 1.00 0.00 A ATOM 750 HN GLY A 48 -2.495 8.004 -8.822 1.00 0.00 A ATOM 751 HA2 GLY A 48 -2.379 5.610 -10.535 1.00 0.00 A ATOM 752 HA1 GLY A 48 -3.814 6.130 -9.686 1.00 0.00 A ATOM 753 N GLY A 48 -2.095 7.223 -9.265 1.00 0.00 A ATOM 754 O GLY A 48 -4.540 7.454 -11.650 1.00 0.00 A ATOM 755 C SER A 49 -1.449 8.248 -14.323 1.00 0.00 A ATOM 756 CA SER A 49 -2.615 8.479 -13.373 1.00 0.00 A ATOM 757 CB SER A 49 -2.706 9.973 -13.056 1.00 0.00 A ATOM 758 HN SER A 49 -1.460 7.566 -11.839 1.00 0.00 A ATOM 759 HA SER A 49 -3.539 8.146 -13.820 1.00 0.00 A ATOM 760 HB2 SER A 49 -1.753 10.298 -12.665 1.00 0.00 A ATOM 761 HB1 SER A 49 -2.940 10.524 -13.956 1.00 0.00 A ATOM 762 HG SER A 49 -3.233 10.115 -11.242 1.00 0.00 A ATOM 763 N SER A 49 -2.375 7.729 -12.141 1.00 0.00 A ATOM 764 O SER A 49 -1.238 9.009 -15.273 1.00 0.00 A ATOM 765 OG SER A 49 -3.700 10.231 -12.080 1.00 0.00 A ATOM 766 C GLY A 50 1.606 7.705 -14.205 1.00 0.00 A ATOM 767 CA GLY A 50 0.480 6.913 -14.813 1.00 0.00 A ATOM 768 HN GLY A 50 -1.026 6.512 -13.422 1.00 0.00 A ATOM 769 HA2 GLY A 50 0.704 5.858 -14.758 1.00 0.00 A ATOM 770 HA1 GLY A 50 0.357 7.207 -15.843 1.00 0.00 A ATOM 771 N GLY A 50 -0.729 7.170 -14.085 1.00 0.00 A ATOM 772 O GLY A 50 2.394 8.345 -14.901 1.00 0.00 A ATOM 773 C GLY A 51 3.869 7.677 -11.881 1.00 0.00 A ATOM 774 CA GLY A 51 2.651 8.458 -12.181 1.00 0.00 A ATOM 775 HN GLY A 51 1.046 7.097 -12.411 1.00 0.00 A ATOM 776 HA2 GLY A 51 2.998 9.293 -12.771 1.00 0.00 A ATOM 777 HA1 GLY A 51 2.236 8.806 -11.247 1.00 0.00 A ATOM 778 N GLY A 51 1.666 7.681 -12.895 1.00 0.00 A ATOM 779 O GLY A 51 3.957 6.490 -12.215 1.00 0.00 A ATOM 780 C ASP A 52 5.952 6.755 -9.740 1.00 0.00 A ATOM 781 CA ASP A 52 6.069 7.683 -10.941 1.00 0.00 A ATOM 782 CB ASP A 52 7.191 8.707 -10.765 1.00 0.00 A ATOM 783 CG ASP A 52 7.117 9.518 -9.490 1.00 0.00 A ATOM 784 HN ASP A 52 4.659 9.240 -10.956 1.00 0.00 A ATOM 785 HA ASP A 52 6.297 7.063 -11.794 1.00 0.00 A ATOM 786 HB2 ASP A 52 8.125 8.176 -10.798 1.00 0.00 A ATOM 787 HB1 ASP A 52 7.165 9.382 -11.608 1.00 0.00 A ATOM 788 N ASP A 52 4.807 8.311 -11.239 1.00 0.00 A ATOM 789 O ASP A 52 6.835 5.941 -9.491 1.00 0.00 A ATOM 790 OD1 ASP A 52 6.293 10.445 -9.405 1.00 0.00 A ATOM 791 OD2 ASP A 52 7.911 9.246 -8.562 1.00 0.00 A ATOM 792 C TYR A 53 3.486 5.007 -8.272 1.00 0.00 A ATOM 793 CA TYR A 53 4.559 6.013 -7.862 1.00 0.00 A ATOM 794 CB TYR A 53 4.027 6.829 -6.684 1.00 0.00 A ATOM 795 CD1 TYR A 53 5.885 7.551 -5.141 1.00 0.00 A ATOM 796 CD2 TYR A 53 4.932 9.156 -6.604 1.00 0.00 A ATOM 797 CE1 TYR A 53 6.738 8.513 -4.633 1.00 0.00 A ATOM 798 CE2 TYR A 53 5.769 10.121 -6.109 1.00 0.00 A ATOM 799 CG TYR A 53 4.970 7.864 -6.138 1.00 0.00 A ATOM 800 CZ TYR A 53 6.672 9.800 -5.122 1.00 0.00 A ATOM 801 HN TYR A 53 4.217 7.597 -9.222 1.00 0.00 A ATOM 802 HA TYR A 53 5.464 5.502 -7.569 1.00 0.00 A ATOM 803 HB2 TYR A 53 3.131 7.345 -6.994 1.00 0.00 A ATOM 804 HB1 TYR A 53 3.772 6.150 -5.884 1.00 0.00 A ATOM 805 HD1 TYR A 53 5.929 6.539 -4.765 1.00 0.00 A ATOM 806 HD2 TYR A 53 4.223 9.399 -7.382 1.00 0.00 A ATOM 807 HE1 TYR A 53 7.446 8.255 -3.858 1.00 0.00 A ATOM 808 HE2 TYR A 53 5.710 11.124 -6.500 1.00 0.00 A ATOM 809 HH TYR A 53 8.410 10.419 -4.595 1.00 0.00 A ATOM 810 N TYR A 53 4.859 6.886 -9.002 1.00 0.00 A ATOM 811 O TYR A 53 2.734 4.500 -7.434 1.00 0.00 A ATOM 812 OH TYR A 53 7.514 10.777 -4.624 1.00 0.00 A ATOM 813 C SER A 54 2.455 2.400 -9.487 1.00 0.00 A ATOM 814 CA SER A 54 2.434 3.803 -10.125 1.00 0.00 A ATOM 815 CB SER A 54 2.634 3.692 -11.641 1.00 0.00 A ATOM 816 HN SER A 54 4.142 5.059 -10.143 1.00 0.00 A ATOM 817 HA SER A 54 1.472 4.257 -9.943 1.00 0.00 A ATOM 818 HB2 SER A 54 2.707 4.676 -12.078 1.00 0.00 A ATOM 819 HB1 SER A 54 3.557 3.153 -11.789 1.00 0.00 A ATOM 820 HG SER A 54 1.925 2.112 -12.539 1.00 0.00 A ATOM 821 N SER A 54 3.452 4.685 -9.555 1.00 0.00 A ATOM 822 O SER A 54 1.435 1.722 -9.454 1.00 0.00 A ATOM 823 OG SER A 54 1.584 2.976 -12.274 1.00 0.00 A ATOM 824 C MET A 55 3.046 0.568 -7.026 1.00 0.00 A ATOM 825 CA MET A 55 3.719 0.639 -8.380 1.00 0.00 A ATOM 826 CB MET A 55 5.179 0.222 -8.243 1.00 0.00 A ATOM 827 CE MET A 55 6.403 -0.374 -12.164 1.00 0.00 A ATOM 828 CG MET A 55 5.971 0.286 -9.531 1.00 0.00 A ATOM 829 HN MET A 55 4.383 2.579 -8.928 1.00 0.00 A ATOM 830 HA MET A 55 3.222 -0.047 -9.050 1.00 0.00 A ATOM 831 HB2 MET A 55 5.656 0.859 -7.513 1.00 0.00 A ATOM 832 HB1 MET A 55 5.205 -0.795 -7.879 1.00 0.00 A ATOM 833 HE1 MET A 55 6.483 0.683 -12.371 1.00 0.00 A ATOM 834 HE2 MET A 55 6.087 -0.892 -13.057 1.00 0.00 A ATOM 835 HE3 MET A 55 7.364 -0.754 -11.850 1.00 0.00 A ATOM 836 HG2 MET A 55 6.125 1.311 -9.833 1.00 0.00 A ATOM 837 HG1 MET A 55 6.940 -0.151 -9.335 1.00 0.00 A ATOM 838 N MET A 55 3.601 1.985 -8.953 1.00 0.00 A ATOM 839 O MET A 55 2.744 -0.512 -6.523 1.00 0.00 A ATOM 840 SD MET A 55 5.204 -0.643 -10.868 1.00 0.00 A ATOM 841 C PHE A 56 0.692 1.904 -5.286 1.00 0.00 A ATOM 842 CA PHE A 56 2.208 1.865 -5.148 1.00 0.00 A ATOM 843 CB PHE A 56 2.682 3.175 -4.495 1.00 0.00 A ATOM 844 CD1 PHE A 56 5.136 3.005 -5.112 1.00 0.00 A ATOM 845 CD2 PHE A 56 4.557 3.620 -2.892 1.00 0.00 A ATOM 846 CE1 PHE A 56 6.470 3.097 -4.794 1.00 0.00 A ATOM 847 CE2 PHE A 56 5.892 3.717 -2.573 1.00 0.00 A ATOM 848 CG PHE A 56 4.157 3.266 -4.162 1.00 0.00 A ATOM 849 CZ PHE A 56 6.850 3.453 -3.526 1.00 0.00 A ATOM 850 HN PHE A 56 3.066 2.539 -6.945 1.00 0.00 A ATOM 851 HA PHE A 56 2.508 1.037 -4.525 1.00 0.00 A ATOM 852 HB2 PHE A 56 2.456 3.996 -5.159 1.00 0.00 A ATOM 853 HB1 PHE A 56 2.124 3.304 -3.581 1.00 0.00 A ATOM 854 HD1 PHE A 56 4.839 2.723 -6.111 1.00 0.00 A ATOM 855 HD2 PHE A 56 3.810 3.826 -2.140 1.00 0.00 A ATOM 856 HE1 PHE A 56 7.218 2.887 -5.542 1.00 0.00 A ATOM 857 HE2 PHE A 56 6.187 3.998 -1.572 1.00 0.00 A ATOM 858 HZ PHE A 56 7.898 3.531 -3.273 1.00 0.00 A ATOM 859 N PHE A 56 2.817 1.726 -6.454 1.00 0.00 A ATOM 860 O PHE A 56 -0.038 1.367 -4.459 1.00 0.00 A ATOM 861 C ALA A 57 -1.910 1.397 -6.724 1.00 0.00 A ATOM 862 CA ALA A 57 -1.168 2.733 -6.646 1.00 0.00 A ATOM 863 CB ALA A 57 -1.318 3.481 -7.955 1.00 0.00 A ATOM 864 HN ALA A 57 0.921 2.965 -6.922 1.00 0.00 A ATOM 865 HA ALA A 57 -1.605 3.339 -5.866 1.00 0.00 A ATOM 866 HB1 ALA A 57 -2.364 3.662 -8.153 1.00 0.00 A ATOM 867 HB2 ALA A 57 -0.899 2.890 -8.756 1.00 0.00 A ATOM 868 HB3 ALA A 57 -0.797 4.426 -7.895 1.00 0.00 A ATOM 869 N ALA A 57 0.247 2.565 -6.336 1.00 0.00 A ATOM 870 O ALA A 57 -1.670 0.591 -7.632 1.00 0.00 A ATOM 871 C GLY A 58 -2.795 -1.250 -5.398 1.00 0.00 A ATOM 872 CA GLY A 58 -3.595 -0.026 -5.742 1.00 0.00 A ATOM 873 HN GLY A 58 -2.885 1.798 -5.015 1.00 0.00 A ATOM 874 HA2 GLY A 58 -4.382 0.098 -5.012 1.00 0.00 A ATOM 875 HA1 GLY A 58 -4.046 -0.165 -6.713 1.00 0.00 A ATOM 876 N GLY A 58 -2.785 1.168 -5.762 1.00 0.00 A ATOM 877 O GLY A 58 -3.066 -2.332 -5.885 1.00 0.00 A ATOM 878 C LYS A 59 -0.495 -1.956 -2.804 1.00 0.00 A ATOM 879 CA LYS A 59 -0.981 -2.148 -4.230 1.00 0.00 A ATOM 880 CB LYS A 59 0.233 -2.162 -5.151 1.00 0.00 A ATOM 881 CD LYS A 59 0.504 -4.578 -5.407 1.00 0.00 A ATOM 882 CE LYS A 59 0.993 -5.737 -4.635 1.00 0.00 A ATOM 883 CG LYS A 59 1.119 -3.322 -4.911 1.00 0.00 A ATOM 884 HN LYS A 59 -1.522 -0.234 -4.198 1.00 0.00 A ATOM 885 HA LYS A 59 -1.504 -3.082 -4.351 1.00 0.00 A ATOM 886 HB2 LYS A 59 -0.096 -2.199 -6.177 1.00 0.00 A ATOM 887 HB1 LYS A 59 0.803 -1.259 -4.992 1.00 0.00 A ATOM 888 HD2 LYS A 59 -0.573 -4.552 -5.417 1.00 0.00 A ATOM 889 HD1 LYS A 59 0.897 -4.684 -6.404 1.00 0.00 A ATOM 890 HE2 LYS A 59 2.073 -5.710 -4.584 1.00 0.00 A ATOM 891 HE1 LYS A 59 0.539 -5.532 -3.675 1.00 0.00 A ATOM 892 HG2 LYS A 59 2.036 -3.151 -5.454 1.00 0.00 A ATOM 893 HG1 LYS A 59 1.322 -3.407 -3.853 1.00 0.00 A ATOM 894 HZ1 LYS A 59 0.856 -7.832 -4.663 1.00 0.00 A ATOM 895 HZ2 LYS A 59 0.823 -7.117 -6.173 1.00 0.00 A ATOM 896 HZ3 LYS A 59 -0.540 -7.080 -5.197 1.00 0.00 A ATOM 897 N LYS A 59 -1.793 -1.085 -4.593 1.00 0.00 A ATOM 898 NZ LYS A 59 0.498 -7.011 -5.190 1.00 0.00 A ATOM 899 O LYS A 59 -0.374 -0.824 -2.334 1.00 0.00 A ATOM 900 C ASP A 60 1.923 -3.090 -1.300 1.00 0.00 A ATOM 901 CA ASP A 60 0.475 -2.975 -0.875 1.00 0.00 A ATOM 902 CB ASP A 60 0.120 -4.094 0.108 1.00 0.00 A ATOM 903 CG ASP A 60 0.857 -3.951 1.455 1.00 0.00 A ATOM 904 HN ASP A 60 -0.639 -3.896 -2.413 1.00 0.00 A ATOM 905 HA ASP A 60 0.321 -1.999 -0.437 1.00 0.00 A ATOM 906 HB2 ASP A 60 -0.945 -4.103 0.284 1.00 0.00 A ATOM 907 HB1 ASP A 60 0.414 -5.032 -0.340 1.00 0.00 A ATOM 908 N ASP A 60 -0.278 -3.044 -2.102 1.00 0.00 A ATOM 909 O ASP A 60 2.324 -4.105 -1.885 1.00 0.00 A ATOM 910 OD1 ASP A 60 2.071 -4.134 1.487 1.00 0.00 A ATOM 911 OD2 ASP A 60 0.206 -3.694 2.496 1.00 0.00 A ATOM 912 C ALA A 61 5.079 -2.250 -0.502 1.00 0.00 A ATOM 913 CA ALA A 61 4.034 -1.996 -1.572 1.00 0.00 A ATOM 914 CB ALA A 61 4.254 -0.627 -2.208 1.00 0.00 A ATOM 915 HN ALA A 61 2.301 -1.341 -0.519 1.00 0.00 A ATOM 916 HA ALA A 61 4.138 -2.732 -2.354 1.00 0.00 A ATOM 917 HB1 ALA A 61 5.232 -0.595 -2.665 1.00 0.00 A ATOM 918 HB2 ALA A 61 4.185 0.136 -1.448 1.00 0.00 A ATOM 919 HB3 ALA A 61 3.498 -0.454 -2.959 1.00 0.00 A ATOM 920 N ALA A 61 2.681 -2.069 -1.063 1.00 0.00 A ATOM 921 O ALA A 61 6.237 -1.931 -0.703 1.00 0.00 A ATOM 922 C SER A 62 6.941 -3.719 1.395 1.00 0.00 A ATOM 923 CA SER A 62 5.570 -3.089 1.731 1.00 0.00 A ATOM 924 CB SER A 62 4.847 -3.896 2.765 1.00 0.00 A ATOM 925 HN SER A 62 3.790 -3.289 0.608 1.00 0.00 A ATOM 926 HA SER A 62 5.752 -2.109 2.145 1.00 0.00 A ATOM 927 HB2 SER A 62 5.546 -4.167 3.543 1.00 0.00 A ATOM 928 HB1 SER A 62 4.036 -3.320 3.182 1.00 0.00 A ATOM 929 HG SER A 62 3.438 -4.853 1.872 1.00 0.00 A ATOM 930 N SER A 62 4.694 -2.903 0.573 1.00 0.00 A ATOM 931 O SER A 62 7.987 -3.117 1.689 1.00 0.00 A ATOM 932 OG SER A 62 4.329 -5.078 2.197 1.00 0.00 A ATOM 933 C ARG A 63 8.997 -4.638 -0.550 1.00 0.00 A ATOM 934 CA ARG A 63 8.170 -5.551 0.367 1.00 0.00 A ATOM 935 CB ARG A 63 7.852 -6.882 -0.332 1.00 0.00 A ATOM 936 CD ARG A 63 8.642 -8.896 -1.599 1.00 0.00 A ATOM 937 CG ARG A 63 9.048 -7.572 -0.976 1.00 0.00 A ATOM 938 CZ ARG A 63 9.753 -10.739 -2.865 1.00 0.00 A ATOM 939 HN ARG A 63 6.094 -5.394 0.694 1.00 0.00 A ATOM 940 HA ARG A 63 8.752 -5.760 1.252 1.00 0.00 A ATOM 941 HB2 ARG A 63 7.431 -7.558 0.397 1.00 0.00 A ATOM 942 HB1 ARG A 63 7.113 -6.697 -1.098 1.00 0.00 A ATOM 943 HD2 ARG A 63 8.413 -9.595 -0.808 1.00 0.00 A ATOM 944 HD1 ARG A 63 7.759 -8.735 -2.201 1.00 0.00 A ATOM 945 HE ARG A 63 10.364 -8.802 -2.759 1.00 0.00 A ATOM 946 HG2 ARG A 63 9.452 -6.929 -1.745 1.00 0.00 A ATOM 947 HG1 ARG A 63 9.799 -7.748 -0.220 1.00 0.00 A ATOM 948 HH11 ARG A 63 8.197 -11.396 -1.715 1.00 0.00 A ATOM 949 HH12 ARG A 63 8.917 -12.596 -2.698 1.00 0.00 A ATOM 950 HH21 ARG A 63 11.353 -10.442 -4.076 1.00 0.00 A ATOM 951 HH22 ARG A 63 10.756 -12.050 -4.076 1.00 0.00 A ATOM 952 N ARG A 63 6.939 -4.905 0.803 1.00 0.00 A ATOM 953 NE ARG A 63 9.699 -9.465 -2.450 1.00 0.00 A ATOM 954 NH1 ARG A 63 8.895 -11.640 -2.392 1.00 0.00 A ATOM 955 NH2 ARG A 63 10.688 -11.111 -3.734 1.00 0.00 A ATOM 956 O ARG A 63 10.192 -4.503 -0.364 1.00 0.00 A ATOM 957 C ALA A 64 9.647 -1.950 -1.847 1.00 0.00 A ATOM 958 CA ALA A 64 9.001 -3.138 -2.468 1.00 0.00 A ATOM 959 CB ALA A 64 8.026 -2.701 -3.528 1.00 0.00 A ATOM 960 HN ALA A 64 7.360 -3.867 -1.349 1.00 0.00 A ATOM 961 HA ALA A 64 9.761 -3.755 -2.926 1.00 0.00 A ATOM 962 HB1 ALA A 64 8.540 -2.067 -4.236 1.00 0.00 A ATOM 963 HB2 ALA A 64 7.220 -2.141 -3.075 1.00 0.00 A ATOM 964 HB3 ALA A 64 7.652 -3.565 -4.051 1.00 0.00 A ATOM 965 N ALA A 64 8.328 -3.923 -1.440 1.00 0.00 A ATOM 966 O ALA A 64 10.692 -1.498 -2.279 1.00 0.00 A ATOM 967 C LEU A 65 10.800 -0.744 0.614 1.00 0.00 A ATOM 968 CA LEU A 65 9.505 -0.357 -0.061 1.00 0.00 A ATOM 969 CB LEU A 65 8.500 -0.012 1.001 1.00 0.00 A ATOM 970 CD1 LEU A 65 6.357 0.874 1.798 1.00 0.00 A ATOM 971 CD2 LEU A 65 7.331 1.760 -0.266 1.00 0.00 A ATOM 972 CG LEU A 65 7.166 0.547 0.580 1.00 0.00 A ATOM 973 HN LEU A 65 8.135 -1.837 -0.607 1.00 0.00 A ATOM 974 HA LEU A 65 9.660 0.509 -0.683 1.00 0.00 A ATOM 975 HB2 LEU A 65 8.279 -0.960 1.468 1.00 0.00 A ATOM 976 HB1 LEU A 65 8.955 0.633 1.725 1.00 0.00 A ATOM 977 HD11 LEU A 65 6.189 -0.030 2.359 1.00 0.00 A ATOM 978 HD12 LEU A 65 5.410 1.296 1.501 1.00 0.00 A ATOM 979 HD13 LEU A 65 6.871 1.587 2.430 1.00 0.00 A ATOM 980 HD21 LEU A 65 7.850 2.504 0.323 1.00 0.00 A ATOM 981 HD22 LEU A 65 6.355 2.135 -0.532 1.00 0.00 A ATOM 982 HD23 LEU A 65 7.897 1.520 -1.154 1.00 0.00 A ATOM 983 HG LEU A 65 6.618 -0.197 0.020 1.00 0.00 A ATOM 984 N LEU A 65 9.007 -1.446 -0.839 1.00 0.00 A ATOM 985 O LEU A 65 11.789 -0.010 0.562 1.00 0.00 A ATOM 986 C GLY A 66 13.068 -2.782 1.046 1.00 0.00 A ATOM 987 CA GLY A 66 11.933 -2.387 1.950 1.00 0.00 A ATOM 988 HN GLY A 66 9.972 -2.462 1.188 1.00 0.00 A ATOM 989 HA2 GLY A 66 12.266 -1.588 2.596 1.00 0.00 A ATOM 990 HA1 GLY A 66 11.660 -3.230 2.564 1.00 0.00 A ATOM 991 N GLY A 66 10.788 -1.914 1.229 1.00 0.00 A ATOM 992 O GLY A 66 14.227 -2.680 1.426 1.00 0.00 A ATOM 993 C LYS A 67 14.268 -2.420 -1.870 1.00 0.00 A ATOM 994 CA LYS A 67 13.785 -3.637 -1.085 1.00 0.00 A ATOM 995 CB LYS A 67 13.270 -4.672 -2.081 1.00 0.00 A ATOM 996 CD LYS A 67 13.232 -6.685 -0.459 1.00 0.00 A ATOM 997 CE LYS A 67 14.583 -7.112 -0.915 1.00 0.00 A ATOM 998 CG LYS A 67 12.495 -5.863 -1.505 1.00 0.00 A ATOM 999 HN LYS A 67 11.799 -3.331 -0.381 1.00 0.00 A ATOM 1000 HA LYS A 67 14.616 -4.046 -0.534 1.00 0.00 A ATOM 1001 HB2 LYS A 67 12.618 -4.172 -2.781 1.00 0.00 A ATOM 1002 HB1 LYS A 67 14.118 -5.053 -2.628 1.00 0.00 A ATOM 1003 HD2 LYS A 67 13.335 -6.101 0.443 1.00 0.00 A ATOM 1004 HD1 LYS A 67 12.635 -7.559 -0.251 1.00 0.00 A ATOM 1005 HE2 LYS A 67 14.652 -7.308 -1.972 1.00 0.00 A ATOM 1006 HE1 LYS A 67 15.104 -6.208 -0.635 1.00 0.00 A ATOM 1007 HG2 LYS A 67 11.618 -5.458 -1.020 1.00 0.00 A ATOM 1008 HG1 LYS A 67 12.155 -6.501 -2.308 1.00 0.00 A ATOM 1009 HZ1 LYS A 67 15.414 -7.754 0.851 1.00 0.00 A ATOM 1010 HZ2 LYS A 67 16.016 -8.550 -0.493 1.00 0.00 A ATOM 1011 HZ3 LYS A 67 14.485 -8.966 0.081 1.00 0.00 A ATOM 1012 N LYS A 67 12.749 -3.238 -0.146 1.00 0.00 A ATOM 1013 NZ LYS A 67 15.146 -8.177 -0.067 1.00 0.00 A ATOM 1014 O LYS A 67 15.397 -2.398 -2.360 1.00 0.00 A ATOM 1015 C MET A 68 13.423 -0.407 -4.202 1.00 0.00 A ATOM 1016 CA MET A 68 13.584 -0.153 -2.723 1.00 0.00 A ATOM 1017 CB MET A 68 14.946 0.497 -2.395 1.00 0.00 A ATOM 1018 CE MET A 68 17.857 0.281 -1.081 1.00 0.00 A ATOM 1019 CG MET A 68 15.135 0.830 -0.929 1.00 0.00 A ATOM 1020 HN MET A 68 12.476 -1.576 -1.618 1.00 0.00 A ATOM 1021 HA MET A 68 12.779 0.503 -2.424 1.00 0.00 A ATOM 1022 HB2 MET A 68 15.723 -0.198 -2.668 1.00 0.00 A ATOM 1023 HB1 MET A 68 15.059 1.403 -2.971 1.00 0.00 A ATOM 1024 HE1 MET A 68 18.876 0.598 -0.912 1.00 0.00 A ATOM 1025 HE2 MET A 68 17.716 0.072 -2.130 1.00 0.00 A ATOM 1026 HE3 MET A 68 17.657 -0.613 -0.509 1.00 0.00 A ATOM 1027 HG2 MET A 68 14.340 1.485 -0.607 1.00 0.00 A ATOM 1028 HG1 MET A 68 15.062 -0.093 -0.373 1.00 0.00 A ATOM 1029 N MET A 68 13.368 -1.427 -1.995 1.00 0.00 A ATOM 1030 O MET A 68 13.945 0.310 -5.050 1.00 0.00 A ATOM 1031 SD MET A 68 16.737 1.592 -0.568 1.00 0.00 A ATOM 1032 C SER A 69 11.005 -1.423 -6.279 1.00 0.00 A ATOM 1033 CA SER A 69 12.374 -1.862 -5.808 1.00 0.00 A ATOM 1034 CB SER A 69 12.501 -3.372 -5.807 1.00 0.00 A ATOM 1035 HN SER A 69 12.156 -1.843 -3.749 1.00 0.00 A ATOM 1036 HA SER A 69 13.045 -1.450 -6.549 1.00 0.00 A ATOM 1037 HB2 SER A 69 11.760 -3.818 -5.157 1.00 0.00 A ATOM 1038 HB1 SER A 69 12.368 -3.737 -6.807 1.00 0.00 A ATOM 1039 HG SER A 69 14.408 -3.053 -5.577 1.00 0.00 A ATOM 1040 N SER A 69 12.627 -1.398 -4.485 1.00 0.00 A ATOM 1041 O SER A 69 10.105 -1.148 -5.482 1.00 0.00 A ATOM 1042 OG SER A 69 13.792 -3.762 -5.348 1.00 0.00 A ATOM 1043 C LYS A 70 9.096 -1.990 -9.054 1.00 0.00 A ATOM 1044 CA LYS A 70 9.684 -0.874 -8.219 1.00 0.00 A ATOM 1045 CB LYS A 70 10.066 0.286 -9.087 1.00 0.00 A ATOM 1046 CD LYS A 70 11.451 2.336 -9.142 1.00 0.00 A ATOM 1047 CE LYS A 70 11.845 3.627 -8.442 1.00 0.00 A ATOM 1048 CG LYS A 70 10.580 1.461 -8.293 1.00 0.00 A ATOM 1049 HN LYS A 70 11.658 -1.543 -8.131 1.00 0.00 A ATOM 1050 HA LYS A 70 8.972 -0.537 -7.481 1.00 0.00 A ATOM 1051 HB2 LYS A 70 10.833 -0.032 -9.776 1.00 0.00 A ATOM 1052 HB1 LYS A 70 9.197 0.605 -9.644 1.00 0.00 A ATOM 1053 HD2 LYS A 70 12.344 1.766 -9.355 1.00 0.00 A ATOM 1054 HD1 LYS A 70 10.932 2.515 -10.059 1.00 0.00 A ATOM 1055 HE2 LYS A 70 12.485 4.196 -9.100 1.00 0.00 A ATOM 1056 HE1 LYS A 70 10.954 4.198 -8.227 1.00 0.00 A ATOM 1057 HG2 LYS A 70 9.730 2.032 -7.947 1.00 0.00 A ATOM 1058 HG1 LYS A 70 11.137 1.094 -7.445 1.00 0.00 A ATOM 1059 HZ1 LYS A 70 13.441 2.824 -7.362 1.00 0.00 A ATOM 1060 HZ2 LYS A 70 11.974 2.839 -6.527 1.00 0.00 A ATOM 1061 HZ3 LYS A 70 12.834 4.268 -6.722 1.00 0.00 A ATOM 1062 N LYS A 70 10.885 -1.323 -7.565 1.00 0.00 A ATOM 1063 NZ LYS A 70 12.575 3.371 -7.185 1.00 0.00 A ATOM 1064 O LYS A 70 7.941 -1.958 -9.414 1.00 0.00 A ATOM 1065 C ASN A 71 8.287 -4.820 -9.433 1.00 0.00 A ATOM 1066 CA ASN A 71 9.485 -4.134 -10.106 1.00 0.00 A ATOM 1067 CB ASN A 71 10.680 -5.079 -10.370 1.00 0.00 A ATOM 1068 CG ASN A 71 11.484 -5.415 -9.119 1.00 0.00 A ATOM 1069 HN ASN A 71 10.844 -2.925 -9.056 1.00 0.00 A ATOM 1070 HA ASN A 71 9.129 -3.751 -11.051 1.00 0.00 A ATOM 1071 HB2 ASN A 71 10.305 -6.003 -10.786 1.00 0.00 A ATOM 1072 HB1 ASN A 71 11.340 -4.614 -11.088 1.00 0.00 A ATOM 1073 HD21 ASN A 71 10.558 -7.142 -8.883 1.00 0.00 A ATOM 1074 HD22 ASN A 71 11.765 -6.714 -7.715 1.00 0.00 A ATOM 1075 N ASN A 71 9.912 -2.973 -9.353 1.00 0.00 A ATOM 1076 ND2 ASN A 71 11.239 -6.536 -8.523 1.00 0.00 A ATOM 1077 O ASN A 71 8.360 -5.262 -8.284 1.00 0.00 A ATOM 1078 OD1 ASN A 71 12.375 -4.668 -8.734 1.00 0.00 A ATOM 1079 C GLU A 72 5.890 -6.744 -9.139 1.00 0.00 A ATOM 1080 CA GLU A 72 5.872 -5.358 -9.731 1.00 0.00 A ATOM 1081 CB GLU A 72 4.912 -5.357 -10.898 1.00 0.00 A ATOM 1082 CD GLU A 72 3.900 -4.111 -12.789 1.00 0.00 A ATOM 1083 CG GLU A 72 4.715 -4.010 -11.543 1.00 0.00 A ATOM 1084 HN GLU A 72 7.285 -4.647 -11.134 1.00 0.00 A ATOM 1085 HA GLU A 72 5.499 -4.656 -9.002 1.00 0.00 A ATOM 1086 HB2 GLU A 72 5.281 -6.045 -11.642 1.00 0.00 A ATOM 1087 HB1 GLU A 72 3.953 -5.713 -10.554 1.00 0.00 A ATOM 1088 HG2 GLU A 72 4.205 -3.361 -10.847 1.00 0.00 A ATOM 1089 HG1 GLU A 72 5.679 -3.589 -11.786 1.00 0.00 A ATOM 1090 N GLU A 72 7.198 -4.904 -10.191 1.00 0.00 A ATOM 1091 O GLU A 72 5.036 -7.074 -8.316 1.00 0.00 A ATOM 1092 OE1 GLU A 72 2.657 -4.134 -12.700 1.00 0.00 A ATOM 1093 OE2 GLU A 72 4.497 -4.199 -13.891 1.00 0.00 A ATOM 1094 C GLU A 73 7.407 -8.915 -7.588 1.00 0.00 A ATOM 1095 CA GLU A 73 6.955 -8.903 -9.048 1.00 0.00 A ATOM 1096 CB GLU A 73 7.915 -9.709 -9.908 1.00 0.00 A ATOM 1097 CD GLU A 73 8.494 -10.621 -12.171 1.00 0.00 A ATOM 1098 CG GLU A 73 7.488 -9.852 -11.358 1.00 0.00 A ATOM 1099 HN GLU A 73 7.492 -7.187 -10.193 1.00 0.00 A ATOM 1100 HA GLU A 73 5.973 -9.347 -9.106 1.00 0.00 A ATOM 1101 HB2 GLU A 73 8.877 -9.224 -9.887 1.00 0.00 A ATOM 1102 HB1 GLU A 73 8.010 -10.698 -9.484 1.00 0.00 A ATOM 1103 HG2 GLU A 73 6.541 -10.372 -11.398 1.00 0.00 A ATOM 1104 HG1 GLU A 73 7.374 -8.867 -11.786 1.00 0.00 A ATOM 1105 N GLU A 73 6.847 -7.542 -9.544 1.00 0.00 A ATOM 1106 O GLU A 73 7.194 -9.889 -6.866 1.00 0.00 A ATOM 1107 OE1 GLU A 73 8.558 -11.861 -12.041 1.00 0.00 A ATOM 1108 OE2 GLU A 73 9.236 -10.006 -12.963 1.00 0.00 A ATOM 1109 C ASP A 74 7.492 -6.938 -4.975 1.00 0.00 A ATOM 1110 CA ASP A 74 8.502 -7.699 -5.812 1.00 0.00 A ATOM 1111 CB ASP A 74 9.836 -6.969 -5.817 1.00 0.00 A ATOM 1112 CG ASP A 74 10.503 -6.910 -4.475 1.00 0.00 A ATOM 1113 HN ASP A 74 8.126 -7.059 -7.770 1.00 0.00 A ATOM 1114 HA ASP A 74 8.641 -8.688 -5.402 1.00 0.00 A ATOM 1115 HB2 ASP A 74 10.504 -7.470 -6.501 1.00 0.00 A ATOM 1116 HB1 ASP A 74 9.677 -5.961 -6.169 1.00 0.00 A ATOM 1117 N ASP A 74 8.011 -7.823 -7.165 1.00 0.00 A ATOM 1118 O ASP A 74 7.318 -7.213 -3.798 1.00 0.00 A ATOM 1119 OD1 ASP A 74 11.293 -7.846 -4.155 1.00 0.00 A ATOM 1120 OD2 ASP A 74 10.304 -5.949 -3.756 1.00 0.00 A ATOM 1121 C VAL A 75 4.673 -6.147 -4.474 1.00 0.00 A ATOM 1122 CA VAL A 75 5.788 -5.196 -4.926 1.00 0.00 A ATOM 1123 CB VAL A 75 5.204 -4.081 -5.834 1.00 0.00 A ATOM 1124 CG1 VAL A 75 4.406 -3.107 -5.011 1.00 0.00 A ATOM 1125 CG2 VAL A 75 6.291 -3.352 -6.600 1.00 0.00 A ATOM 1126 HN VAL A 75 7.001 -5.827 -6.555 1.00 0.00 A ATOM 1127 HA VAL A 75 6.215 -4.767 -4.033 1.00 0.00 A ATOM 1128 HB VAL A 75 4.533 -4.545 -6.543 1.00 0.00 A ATOM 1129 HG11 VAL A 75 5.064 -2.623 -4.303 1.00 0.00 A ATOM 1130 HG12 VAL A 75 3.647 -3.642 -4.462 1.00 0.00 A ATOM 1131 HG13 VAL A 75 3.954 -2.359 -5.648 1.00 0.00 A ATOM 1132 HG21 VAL A 75 5.832 -2.611 -7.236 1.00 0.00 A ATOM 1133 HG22 VAL A 75 6.845 -4.050 -7.210 1.00 0.00 A ATOM 1134 HG23 VAL A 75 6.960 -2.859 -5.911 1.00 0.00 A ATOM 1135 N VAL A 75 6.805 -5.987 -5.609 1.00 0.00 A ATOM 1136 O VAL A 75 3.955 -6.714 -5.297 1.00 0.00 A ATOM 1137 C SER A 76 3.392 -6.964 -1.159 1.00 0.00 A ATOM 1138 CA SER A 76 3.706 -7.321 -2.618 1.00 0.00 A ATOM 1139 CB SER A 76 4.522 -8.632 -2.667 1.00 0.00 A ATOM 1140 HN SER A 76 4.942 -5.651 -2.575 1.00 0.00 A ATOM 1141 HA SER A 76 2.806 -7.446 -3.198 1.00 0.00 A ATOM 1142 HB2 SER A 76 5.001 -8.726 -3.627 1.00 0.00 A ATOM 1143 HB1 SER A 76 5.293 -8.569 -1.915 1.00 0.00 A ATOM 1144 HG SER A 76 3.344 -9.993 -3.261 1.00 0.00 A ATOM 1145 N SER A 76 4.521 -6.287 -3.181 1.00 0.00 A ATOM 1146 O SER A 76 4.186 -6.274 -0.518 1.00 0.00 A ATOM 1147 OG SER A 76 3.722 -9.771 -2.400 1.00 0.00 A ATOM 1148 C PRO A 77 2.532 -8.017 1.831 1.00 0.00 A ATOM 1149 CA PRO A 77 1.802 -7.160 0.777 1.00 0.00 A ATOM 1150 CB PRO A 77 0.318 -7.561 0.750 1.00 0.00 A ATOM 1151 CD PRO A 77 1.215 -8.230 -1.348 1.00 0.00 A ATOM 1152 CG PRO A 77 0.243 -8.628 -0.279 1.00 0.00 A ATOM 1153 HA PRO A 77 1.881 -6.115 1.036 1.00 0.00 A ATOM 1154 HB2 PRO A 77 0.031 -7.932 1.724 1.00 0.00 A ATOM 1155 HB1 PRO A 77 -0.304 -6.718 0.492 1.00 0.00 A ATOM 1156 HD2 PRO A 77 1.664 -9.104 -1.794 1.00 0.00 A ATOM 1157 HD1 PRO A 77 0.723 -7.632 -2.101 1.00 0.00 A ATOM 1158 HG2 PRO A 77 0.525 -9.577 0.155 1.00 0.00 A ATOM 1159 HG1 PRO A 77 -0.756 -8.684 -0.685 1.00 0.00 A ATOM 1160 N PRO A 77 2.228 -7.430 -0.622 1.00 0.00 A ATOM 1161 O PRO A 77 2.053 -8.158 2.958 1.00 0.00 A ATOM 1162 C SER A 78 5.608 -8.788 2.924 1.00 0.00 A ATOM 1163 CA SER A 78 4.375 -9.434 2.373 1.00 0.00 A ATOM 1164 CB SER A 78 4.710 -10.739 1.665 1.00 0.00 A ATOM 1165 HN SER A 78 4.066 -8.298 0.627 1.00 0.00 A ATOM 1166 HA SER A 78 3.788 -9.653 3.252 1.00 0.00 A ATOM 1167 HB2 SER A 78 3.812 -11.187 1.265 1.00 0.00 A ATOM 1168 HB1 SER A 78 5.385 -10.462 0.872 1.00 0.00 A ATOM 1169 HG SER A 78 6.176 -11.929 2.067 1.00 0.00 A ATOM 1170 N SER A 78 3.669 -8.543 1.487 1.00 0.00 A ATOM 1171 O SER A 78 6.374 -8.143 2.210 1.00 0.00 A ATOM 1172 OG SER A 78 5.366 -11.669 2.528 1.00 0.00 A ATOM 1173 C LEU A 79 7.814 -9.519 5.350 1.00 0.00 A ATOM 1174 CA LEU A 79 6.877 -8.438 4.922 1.00 0.00 A ATOM 1175 CB LEU A 79 6.395 -7.686 6.159 1.00 0.00 A ATOM 1176 CD1 LEU A 79 6.881 -5.357 5.399 1.00 0.00 A ATOM 1177 CD2 LEU A 79 4.610 -6.274 5.104 1.00 0.00 A ATOM 1178 CG LEU A 79 5.833 -6.280 5.970 1.00 0.00 A ATOM 1179 HN LEU A 79 5.098 -9.491 4.677 1.00 0.00 A ATOM 1180 HA LEU A 79 7.403 -7.737 4.294 1.00 0.00 A ATOM 1181 HB2 LEU A 79 5.621 -8.287 6.613 1.00 0.00 A ATOM 1182 HB1 LEU A 79 7.226 -7.643 6.840 1.00 0.00 A ATOM 1183 HD11 LEU A 79 7.181 -5.684 4.414 1.00 0.00 A ATOM 1184 HD12 LEU A 79 7.738 -5.364 6.055 1.00 0.00 A ATOM 1185 HD13 LEU A 79 6.483 -4.355 5.351 1.00 0.00 A ATOM 1186 HD21 LEU A 79 4.854 -6.737 4.157 1.00 0.00 A ATOM 1187 HD22 LEU A 79 4.369 -5.235 4.931 1.00 0.00 A ATOM 1188 HD23 LEU A 79 3.793 -6.789 5.586 1.00 0.00 A ATOM 1189 HG LEU A 79 5.559 -5.912 6.946 1.00 0.00 A ATOM 1190 N LEU A 79 5.774 -8.967 4.196 1.00 0.00 A ATOM 1191 O LEU A 79 9.031 -9.326 5.385 1.00 0.00 A ATOM 1192 C GLU A 80 8.790 -12.519 5.146 1.00 0.00 A ATOM 1193 CA GLU A 80 8.114 -11.684 6.196 1.00 0.00 A ATOM 1194 CB GLU A 80 7.453 -12.486 7.278 1.00 0.00 A ATOM 1195 CD GLU A 80 7.755 -14.096 9.149 1.00 0.00 A ATOM 1196 CG GLU A 80 8.382 -13.454 7.953 1.00 0.00 A ATOM 1197 HN GLU A 80 6.324 -10.836 5.534 1.00 0.00 A ATOM 1198 HA GLU A 80 8.921 -11.130 6.653 1.00 0.00 A ATOM 1199 HB2 GLU A 80 7.129 -11.776 8.017 1.00 0.00 A ATOM 1200 HB1 GLU A 80 6.605 -13.023 6.881 1.00 0.00 A ATOM 1201 HG2 GLU A 80 8.652 -14.214 7.235 1.00 0.00 A ATOM 1202 HG1 GLU A 80 9.269 -12.909 8.243 1.00 0.00 A ATOM 1203 N GLU A 80 7.282 -10.670 5.665 1.00 0.00 A ATOM 1204 O GLU A 80 8.333 -13.608 4.751 1.00 0.00 A ATOM 1205 OE1 GLU A 80 7.033 -15.102 8.989 1.00 0.00 A ATOM 1206 OE2 GLU A 80 7.976 -13.608 10.270 1.00 0.00 A ATOM 1207 C GLY A 81 11.957 -11.757 3.656 1.00 0.00 A ATOM 1208 CA GLY A 81 10.701 -12.578 3.753 1.00 0.00 A ATOM 1209 HN GLY A 81 9.935 -10.991 4.867 1.00 0.00 A ATOM 1210 HA2 GLY A 81 10.886 -13.529 4.232 1.00 0.00 A ATOM 1211 HA1 GLY A 81 10.241 -12.714 2.789 1.00 0.00 A ATOM 1212 N GLY A 81 9.813 -11.939 4.639 1.00 0.00 A ATOM 1213 O GLY A 81 12.770 -11.911 2.743 1.00 0.00 A ATOM 1214 C LEU A 82 13.453 -9.619 6.188 1.00 0.00 A ATOM 1215 CA LEU A 82 13.192 -9.967 4.724 1.00 0.00 A ATOM 1216 CB LEU A 82 13.039 -8.744 3.758 1.00 0.00 A ATOM 1217 CD1 LEU A 82 11.363 -7.260 4.875 1.00 0.00 A ATOM 1218 CD2 LEU A 82 11.664 -7.062 2.510 1.00 0.00 A ATOM 1219 CG LEU A 82 11.676 -8.013 3.659 1.00 0.00 A ATOM 1220 HN LEU A 82 11.438 -10.818 5.345 1.00 0.00 A ATOM 1221 HA LEU A 82 14.047 -10.548 4.411 1.00 0.00 A ATOM 1222 HB2 LEU A 82 13.735 -8.014 4.135 1.00 0.00 A ATOM 1223 HB1 LEU A 82 13.370 -8.997 2.767 1.00 0.00 A ATOM 1224 HD11 LEU A 82 11.327 -7.913 5.732 1.00 0.00 A ATOM 1225 HD12 LEU A 82 10.416 -6.774 4.678 1.00 0.00 A ATOM 1226 HD13 LEU A 82 12.149 -6.525 4.957 1.00 0.00 A ATOM 1227 HD21 LEU A 82 10.705 -6.568 2.480 1.00 0.00 A ATOM 1228 HD22 LEU A 82 11.845 -7.589 1.586 1.00 0.00 A ATOM 1229 HD23 LEU A 82 12.427 -6.320 2.694 1.00 0.00 A ATOM 1230 HG LEU A 82 10.889 -8.733 3.486 1.00 0.00 A ATOM 1231 N LEU A 82 12.096 -10.868 4.621 1.00 0.00 A ATOM 1232 O LEU A 82 12.572 -9.808 7.037 1.00 0.00 A ATOM 1233 C THR A 83 14.878 -7.494 8.302 1.00 0.00 A ATOM 1234 CA THR A 83 15.098 -8.939 7.841 1.00 0.00 A ATOM 1235 CB THR A 83 16.578 -9.299 7.930 1.00 0.00 A ATOM 1236 CG2 THR A 83 16.763 -10.776 7.671 1.00 0.00 A ATOM 1237 HN THR A 83 15.299 -8.970 5.771 1.00 0.00 A ATOM 1238 HA THR A 83 14.556 -9.607 8.495 1.00 0.00 A ATOM 1239 HB THR A 83 16.958 -9.056 8.909 1.00 0.00 A ATOM 1240 HG1 THR A 83 18.142 -9.008 6.803 1.00 0.00 A ATOM 1241 HG21 THR A 83 17.802 -11.053 7.771 1.00 0.00 A ATOM 1242 HG22 THR A 83 16.420 -10.980 6.667 1.00 0.00 A ATOM 1243 HG23 THR A 83 16.157 -11.328 8.371 1.00 0.00 A ATOM 1244 N THR A 83 14.651 -9.168 6.479 1.00 0.00 A ATOM 1245 O THR A 83 14.265 -6.698 7.595 1.00 0.00 A ATOM 1246 OG1 THR A 83 17.296 -8.558 6.930 1.00 0.00 A ATOM 1247 C GLU A 84 15.855 -4.718 9.222 1.00 0.00 A ATOM 1248 CA GLU A 84 15.223 -5.823 10.050 1.00 0.00 A ATOM 1249 CB GLU A 84 15.651 -5.741 11.506 1.00 0.00 A ATOM 1250 CD GLU A 84 15.153 -6.384 13.876 1.00 0.00 A ATOM 1251 CG GLU A 84 14.749 -6.515 12.440 1.00 0.00 A ATOM 1252 HN GLU A 84 15.895 -7.823 10.008 1.00 0.00 A ATOM 1253 HA GLU A 84 14.158 -5.650 10.018 1.00 0.00 A ATOM 1254 HB2 GLU A 84 16.656 -6.127 11.600 1.00 0.00 A ATOM 1255 HB1 GLU A 84 15.643 -4.704 11.807 1.00 0.00 A ATOM 1256 HG2 GLU A 84 13.740 -6.149 12.333 1.00 0.00 A ATOM 1257 HG1 GLU A 84 14.782 -7.556 12.158 1.00 0.00 A ATOM 1258 N GLU A 84 15.393 -7.156 9.489 1.00 0.00 A ATOM 1259 O GLU A 84 15.296 -3.649 9.126 1.00 0.00 A ATOM 1260 OE1 GLU A 84 14.915 -5.318 14.475 1.00 0.00 A ATOM 1261 OE2 GLU A 84 15.695 -7.355 14.441 1.00 0.00 A ATOM 1262 C LYS A 85 16.695 -3.559 6.603 1.00 0.00 A ATOM 1263 CA LYS A 85 17.659 -3.953 7.754 1.00 0.00 A ATOM 1264 CB LYS A 85 18.949 -4.538 7.140 1.00 0.00 A ATOM 1265 CD LYS A 85 19.846 -6.314 5.551 1.00 0.00 A ATOM 1266 CE LYS A 85 20.828 -6.920 6.541 1.00 0.00 A ATOM 1267 CG LYS A 85 18.648 -5.700 6.225 1.00 0.00 A ATOM 1268 HN LYS A 85 17.418 -5.852 8.742 1.00 0.00 A ATOM 1269 HA LYS A 85 17.894 -3.087 8.355 1.00 0.00 A ATOM 1270 HB2 LYS A 85 19.453 -3.771 6.571 1.00 0.00 A ATOM 1271 HB1 LYS A 85 19.593 -4.887 7.934 1.00 0.00 A ATOM 1272 HD2 LYS A 85 19.416 -7.070 4.909 1.00 0.00 A ATOM 1273 HD1 LYS A 85 20.328 -5.561 4.942 1.00 0.00 A ATOM 1274 HE2 LYS A 85 21.205 -6.135 7.180 1.00 0.00 A ATOM 1275 HE1 LYS A 85 20.316 -7.659 7.141 1.00 0.00 A ATOM 1276 HG2 LYS A 85 18.069 -6.421 6.783 1.00 0.00 A ATOM 1277 HG1 LYS A 85 17.988 -5.292 5.473 1.00 0.00 A ATOM 1278 HZ1 LYS A 85 21.638 -8.322 5.228 1.00 0.00 A ATOM 1279 HZ2 LYS A 85 22.631 -7.975 6.535 1.00 0.00 A ATOM 1280 HZ3 LYS A 85 22.493 -6.882 5.264 1.00 0.00 A ATOM 1281 N LYS A 85 16.999 -4.973 8.611 1.00 0.00 A ATOM 1282 NZ LYS A 85 21.969 -7.557 5.852 1.00 0.00 A ATOM 1283 O LYS A 85 16.582 -2.394 6.208 1.00 0.00 A ATOM 1284 C GLU A 86 13.792 -3.856 5.490 1.00 0.00 A ATOM 1285 CA GLU A 86 15.072 -4.513 5.050 1.00 0.00 A ATOM 1286 CB GLU A 86 14.789 -5.952 4.704 1.00 0.00 A ATOM 1287 CD GLU A 86 16.555 -6.253 2.918 1.00 0.00 A ATOM 1288 CG GLU A 86 15.980 -6.761 4.205 1.00 0.00 A ATOM 1289 HN GLU A 86 16.092 -5.424 6.603 1.00 0.00 A ATOM 1290 HA GLU A 86 15.509 -4.035 4.188 1.00 0.00 A ATOM 1291 HB2 GLU A 86 14.529 -6.374 5.668 1.00 0.00 A ATOM 1292 HB1 GLU A 86 13.923 -6.074 4.093 1.00 0.00 A ATOM 1293 HG2 GLU A 86 16.754 -6.746 4.956 1.00 0.00 A ATOM 1294 HG1 GLU A 86 15.679 -7.787 4.060 1.00 0.00 A ATOM 1295 N GLU A 86 15.985 -4.563 6.146 1.00 0.00 A ATOM 1296 O GLU A 86 13.311 -2.900 4.886 1.00 0.00 A ATOM 1297 OE1 GLU A 86 17.241 -5.224 2.923 1.00 0.00 A ATOM 1298 OE2 GLU A 86 16.351 -6.908 1.880 1.00 0.00 A ATOM 1299 C ILE A 87 12.280 -2.387 7.586 1.00 0.00 A ATOM 1300 CA ILE A 87 12.110 -3.862 7.223 1.00 0.00 A ATOM 1301 CB ILE A 87 11.819 -4.725 8.460 1.00 0.00 A ATOM 1302 CD1 ILE A 87 9.660 -5.752 7.621 1.00 0.00 A ATOM 1303 CG1 ILE A 87 11.082 -5.998 8.077 1.00 0.00 A ATOM 1304 CG2 ILE A 87 11.084 -3.971 9.538 1.00 0.00 A ATOM 1305 HN ILE A 87 13.670 -5.218 6.886 1.00 0.00 A ATOM 1306 HA ILE A 87 11.273 -3.949 6.549 1.00 0.00 A ATOM 1307 HB ILE A 87 12.801 -5.011 8.799 1.00 0.00 A ATOM 1308 HD11 ILE A 87 9.136 -5.201 8.390 1.00 0.00 A ATOM 1309 HD12 ILE A 87 9.159 -6.687 7.426 1.00 0.00 A ATOM 1310 HD13 ILE A 87 9.678 -5.157 6.719 1.00 0.00 A ATOM 1311 HG12 ILE A 87 11.617 -6.429 7.242 1.00 0.00 A ATOM 1312 HG11 ILE A 87 11.083 -6.713 8.881 1.00 0.00 A ATOM 1313 HG21 ILE A 87 10.907 -4.629 10.375 1.00 0.00 A ATOM 1314 HG22 ILE A 87 10.159 -3.632 9.101 1.00 0.00 A ATOM 1315 HG23 ILE A 87 11.697 -3.131 9.822 1.00 0.00 A ATOM 1316 N ILE A 87 13.266 -4.383 6.551 1.00 0.00 A ATOM 1317 O ILE A 87 11.382 -1.590 7.347 1.00 0.00 A ATOM 1318 C ASN A 88 13.588 0.271 7.256 1.00 0.00 A ATOM 1319 CA ASN A 88 13.696 -0.601 8.455 1.00 0.00 A ATOM 1320 CB ASN A 88 15.019 -0.353 9.181 1.00 0.00 A ATOM 1321 CG ASN A 88 14.942 -0.627 10.680 1.00 0.00 A ATOM 1322 HN ASN A 88 14.132 -2.705 8.291 1.00 0.00 A ATOM 1323 HA ASN A 88 12.886 -0.316 9.112 1.00 0.00 A ATOM 1324 HB2 ASN A 88 15.761 -1.012 8.749 1.00 0.00 A ATOM 1325 HB1 ASN A 88 15.309 0.671 8.998 1.00 0.00 A ATOM 1326 HD21 ASN A 88 15.505 -2.487 10.406 1.00 0.00 A ATOM 1327 HD22 ASN A 88 15.209 -2.048 12.039 1.00 0.00 A ATOM 1328 N ASN A 88 13.442 -2.016 8.123 1.00 0.00 A ATOM 1329 ND2 ASN A 88 15.243 -1.823 11.083 1.00 0.00 A ATOM 1330 O ASN A 88 13.152 1.411 7.347 1.00 0.00 A ATOM 1331 OD1 ASN A 88 14.607 0.262 11.468 1.00 0.00 A ATOM 1332 C THR A 89 12.411 0.781 4.549 1.00 0.00 A ATOM 1333 CA THR A 89 13.885 0.434 4.913 1.00 0.00 A ATOM 1334 CB THR A 89 14.578 -0.346 3.791 1.00 0.00 A ATOM 1335 CG2 THR A 89 14.629 0.489 2.548 1.00 0.00 A ATOM 1336 HN THR A 89 14.262 -1.204 6.127 1.00 0.00 A ATOM 1337 HA THR A 89 14.416 1.363 5.065 1.00 0.00 A ATOM 1338 HB THR A 89 14.038 -1.259 3.596 1.00 0.00 A ATOM 1339 HG1 THR A 89 15.928 -1.433 4.775 1.00 0.00 A ATOM 1340 HG21 THR A 89 15.148 -0.056 1.775 1.00 0.00 A ATOM 1341 HG22 THR A 89 15.158 1.399 2.784 1.00 0.00 A ATOM 1342 HG23 THR A 89 13.615 0.706 2.243 1.00 0.00 A ATOM 1343 N THR A 89 13.949 -0.276 6.131 1.00 0.00 A ATOM 1344 O THR A 89 12.122 1.924 4.199 1.00 0.00 A ATOM 1345 OG1 THR A 89 15.931 -0.658 4.197 1.00 0.00 A ATOM 1346 C LEU A 90 9.493 0.996 5.496 1.00 0.00 A ATOM 1347 CA LEU A 90 10.050 0.128 4.395 1.00 0.00 A ATOM 1348 CB LEU A 90 9.115 -1.111 4.239 1.00 0.00 A ATOM 1349 CD1 LEU A 90 6.770 -1.717 4.713 1.00 0.00 A ATOM 1350 CD2 LEU A 90 8.429 -2.193 6.386 1.00 0.00 A ATOM 1351 CG LEU A 90 8.029 -1.252 5.312 1.00 0.00 A ATOM 1352 HN LEU A 90 11.735 -1.093 4.959 1.00 0.00 A ATOM 1353 HA LEU A 90 10.036 0.705 3.482 1.00 0.00 A ATOM 1354 HB2 LEU A 90 8.578 -1.056 3.306 1.00 0.00 A ATOM 1355 HB1 LEU A 90 9.670 -2.037 4.231 1.00 0.00 A ATOM 1356 HD11 LEU A 90 6.937 -2.644 4.190 1.00 0.00 A ATOM 1357 HD12 LEU A 90 6.449 -0.931 4.048 1.00 0.00 A ATOM 1358 HD13 LEU A 90 6.049 -1.844 5.506 1.00 0.00 A ATOM 1359 HD21 LEU A 90 9.288 -1.800 6.908 1.00 0.00 A ATOM 1360 HD22 LEU A 90 8.633 -3.158 5.952 1.00 0.00 A ATOM 1361 HD23 LEU A 90 7.567 -2.254 7.031 1.00 0.00 A ATOM 1362 HG LEU A 90 7.848 -0.286 5.759 1.00 0.00 A ATOM 1363 N LEU A 90 11.468 -0.191 4.678 1.00 0.00 A ATOM 1364 O LEU A 90 8.609 1.815 5.272 1.00 0.00 A ATOM 1365 C ASN A 91 9.725 2.954 7.714 1.00 0.00 A ATOM 1366 CA ASN A 91 9.584 1.454 7.903 1.00 0.00 A ATOM 1367 CB ASN A 91 10.430 0.969 9.084 1.00 0.00 A ATOM 1368 CG ASN A 91 9.715 1.059 10.408 1.00 0.00 A ATOM 1369 HN ASN A 91 10.740 0.120 6.757 1.00 0.00 A ATOM 1370 HA ASN A 91 8.546 1.209 8.077 1.00 0.00 A ATOM 1371 HB2 ASN A 91 10.700 -0.062 8.919 1.00 0.00 A ATOM 1372 HB1 ASN A 91 11.328 1.568 9.134 1.00 0.00 A ATOM 1373 HD21 ASN A 91 9.058 -0.782 10.145 1.00 0.00 A ATOM 1374 HD22 ASN A 91 8.546 -0.092 11.603 1.00 0.00 A ATOM 1375 N ASN A 91 10.020 0.784 6.688 1.00 0.00 A ATOM 1376 ND2 ASN A 91 9.045 -0.018 10.765 1.00 0.00 A ATOM 1377 O ASN A 91 8.942 3.758 8.239 1.00 0.00 A ATOM 1378 OD1 ASN A 91 9.753 2.078 11.105 1.00 0.00 A ATOM 1379 C ASP A 92 9.872 5.225 5.743 1.00 0.00 A ATOM 1380 CA ASP A 92 11.020 4.704 6.588 1.00 0.00 A ATOM 1381 CB ASP A 92 12.326 4.798 5.775 1.00 0.00 A ATOM 1382 CG ASP A 92 12.721 6.230 5.423 1.00 0.00 A ATOM 1383 HN ASP A 92 11.272 2.567 6.589 1.00 0.00 A ATOM 1384 HA ASP A 92 11.111 5.286 7.494 1.00 0.00 A ATOM 1385 HB2 ASP A 92 13.128 4.359 6.348 1.00 0.00 A ATOM 1386 HB1 ASP A 92 12.203 4.242 4.858 1.00 0.00 A ATOM 1387 N ASP A 92 10.738 3.313 6.941 1.00 0.00 A ATOM 1388 O ASP A 92 9.280 6.254 6.045 1.00 0.00 A ATOM 1389 OD1 ASP A 92 12.182 6.806 4.454 1.00 0.00 A ATOM 1390 OD2 ASP A 92 13.611 6.791 6.109 1.00 0.00 A ATOM 1391 C TRP A 93 7.115 4.904 4.498 1.00 0.00 A ATOM 1392 CA TRP A 93 8.455 4.770 3.785 1.00 0.00 A ATOM 1393 CB TRP A 93 8.357 3.722 2.688 1.00 0.00 A ATOM 1394 CD1 TRP A 93 10.673 2.996 1.820 1.00 0.00 A ATOM 1395 CD2 TRP A 93 9.565 4.360 0.446 1.00 0.00 A ATOM 1396 CE2 TRP A 93 10.795 4.029 -0.151 1.00 0.00 A ATOM 1397 CE3 TRP A 93 8.695 5.205 -0.234 1.00 0.00 A ATOM 1398 CG TRP A 93 9.506 3.689 1.708 1.00 0.00 A ATOM 1399 CH2 TRP A 93 10.292 5.344 -2.039 1.00 0.00 A ATOM 1400 CZ2 TRP A 93 11.170 4.515 -1.397 1.00 0.00 A ATOM 1401 CZ3 TRP A 93 9.065 5.690 -1.469 1.00 0.00 A ATOM 1402 HN TRP A 93 10.045 3.627 4.578 1.00 0.00 A ATOM 1403 HA TRP A 93 8.663 5.722 3.327 1.00 0.00 A ATOM 1404 HB2 TRP A 93 8.336 2.756 3.170 1.00 0.00 A ATOM 1405 HB1 TRP A 93 7.438 3.857 2.139 1.00 0.00 A ATOM 1406 HD1 TRP A 93 10.936 2.382 2.669 1.00 0.00 A ATOM 1407 HE1 TRP A 93 12.336 2.793 0.557 1.00 0.00 A ATOM 1408 HE3 TRP A 93 7.746 5.475 0.201 1.00 0.00 A ATOM 1409 HH2 TRP A 93 10.536 5.751 -3.010 1.00 0.00 A ATOM 1410 HZ2 TRP A 93 12.115 4.256 -1.850 1.00 0.00 A ATOM 1411 HZ3 TRP A 93 8.402 6.349 -2.010 1.00 0.00 A ATOM 1412 N TRP A 93 9.538 4.456 4.710 1.00 0.00 A ATOM 1413 NE1 TRP A 93 11.452 3.193 0.706 1.00 0.00 A ATOM 1414 O TRP A 93 6.372 5.855 4.236 1.00 0.00 A ATOM 1415 C GLU A 94 5.416 5.354 6.848 1.00 0.00 A ATOM 1416 CA GLU A 94 5.572 3.999 6.208 1.00 0.00 A ATOM 1417 CB GLU A 94 5.598 2.955 7.327 1.00 0.00 A ATOM 1418 CD GLU A 94 5.676 0.567 8.046 1.00 0.00 A ATOM 1419 CG GLU A 94 5.671 1.522 6.876 1.00 0.00 A ATOM 1420 HN GLU A 94 7.444 3.213 5.531 1.00 0.00 A ATOM 1421 HA GLU A 94 4.732 3.803 5.558 1.00 0.00 A ATOM 1422 HB2 GLU A 94 6.461 3.145 7.948 1.00 0.00 A ATOM 1423 HB1 GLU A 94 4.709 3.080 7.929 1.00 0.00 A ATOM 1424 HG2 GLU A 94 4.777 1.337 6.298 1.00 0.00 A ATOM 1425 HG1 GLU A 94 6.544 1.366 6.258 1.00 0.00 A ATOM 1426 N GLU A 94 6.815 3.962 5.410 1.00 0.00 A ATOM 1427 O GLU A 94 4.406 5.999 6.712 1.00 0.00 A ATOM 1428 OE1 GLU A 94 6.756 0.274 8.579 1.00 0.00 A ATOM 1429 OE2 GLU A 94 4.586 0.124 8.475 1.00 0.00 A ATOM 1430 C THR A 95 6.254 8.233 7.331 1.00 0.00 A ATOM 1431 CA THR A 95 6.570 7.022 8.224 1.00 0.00 A ATOM 1432 CB THR A 95 8.016 7.164 8.768 1.00 0.00 A ATOM 1433 CG2 THR A 95 8.182 8.421 9.619 1.00 0.00 A ATOM 1434 HN THR A 95 7.254 5.190 7.412 1.00 0.00 A ATOM 1435 HA THR A 95 5.897 6.990 9.066 1.00 0.00 A ATOM 1436 HB THR A 95 8.680 7.212 7.916 1.00 0.00 A ATOM 1437 HG1 THR A 95 8.559 5.270 8.967 1.00 0.00 A ATOM 1438 HG21 THR A 95 9.204 8.499 9.960 1.00 0.00 A ATOM 1439 HG22 THR A 95 7.519 8.374 10.469 1.00 0.00 A ATOM 1440 HG23 THR A 95 7.940 9.290 9.024 1.00 0.00 A ATOM 1441 N THR A 95 6.478 5.777 7.480 1.00 0.00 A ATOM 1442 O THR A 95 5.643 9.214 7.769 1.00 0.00 A ATOM 1443 OG1 THR A 95 8.341 6.002 9.567 1.00 0.00 A ATOM 1444 C LYS A 96 5.091 9.357 4.726 1.00 0.00 A ATOM 1445 CA LYS A 96 6.523 9.227 5.161 1.00 0.00 A ATOM 1446 CB LYS A 96 7.476 9.001 3.994 1.00 0.00 A ATOM 1447 CD LYS A 96 9.461 10.048 5.157 1.00 0.00 A ATOM 1448 CE LYS A 96 10.860 9.841 5.724 1.00 0.00 A ATOM 1449 CG LYS A 96 8.921 8.810 4.460 1.00 0.00 A ATOM 1450 HN LYS A 96 6.961 7.269 5.747 1.00 0.00 A ATOM 1451 HA LYS A 96 6.803 10.132 5.675 1.00 0.00 A ATOM 1452 HB2 LYS A 96 7.166 8.119 3.453 1.00 0.00 A ATOM 1453 HB1 LYS A 96 7.442 9.861 3.342 1.00 0.00 A ATOM 1454 HD2 LYS A 96 9.507 10.857 4.444 1.00 0.00 A ATOM 1455 HD1 LYS A 96 8.796 10.317 5.963 1.00 0.00 A ATOM 1456 HE2 LYS A 96 11.178 10.746 6.217 1.00 0.00 A ATOM 1457 HE1 LYS A 96 10.810 9.046 6.453 1.00 0.00 A ATOM 1458 HG2 LYS A 96 8.913 8.003 5.179 1.00 0.00 A ATOM 1459 HG1 LYS A 96 9.565 8.525 3.645 1.00 0.00 A ATOM 1460 HZ1 LYS A 96 11.795 10.154 3.893 1.00 0.00 A ATOM 1461 HZ2 LYS A 96 11.693 8.521 4.326 1.00 0.00 A ATOM 1462 HZ3 LYS A 96 12.817 9.537 5.081 1.00 0.00 A ATOM 1463 N LYS A 96 6.643 8.135 6.083 1.00 0.00 A ATOM 1464 NZ LYS A 96 11.854 9.487 4.690 1.00 0.00 A ATOM 1465 O LYS A 96 4.524 10.436 4.713 1.00 0.00 A ATOM 1466 C PHE A 97 2.219 8.454 5.246 1.00 0.00 A ATOM 1467 CA PHE A 97 3.115 8.136 4.063 1.00 0.00 A ATOM 1468 CB PHE A 97 2.841 6.743 3.520 1.00 0.00 A ATOM 1469 CD1 PHE A 97 4.671 6.631 1.788 1.00 0.00 A ATOM 1470 CD2 PHE A 97 2.436 6.204 1.100 1.00 0.00 A ATOM 1471 CE1 PHE A 97 5.109 6.431 0.500 1.00 0.00 A ATOM 1472 CE2 PHE A 97 2.873 6.002 -0.192 1.00 0.00 A ATOM 1473 CG PHE A 97 3.329 6.521 2.108 1.00 0.00 A ATOM 1474 CZ PHE A 97 4.210 6.117 -0.490 1.00 0.00 A ATOM 1475 HN PHE A 97 5.034 7.404 4.490 1.00 0.00 A ATOM 1476 HA PHE A 97 2.930 8.857 3.279 1.00 0.00 A ATOM 1477 HB2 PHE A 97 3.366 6.056 4.168 1.00 0.00 A ATOM 1478 HB1 PHE A 97 1.792 6.531 3.586 1.00 0.00 A ATOM 1479 HD1 PHE A 97 5.378 6.878 2.566 1.00 0.00 A ATOM 1480 HD2 PHE A 97 1.386 6.114 1.333 1.00 0.00 A ATOM 1481 HE1 PHE A 97 6.158 6.527 0.267 1.00 0.00 A ATOM 1482 HE2 PHE A 97 2.173 5.754 -0.976 1.00 0.00 A ATOM 1483 HZ PHE A 97 4.552 5.961 -1.502 1.00 0.00 A ATOM 1484 N PHE A 97 4.504 8.230 4.441 1.00 0.00 A ATOM 1485 O PHE A 97 1.194 9.121 5.107 1.00 0.00 A ATOM 1486 C GLU A 98 1.736 9.678 8.020 1.00 0.00 A ATOM 1487 CA GLU A 98 1.990 8.217 7.683 1.00 0.00 A ATOM 1488 CB GLU A 98 2.823 7.560 8.784 1.00 0.00 A ATOM 1489 CD GLU A 98 0.954 6.339 9.918 1.00 0.00 A ATOM 1490 CG GLU A 98 2.309 6.224 9.249 1.00 0.00 A ATOM 1491 HN GLU A 98 3.475 7.474 6.408 1.00 0.00 A ATOM 1492 HA GLU A 98 1.041 7.707 7.657 1.00 0.00 A ATOM 1493 HB2 GLU A 98 3.781 7.364 8.323 1.00 0.00 A ATOM 1494 HB1 GLU A 98 3.023 8.190 9.633 1.00 0.00 A ATOM 1495 HG2 GLU A 98 2.245 5.551 8.405 1.00 0.00 A ATOM 1496 HG1 GLU A 98 3.015 5.832 9.963 1.00 0.00 A ATOM 1497 N GLU A 98 2.650 8.009 6.400 1.00 0.00 A ATOM 1498 O GLU A 98 0.819 9.987 8.782 1.00 0.00 A ATOM 1499 OE1 GLU A 98 0.896 6.774 11.088 1.00 0.00 A ATOM 1500 OE2 GLU A 98 -0.058 5.982 9.309 1.00 0.00 A ATOM 1501 C ALA A 99 1.528 12.673 6.758 1.00 0.00 A ATOM 1502 CA ALA A 99 2.338 11.956 7.800 1.00 0.00 A ATOM 1503 CB ALA A 99 3.693 12.614 7.963 1.00 0.00 A ATOM 1504 HN ALA A 99 3.176 10.347 6.783 1.00 0.00 A ATOM 1505 HA ALA A 99 1.825 12.010 8.748 1.00 0.00 A ATOM 1506 HB1 ALA A 99 4.222 12.584 7.022 1.00 0.00 A ATOM 1507 HB2 ALA A 99 4.262 12.087 8.713 1.00 0.00 A ATOM 1508 HB3 ALA A 99 3.556 13.642 8.265 1.00 0.00 A ATOM 1509 N ALA A 99 2.498 10.577 7.457 1.00 0.00 A ATOM 1510 O ALA A 99 1.108 13.811 6.963 1.00 0.00 A ATOM 1511 C LYS A 100 -0.736 12.111 4.316 1.00 0.00 A ATOM 1512 CA LYS A 100 0.635 12.683 4.550 1.00 0.00 A ATOM 1513 CB LYS A 100 1.454 12.478 3.266 1.00 0.00 A ATOM 1514 CD LYS A 100 3.335 14.032 3.945 1.00 0.00 A ATOM 1515 CE LYS A 100 4.846 14.172 3.977 1.00 0.00 A ATOM 1516 CG LYS A 100 2.956 12.677 3.399 1.00 0.00 A ATOM 1517 HN LYS A 100 1.451 11.046 5.573 1.00 0.00 A ATOM 1518 HA LYS A 100 0.579 13.742 4.754 1.00 0.00 A ATOM 1519 HB2 LYS A 100 1.285 11.477 2.899 1.00 0.00 A ATOM 1520 HB1 LYS A 100 1.093 13.177 2.528 1.00 0.00 A ATOM 1521 HD2 LYS A 100 2.882 14.791 3.335 1.00 0.00 A ATOM 1522 HD1 LYS A 100 2.951 14.112 4.952 1.00 0.00 A ATOM 1523 HE2 LYS A 100 5.217 13.397 4.626 1.00 0.00 A ATOM 1524 HE1 LYS A 100 5.227 14.016 2.978 1.00 0.00 A ATOM 1525 HG2 LYS A 100 3.343 11.929 4.075 1.00 0.00 A ATOM 1526 HG1 LYS A 100 3.412 12.545 2.429 1.00 0.00 A ATOM 1527 HZ1 LYS A 100 4.941 16.247 3.867 1.00 0.00 A ATOM 1528 HZ2 LYS A 100 6.337 15.513 4.463 1.00 0.00 A ATOM 1529 HZ3 LYS A 100 4.992 15.639 5.466 1.00 0.00 A ATOM 1530 N LYS A 100 1.263 12.010 5.652 1.00 0.00 A ATOM 1531 NZ LYS A 100 5.297 15.487 4.483 1.00 0.00 A ATOM 1532 O LYS A 100 -1.734 12.827 4.238 1.00 0.00 A ATOM 1533 C TYR A 101 -2.620 9.490 5.054 1.00 0.00 A ATOM 1534 CA TYR A 101 -1.963 10.125 3.851 1.00 0.00 A ATOM 1535 CB TYR A 101 -1.607 9.048 2.840 1.00 0.00 A ATOM 1536 CD1 TYR A 101 -1.268 10.539 0.826 1.00 0.00 A ATOM 1537 CD2 TYR A 101 0.473 9.034 1.434 1.00 0.00 A ATOM 1538 CE1 TYR A 101 -0.504 11.000 -0.227 1.00 0.00 A ATOM 1539 CE2 TYR A 101 1.239 9.488 0.391 1.00 0.00 A ATOM 1540 CG TYR A 101 -0.791 9.545 1.673 1.00 0.00 A ATOM 1541 CZ TYR A 101 0.751 10.468 -0.437 1.00 0.00 A ATOM 1542 HN TYR A 101 0.003 10.269 4.461 1.00 0.00 A ATOM 1543 HA TYR A 101 -2.647 10.815 3.382 1.00 0.00 A ATOM 1544 HB2 TYR A 101 -1.032 8.285 3.342 1.00 0.00 A ATOM 1545 HB1 TYR A 101 -2.519 8.623 2.463 1.00 0.00 A ATOM 1546 HD1 TYR A 101 -2.252 10.948 0.998 1.00 0.00 A ATOM 1547 HD2 TYR A 101 0.861 8.257 2.076 1.00 0.00 A ATOM 1548 HE1 TYR A 101 -0.888 11.770 -0.880 1.00 0.00 A ATOM 1549 HE2 TYR A 101 2.220 9.066 0.227 1.00 0.00 A ATOM 1550 HH TYR A 101 1.488 11.881 -1.500 1.00 0.00 A ATOM 1551 N TYR A 101 -0.781 10.815 4.234 1.00 0.00 A ATOM 1552 O TYR A 101 -1.934 9.046 5.981 1.00 0.00 A ATOM 1553 OH TYR A 101 1.521 10.917 -1.479 1.00 0.00 A ATOM 1554 C PRO A 102 -4.886 7.351 5.894 1.00 0.00 A ATOM 1555 CA PRO A 102 -4.693 8.843 6.145 1.00 0.00 A ATOM 1556 CB PRO A 102 -6.035 9.557 6.059 1.00 0.00 A ATOM 1557 CD PRO A 102 -4.834 10.094 4.079 1.00 0.00 A ATOM 1558 CG PRO A 102 -6.210 9.799 4.603 1.00 0.00 A ATOM 1559 HA PRO A 102 -4.253 9.010 7.118 1.00 0.00 A ATOM 1560 HB2 PRO A 102 -6.810 8.921 6.459 1.00 0.00 A ATOM 1561 HB1 PRO A 102 -5.995 10.485 6.609 1.00 0.00 A ATOM 1562 HD2 PRO A 102 -4.677 9.673 3.097 1.00 0.00 A ATOM 1563 HD1 PRO A 102 -4.683 11.160 4.080 1.00 0.00 A ATOM 1564 HG2 PRO A 102 -6.603 8.905 4.139 1.00 0.00 A ATOM 1565 HG1 PRO A 102 -6.875 10.631 4.424 1.00 0.00 A ATOM 1566 N PRO A 102 -3.940 9.469 5.082 1.00 0.00 A ATOM 1567 O PRO A 102 -5.068 6.910 4.741 1.00 0.00 A ATOM 1568 C VAL A 103 -6.583 4.960 6.827 1.00 0.00 A ATOM 1569 CA VAL A 103 -5.083 5.167 6.845 1.00 0.00 A ATOM 1570 CB VAL A 103 -4.448 4.350 8.006 1.00 0.00 A ATOM 1571 CG1 VAL A 103 -4.750 2.867 7.862 1.00 0.00 A ATOM 1572 CG2 VAL A 103 -2.962 4.555 8.042 1.00 0.00 A ATOM 1573 HN VAL A 103 -4.611 6.999 7.803 1.00 0.00 A ATOM 1574 HA VAL A 103 -4.682 4.827 5.901 1.00 0.00 A ATOM 1575 HB VAL A 103 -4.864 4.697 8.940 1.00 0.00 A ATOM 1576 HG11 VAL A 103 -5.818 2.708 7.864 1.00 0.00 A ATOM 1577 HG12 VAL A 103 -4.297 2.333 8.683 1.00 0.00 A ATOM 1578 HG13 VAL A 103 -4.329 2.513 6.933 1.00 0.00 A ATOM 1579 HG21 VAL A 103 -2.733 5.588 8.253 1.00 0.00 A ATOM 1580 HG22 VAL A 103 -2.533 4.270 7.092 1.00 0.00 A ATOM 1581 HG23 VAL A 103 -2.546 3.917 8.806 1.00 0.00 A ATOM 1582 N VAL A 103 -4.823 6.585 6.940 1.00 0.00 A ATOM 1583 O VAL A 103 -7.263 5.119 7.842 1.00 0.00 A ATOM 1584 C VAL A 104 -8.959 3.024 5.636 1.00 0.00 A ATOM 1585 CA VAL A 104 -8.520 4.477 5.481 1.00 0.00 A ATOM 1586 CB VAL A 104 -8.983 5.038 4.116 1.00 0.00 A ATOM 1587 CG1 VAL A 104 -8.762 6.543 4.066 1.00 0.00 A ATOM 1588 CG2 VAL A 104 -8.233 4.364 2.979 1.00 0.00 A ATOM 1589 HN VAL A 104 -6.452 4.498 4.930 1.00 0.00 A ATOM 1590 HA VAL A 104 -9.004 5.047 6.261 1.00 0.00 A ATOM 1591 HB VAL A 104 -10.039 4.840 3.999 1.00 0.00 A ATOM 1592 HG11 VAL A 104 -9.323 7.016 4.859 1.00 0.00 A ATOM 1593 HG12 VAL A 104 -9.097 6.925 3.113 1.00 0.00 A ATOM 1594 HG13 VAL A 104 -7.710 6.757 4.191 1.00 0.00 A ATOM 1595 HG21 VAL A 104 -7.177 4.566 3.092 1.00 0.00 A ATOM 1596 HG22 VAL A 104 -8.574 4.766 2.038 1.00 0.00 A ATOM 1597 HG23 VAL A 104 -8.403 3.298 3.008 1.00 0.00 A ATOM 1598 N VAL A 104 -7.089 4.639 5.675 1.00 0.00 A ATOM 1599 O VAL A 104 -10.126 2.684 5.408 1.00 0.00 A ATOM 1600 C GLY A 105 -7.231 -0.112 6.233 1.00 0.00 A ATOM 1601 CA GLY A 105 -8.401 0.815 6.252 1.00 0.00 A ATOM 1602 HN GLY A 105 -7.120 2.465 6.155 1.00 0.00 A ATOM 1603 HA2 GLY A 105 -8.881 0.738 7.215 1.00 0.00 A ATOM 1604 HA1 GLY A 105 -9.102 0.509 5.488 1.00 0.00 A ATOM 1605 N GLY A 105 -8.046 2.174 6.027 1.00 0.00 A ATOM 1606 O GLY A 105 -6.075 0.318 6.306 1.00 0.00 A ATOM 1607 C ARG A 106 -6.473 -3.069 4.782 1.00 0.00 A ATOM 1608 CA ARG A 106 -6.519 -2.409 6.112 1.00 0.00 A ATOM 1609 CB ARG A 106 -6.882 -3.523 7.073 1.00 0.00 A ATOM 1610 CD ARG A 106 -8.476 -5.359 7.519 1.00 0.00 A ATOM 1611 CG ARG A 106 -8.243 -4.087 6.795 1.00 0.00 A ATOM 1612 CZ ARG A 106 -9.112 -5.968 9.810 1.00 0.00 A ATOM 1613 HN ARG A 106 -8.471 -1.612 6.046 1.00 0.00 A ATOM 1614 HA ARG A 106 -5.556 -2.018 6.402 1.00 0.00 A ATOM 1615 HB2 ARG A 106 -6.174 -4.325 6.928 1.00 0.00 A ATOM 1616 HB1 ARG A 106 -6.849 -3.248 8.107 1.00 0.00 A ATOM 1617 HD2 ARG A 106 -9.443 -5.750 7.235 1.00 0.00 A ATOM 1618 HD1 ARG A 106 -7.683 -5.986 7.127 1.00 0.00 A ATOM 1619 HE ARG A 106 -7.715 -4.610 9.293 1.00 0.00 A ATOM 1620 HG2 ARG A 106 -8.995 -3.365 7.073 1.00 0.00 A ATOM 1621 HG1 ARG A 106 -8.295 -4.272 5.732 1.00 0.00 A ATOM 1622 HH11 ARG A 106 -10.190 -7.038 8.376 1.00 0.00 A ATOM 1623 HH12 ARG A 106 -10.573 -7.388 9.998 1.00 0.00 A ATOM 1624 HH21 ARG A 106 -8.258 -5.164 11.476 1.00 0.00 A ATOM 1625 HH22 ARG A 106 -9.471 -6.334 11.786 1.00 0.00 A ATOM 1626 N ARG A 106 -7.522 -1.368 6.130 1.00 0.00 A ATOM 1627 NE ARG A 106 -8.382 -5.250 8.957 1.00 0.00 A ATOM 1628 NH1 ARG A 106 -10.014 -6.856 9.358 1.00 0.00 A ATOM 1629 NH2 ARG A 106 -8.935 -5.812 11.115 1.00 0.00 A ATOM 1630 O ARG A 106 -7.426 -2.982 3.999 1.00 0.00 A ATOM 1631 C VAL A 107 -5.093 -6.003 3.984 1.00 0.00 A ATOM 1632 CA VAL A 107 -5.353 -4.618 3.436 1.00 0.00 A ATOM 1633 CB VAL A 107 -4.352 -4.250 2.336 1.00 0.00 A ATOM 1634 CG1 VAL A 107 -2.946 -4.379 2.799 1.00 0.00 A ATOM 1635 CG2 VAL A 107 -4.610 -5.079 1.125 1.00 0.00 A ATOM 1636 HN VAL A 107 -4.621 -3.645 5.121 1.00 0.00 A ATOM 1637 HA VAL A 107 -6.357 -4.631 3.033 1.00 0.00 A ATOM 1638 HB VAL A 107 -4.498 -3.216 2.072 1.00 0.00 A ATOM 1639 HG11 VAL A 107 -2.829 -5.377 3.196 1.00 0.00 A ATOM 1640 HG12 VAL A 107 -2.788 -3.615 3.543 1.00 0.00 A ATOM 1641 HG13 VAL A 107 -2.282 -4.231 1.959 1.00 0.00 A ATOM 1642 HG21 VAL A 107 -5.643 -4.928 0.850 1.00 0.00 A ATOM 1643 HG22 VAL A 107 -4.492 -6.107 1.437 1.00 0.00 A ATOM 1644 HG23 VAL A 107 -3.937 -4.828 0.319 1.00 0.00 A ATOM 1645 N VAL A 107 -5.401 -3.740 4.533 1.00 0.00 A ATOM 1646 O VAL A 107 -4.277 -6.185 4.897 1.00 0.00 A ATOM 1647 C VAL A 108 -5.497 -9.265 2.936 1.00 0.00 A ATOM 1648 CA VAL A 108 -5.815 -8.261 3.971 1.00 0.00 A ATOM 1649 CB VAL A 108 -7.164 -8.607 4.620 1.00 0.00 A ATOM 1650 CG1 VAL A 108 -7.383 -7.684 5.718 1.00 0.00 A ATOM 1651 CG2 VAL A 108 -8.290 -8.425 3.669 1.00 0.00 A ATOM 1652 HN VAL A 108 -6.371 -6.723 2.700 1.00 0.00 A ATOM 1653 HA VAL A 108 -5.069 -8.326 4.749 1.00 0.00 A ATOM 1654 HB VAL A 108 -7.166 -9.626 4.973 1.00 0.00 A ATOM 1655 HG11 VAL A 108 -8.303 -7.905 6.234 1.00 0.00 A ATOM 1656 HG12 VAL A 108 -7.516 -6.727 5.218 1.00 0.00 A ATOM 1657 HG13 VAL A 108 -6.521 -7.693 6.365 1.00 0.00 A ATOM 1658 HG21 VAL A 108 -9.210 -8.659 4.184 1.00 0.00 A ATOM 1659 HG22 VAL A 108 -8.161 -9.020 2.779 1.00 0.00 A ATOM 1660 HG23 VAL A 108 -8.291 -7.362 3.461 1.00 0.00 A ATOM 1661 N VAL A 108 -5.798 -6.938 3.471 1.00 0.00 A ATOM 1662 O VAL A 108 -5.718 -9.052 1.744 1.00 0.00 A ATOM 1663 C SER A 109 -4.796 -12.582 3.602 1.00 0.00 A ATOM 1664 CA SER A 109 -4.644 -11.421 2.619 1.00 0.00 A ATOM 1665 CB SER A 109 -3.227 -11.324 2.064 1.00 0.00 A ATOM 1666 HN SER A 109 -4.582 -10.306 4.308 1.00 0.00 A ATOM 1667 HA SER A 109 -5.366 -11.473 1.816 1.00 0.00 A ATOM 1668 HB2 SER A 109 -3.162 -10.426 1.464 1.00 0.00 A ATOM 1669 HB1 SER A 109 -2.596 -11.231 2.933 1.00 0.00 A ATOM 1670 HG SER A 109 -2.441 -13.085 1.868 1.00 0.00 A ATOM 1671 N SER A 109 -4.892 -10.284 3.380 1.00 0.00 A ATOM 1672 OT1 SER A 109 -3.858 -12.847 4.387 1.00 0.00 A ATOM 1673 OT2 SER A 109 -5.873 -13.210 3.628 1.00 0.00 A ATOM 1674 OG SER A 109 -2.868 -12.450 1.279 1.00 0.00 A END
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