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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619125 |
5o6f   |
26802 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.581 -10.065 -5.651 1.00 0.00 A ATOM 2 CA MET A 1 5.808 -9.698 -7.107 1.00 0.00 A ATOM 3 CB MET A 1 4.523 -9.969 -7.896 1.00 0.00 A ATOM 4 CE MET A 1 1.430 -10.647 -7.172 1.00 0.00 A ATOM 5 CG MET A 1 4.031 -11.405 -7.792 1.00 0.00 A ATOM 6 HT2 MET A 1 7.085 -10.233 -8.663 1.00 0.00 A ATOM 7 HT3 MET A 1 6.767 -11.489 -7.574 1.00 0.00 A ATOM 8 HA MET A 1 6.047 -8.647 -7.168 1.00 0.00 A ATOM 9 HB2 MET A 1 3.745 -9.317 -7.528 1.00 0.00 A ATOM 10 HB1 MET A 1 4.701 -9.748 -8.938 1.00 0.00 A ATOM 11 HE1 MET A 1 1.609 -11.048 -6.185 1.00 0.00 A ATOM 12 HE2 MET A 1 0.374 -10.693 -7.393 1.00 0.00 A ATOM 13 HE3 MET A 1 1.759 -9.620 -7.207 1.00 0.00 A ATOM 14 HG2 MET A 1 4.679 -12.036 -8.381 1.00 0.00 A ATOM 15 HG1 MET A 1 4.077 -11.711 -6.758 1.00 0.00 A ATOM 16 N MET A 1 6.946 -10.468 -7.660 1.00 0.00 A ATOM 17 O MET A 1 6.066 -11.095 -5.182 1.00 0.00 A ATOM 18 SD MET A 1 2.337 -11.611 -8.381 1.00 0.00 A ATOM 19 C ALA A 2 3.254 -8.661 -3.190 1.00 0.00 A ATOM 20 CA ALA A 2 4.474 -9.482 -3.567 1.00 0.00 A ATOM 21 CB ALA A 2 5.629 -9.169 -2.625 1.00 0.00 A ATOM 22 HN ALA A 2 4.558 -8.371 -5.360 1.00 0.00 A ATOM 23 HA ALA A 2 4.234 -10.531 -3.476 1.00 0.00 A ATOM 24 HB1 ALA A 2 5.870 -8.118 -2.688 1.00 0.00 A ATOM 25 HB2 ALA A 2 6.491 -9.754 -2.906 1.00 0.00 A ATOM 26 HB3 ALA A 2 5.342 -9.412 -1.612 1.00 0.00 A ATOM 27 N ALA A 2 4.850 -9.218 -4.944 1.00 0.00 A ATOM 28 O ALA A 2 2.973 -7.633 -3.801 1.00 0.00 A ATOM 29 C GLN A 3 1.543 -8.253 -0.185 1.00 0.00 A ATOM 30 CA GLN A 3 1.389 -8.391 -1.677 1.00 0.00 A ATOM 31 CB GLN A 3 0.070 -9.091 -1.993 1.00 0.00 A ATOM 32 CD GLN A 3 -1.597 -9.799 -3.740 1.00 0.00 A ATOM 33 CG GLN A 3 -0.239 -9.184 -3.472 1.00 0.00 A ATOM 34 HN GLN A 3 2.756 -9.990 -1.796 1.00 0.00 A ATOM 35 HA GLN A 3 1.389 -7.408 -2.123 1.00 0.00 A ATOM 36 HB2 GLN A 3 0.105 -10.091 -1.593 1.00 0.00 A ATOM 37 HB1 GLN A 3 -0.731 -8.550 -1.513 1.00 0.00 A ATOM 38 HE21 GLN A 3 -1.744 -8.776 -5.437 1.00 0.00 A ATOM 39 HE22 GLN A 3 -3.081 -9.801 -5.045 1.00 0.00 A ATOM 40 HG2 GLN A 3 -0.225 -8.188 -3.891 1.00 0.00 A ATOM 41 HG1 GLN A 3 0.517 -9.786 -3.950 1.00 0.00 A ATOM 42 N GLN A 3 2.522 -9.127 -2.202 1.00 0.00 A ATOM 43 NE2 GLN A 3 -2.202 -9.425 -4.850 1.00 0.00 A ATOM 44 O GLN A 3 2.451 -8.839 0.397 1.00 0.00 A ATOM 45 OE1 GLN A 3 -2.092 -10.613 -2.957 1.00 0.00 A ATOM 46 C GLY A 4 -0.174 -6.244 2.367 1.00 0.00 A ATOM 47 CA GLY A 4 0.733 -7.332 1.861 1.00 0.00 A ATOM 48 HN GLY A 4 0.029 -6.960 -0.096 1.00 0.00 A ATOM 49 HA2 GLY A 4 0.443 -8.269 2.310 1.00 0.00 A ATOM 50 HA1 GLY A 4 1.746 -7.104 2.154 1.00 0.00 A ATOM 51 N GLY A 4 0.688 -7.468 0.430 1.00 0.00 A ATOM 52 O GLY A 4 -1.122 -5.843 1.687 1.00 0.00 A ATOM 53 C THR A 5 0.312 -3.630 4.671 1.00 0.00 A ATOM 54 CA THR A 5 -0.633 -4.704 4.172 1.00 0.00 A ATOM 55 CB THR A 5 -1.453 -5.232 5.362 1.00 0.00 A ATOM 56 CG2 THR A 5 -2.473 -4.200 5.816 1.00 0.00 A ATOM 57 HN THR A 5 0.894 -6.140 4.038 1.00 0.00 A ATOM 58 HA THR A 5 -1.307 -4.283 3.439 1.00 0.00 A ATOM 59 HB THR A 5 -0.778 -5.433 6.181 1.00 0.00 A ATOM 60 HG1 THR A 5 -2.113 -7.051 5.742 1.00 0.00 A ATOM 61 HG21 THR A 5 -3.163 -3.998 5.009 1.00 0.00 A ATOM 62 HG22 THR A 5 -1.963 -3.287 6.089 1.00 0.00 A ATOM 63 HG23 THR A 5 -3.017 -4.579 6.669 1.00 0.00 A ATOM 64 N THR A 5 0.128 -5.766 3.554 1.00 0.00 A ATOM 65 O THR A 5 1.234 -3.922 5.433 1.00 0.00 A ATOM 66 OG1 THR A 5 -2.122 -6.444 4.995 1.00 0.00 A ATOM 67 C VAL A 6 0.680 -1.094 6.194 1.00 0.00 A ATOM 68 CA VAL A 6 0.917 -1.295 4.704 1.00 0.00 A ATOM 69 CB VAL A 6 0.661 0.009 3.911 1.00 0.00 A ATOM 70 CG1 VAL A 6 -0.809 0.180 3.599 1.00 0.00 A ATOM 71 CG2 VAL A 6 1.188 1.220 4.664 1.00 0.00 A ATOM 72 HN VAL A 6 -0.603 -2.237 3.569 1.00 0.00 A ATOM 73 HA VAL A 6 1.948 -1.569 4.566 1.00 0.00 A ATOM 74 HB VAL A 6 1.190 -0.059 2.974 1.00 0.00 A ATOM 75 HG11 VAL A 6 -1.139 -0.631 2.967 1.00 0.00 A ATOM 76 HG12 VAL A 6 -0.961 1.119 3.090 1.00 0.00 A ATOM 77 HG13 VAL A 6 -1.374 0.173 4.518 1.00 0.00 A ATOM 78 HG21 VAL A 6 0.982 2.115 4.096 1.00 0.00 A ATOM 79 HG22 VAL A 6 2.254 1.118 4.810 1.00 0.00 A ATOM 80 HG23 VAL A 6 0.697 1.284 5.627 1.00 0.00 A ATOM 81 N VAL A 6 0.111 -2.402 4.223 1.00 0.00 A ATOM 82 O VAL A 6 -0.399 -0.671 6.624 1.00 0.00 A ATOM 83 C LYS A 7 1.588 0.013 8.935 1.00 0.00 A ATOM 84 CA LYS A 7 1.579 -1.412 8.424 1.00 0.00 A ATOM 85 CB LYS A 7 2.690 -2.238 9.074 1.00 0.00 A ATOM 86 CD LYS A 7 5.134 -2.564 9.534 1.00 0.00 A ATOM 87 CE LYS A 7 4.975 -4.072 9.402 1.00 0.00 A ATOM 88 CG LYS A 7 4.100 -1.817 8.702 1.00 0.00 A ATOM 89 HN LYS A 7 2.549 -1.682 6.572 1.00 0.00 A ATOM 90 HA LYS A 7 0.630 -1.856 8.673 1.00 0.00 A ATOM 91 HB2 LYS A 7 2.594 -2.165 10.142 1.00 0.00 A ATOM 92 HB1 LYS A 7 2.561 -3.267 8.780 1.00 0.00 A ATOM 93 HD2 LYS A 7 6.121 -2.287 9.195 1.00 0.00 A ATOM 94 HD1 LYS A 7 5.015 -2.286 10.571 1.00 0.00 A ATOM 95 HE2 LYS A 7 3.954 -4.332 9.627 1.00 0.00 A ATOM 96 HE1 LYS A 7 5.200 -4.354 8.384 1.00 0.00 A ATOM 97 HG2 LYS A 7 4.266 -2.032 7.656 1.00 0.00 A ATOM 98 HG1 LYS A 7 4.208 -0.756 8.873 1.00 0.00 A ATOM 99 HZ1 LYS A 7 5.691 -5.840 10.248 1.00 0.00 A ATOM 100 HZ2 LYS A 7 5.711 -4.520 11.304 1.00 0.00 A ATOM 101 HZ3 LYS A 7 6.874 -4.638 10.077 1.00 0.00 A ATOM 102 N LYS A 7 1.694 -1.431 6.980 1.00 0.00 A ATOM 103 NZ LYS A 7 5.872 -4.818 10.322 1.00 0.00 A ATOM 104 O LYS A 7 1.008 0.310 9.978 1.00 0.00 A ATOM 105 C TRP A 8 2.858 3.049 7.284 1.00 0.00 A ATOM 106 CA TRP A 8 2.233 2.308 8.452 1.00 0.00 A ATOM 107 CB TRP A 8 2.942 2.673 9.766 1.00 0.00 A ATOM 108 CD1 TRP A 8 5.018 1.253 10.241 1.00 0.00 A ATOM 109 CD2 TRP A 8 5.465 3.273 9.388 1.00 0.00 A ATOM 110 CE2 TRP A 8 6.681 2.603 9.616 1.00 0.00 A ATOM 111 CE3 TRP A 8 5.497 4.564 8.850 1.00 0.00 A ATOM 112 CG TRP A 8 4.413 2.390 9.795 1.00 0.00 A ATOM 113 CH2 TRP A 8 7.915 4.444 8.803 1.00 0.00 A ATOM 114 CZ2 TRP A 8 7.912 3.182 9.329 1.00 0.00 A ATOM 115 CZ3 TRP A 8 6.722 5.134 8.563 1.00 0.00 A ATOM 116 HN TRP A 8 2.805 0.544 7.447 1.00 0.00 A ATOM 117 HA TRP A 8 1.196 2.601 8.522 1.00 0.00 A ATOM 118 HB2 TRP A 8 2.811 3.727 9.950 1.00 0.00 A ATOM 119 HB1 TRP A 8 2.484 2.117 10.570 1.00 0.00 A ATOM 120 HD1 TRP A 8 4.489 0.391 10.618 1.00 0.00 A ATOM 121 HE1 TRP A 8 7.037 0.687 10.392 1.00 0.00 A ATOM 122 HE3 TRP A 8 4.587 5.111 8.654 1.00 0.00 A ATOM 123 HH2 TRP A 8 8.849 4.928 8.564 1.00 0.00 A ATOM 124 HZ2 TRP A 8 8.842 2.664 9.511 1.00 0.00 A ATOM 125 HZ3 TRP A 8 6.765 6.131 8.146 1.00 0.00 A ATOM 126 N TRP A 8 2.266 0.879 8.197 1.00 0.00 A ATOM 127 NE1 TRP A 8 6.381 1.372 10.136 1.00 0.00 A ATOM 128 O TRP A 8 3.754 2.528 6.616 1.00 0.00 A ATOM 129 C PHE A 9 2.834 6.526 6.274 1.00 0.00 A ATOM 130 CA PHE A 9 2.905 5.048 5.938 1.00 0.00 A ATOM 131 CB PHE A 9 2.148 4.770 4.636 1.00 0.00 A ATOM 132 CD1 PHE A 9 3.796 4.781 2.753 1.00 0.00 A ATOM 133 CD2 PHE A 9 2.348 6.658 2.993 1.00 0.00 A ATOM 134 CE1 PHE A 9 4.384 5.371 1.653 1.00 0.00 A ATOM 135 CE2 PHE A 9 2.932 7.252 1.892 1.00 0.00 A ATOM 136 CG PHE A 9 2.773 5.416 3.434 1.00 0.00 A ATOM 137 CZ PHE A 9 3.951 6.609 1.222 1.00 0.00 A ATOM 138 HN PHE A 9 1.647 4.606 7.576 1.00 0.00 A ATOM 139 HA PHE A 9 3.939 4.774 5.804 1.00 0.00 A ATOM 140 HB2 PHE A 9 2.122 3.706 4.466 1.00 0.00 A ATOM 141 HB1 PHE A 9 1.139 5.141 4.727 1.00 0.00 A ATOM 142 HD1 PHE A 9 4.133 3.812 3.090 1.00 0.00 A ATOM 143 HD2 PHE A 9 1.550 7.162 3.517 1.00 0.00 A ATOM 144 HE1 PHE A 9 5.182 4.865 1.130 1.00 0.00 A ATOM 145 HE2 PHE A 9 2.591 8.218 1.556 1.00 0.00 A ATOM 146 HZ PHE A 9 4.411 7.073 0.362 1.00 0.00 A ATOM 147 N PHE A 9 2.373 4.248 7.022 1.00 0.00 A ATOM 148 O PHE A 9 1.788 7.037 6.675 1.00 0.00 A ATOM 149 C ASN A 10 3.765 9.342 4.995 1.00 0.00 A ATOM 150 CA ASN A 10 4.024 8.634 6.315 1.00 0.00 A ATOM 151 CB ASN A 10 5.392 9.021 6.882 1.00 0.00 A ATOM 152 CG ASN A 10 5.485 10.489 7.259 1.00 0.00 A ATOM 153 HN ASN A 10 4.767 6.721 5.825 1.00 0.00 A ATOM 154 HA ASN A 10 3.254 8.911 7.019 1.00 0.00 A ATOM 155 HB2 ASN A 10 5.588 8.430 7.761 1.00 0.00 A ATOM 156 HB1 ASN A 10 6.149 8.810 6.141 1.00 0.00 A ATOM 157 HD21 ASN A 10 6.671 10.043 8.785 1.00 0.00 A ATOM 158 HD22 ASN A 10 6.308 11.720 8.575 1.00 0.00 A ATOM 159 N ASN A 10 3.954 7.201 6.108 1.00 0.00 A ATOM 160 ND2 ASN A 10 6.229 10.779 8.311 1.00 0.00 A ATOM 161 O ASN A 10 4.643 9.415 4.134 1.00 0.00 A ATOM 162 OD1 ASN A 10 4.900 11.357 6.615 1.00 0.00 A ATOM 163 C ALA A 11 2.807 11.826 3.400 1.00 0.00 A ATOM 164 CA ALA A 11 2.128 10.479 3.602 1.00 0.00 A ATOM 165 CB ALA A 11 0.618 10.642 3.592 1.00 0.00 A ATOM 166 HN ALA A 11 1.928 9.819 5.598 1.00 0.00 A ATOM 167 HA ALA A 11 2.401 9.825 2.790 1.00 0.00 A ATOM 168 HB1 ALA A 11 0.322 11.297 4.397 1.00 0.00 A ATOM 169 HB2 ALA A 11 0.152 9.677 3.721 1.00 0.00 A ATOM 170 HB3 ALA A 11 0.308 11.069 2.648 1.00 0.00 A ATOM 171 N ALA A 11 2.554 9.851 4.843 1.00 0.00 A ATOM 172 O ALA A 11 2.930 12.308 2.274 1.00 0.00 A ATOM 173 C GLU A 12 5.290 13.603 3.865 1.00 0.00 A ATOM 174 CA GLU A 12 3.887 13.726 4.435 1.00 0.00 A ATOM 175 CB GLU A 12 3.948 14.345 5.827 1.00 0.00 A ATOM 176 CD GLU A 12 3.418 16.666 5.024 1.00 0.00 A ATOM 177 CG GLU A 12 4.373 15.800 5.817 1.00 0.00 A ATOM 178 HN GLU A 12 3.154 11.976 5.360 1.00 0.00 A ATOM 179 HA GLU A 12 3.300 14.358 3.790 1.00 0.00 A ATOM 180 HB2 GLU A 12 2.971 14.277 6.282 1.00 0.00 A ATOM 181 HB1 GLU A 12 4.656 13.787 6.424 1.00 0.00 A ATOM 182 HG2 GLU A 12 4.409 16.159 6.834 1.00 0.00 A ATOM 183 HG1 GLU A 12 5.355 15.870 5.374 1.00 0.00 A ATOM 184 N GLU A 12 3.253 12.425 4.491 1.00 0.00 A ATOM 185 O GLU A 12 5.708 14.397 3.024 1.00 0.00 A ATOM 186 OE1 GLU A 12 2.274 16.864 5.481 1.00 0.00 A ATOM 187 OE2 GLU A 12 3.797 17.147 3.937 1.00 0.00 A ATOM 188 C LYS A 13 7.436 11.538 2.635 1.00 0.00 A ATOM 189 CA LYS A 13 7.382 12.386 3.895 1.00 0.00 A ATOM 190 CB LYS A 13 8.178 11.705 4.999 1.00 0.00 A ATOM 191 CD LYS A 13 8.962 13.807 6.118 1.00 0.00 A ATOM 192 CE LYS A 13 9.212 14.478 7.455 1.00 0.00 A ATOM 193 CG LYS A 13 8.236 12.490 6.293 1.00 0.00 A ATOM 194 HN LYS A 13 5.609 11.982 4.979 1.00 0.00 A ATOM 195 HA LYS A 13 7.819 13.349 3.691 1.00 0.00 A ATOM 196 HB2 LYS A 13 7.728 10.747 5.209 1.00 0.00 A ATOM 197 HB1 LYS A 13 9.187 11.548 4.652 1.00 0.00 A ATOM 198 HD2 LYS A 13 9.908 13.623 5.633 1.00 0.00 A ATOM 199 HD1 LYS A 13 8.360 14.458 5.504 1.00 0.00 A ATOM 200 HE2 LYS A 13 8.264 14.654 7.939 1.00 0.00 A ATOM 201 HE1 LYS A 13 9.808 13.817 8.066 1.00 0.00 A ATOM 202 HG2 LYS A 13 7.228 12.689 6.622 1.00 0.00 A ATOM 203 HG1 LYS A 13 8.748 11.900 7.035 1.00 0.00 A ATOM 204 HZ1 LYS A 13 9.331 16.452 6.790 1.00 0.00 A ATOM 205 HZ2 LYS A 13 10.810 15.637 6.776 1.00 0.00 A ATOM 206 HZ3 LYS A 13 10.149 16.168 8.241 1.00 0.00 A ATOM 207 N LYS A 13 6.011 12.596 4.325 1.00 0.00 A ATOM 208 NZ LYS A 13 9.924 15.774 7.306 1.00 0.00 A ATOM 209 O LYS A 13 8.335 11.687 1.803 1.00 0.00 A ATOM 210 C GLY A 14 7.074 8.481 1.486 1.00 0.00 A ATOM 211 CA GLY A 14 6.368 9.816 1.326 1.00 0.00 A ATOM 212 HN GLY A 14 5.789 10.568 3.213 1.00 0.00 A ATOM 213 HA2 GLY A 14 5.325 9.633 1.112 1.00 0.00 A ATOM 214 HA1 GLY A 14 6.806 10.344 0.492 1.00 0.00 A ATOM 215 N GLY A 14 6.460 10.653 2.501 1.00 0.00 A ATOM 216 O GLY A 14 7.623 7.950 0.521 1.00 0.00 A ATOM 217 C PHE A 15 6.931 5.885 4.047 1.00 0.00 A ATOM 218 CA PHE A 15 7.655 6.617 2.922 1.00 0.00 A ATOM 219 CB PHE A 15 9.159 6.724 3.224 1.00 0.00 A ATOM 220 CD1 PHE A 15 9.832 8.695 4.634 1.00 0.00 A ATOM 221 CD2 PHE A 15 9.533 6.588 5.709 1.00 0.00 A ATOM 222 CE1 PHE A 15 10.170 9.265 5.846 1.00 0.00 A ATOM 223 CE2 PHE A 15 9.867 7.156 6.923 1.00 0.00 A ATOM 224 CG PHE A 15 9.508 7.350 4.550 1.00 0.00 A ATOM 225 CZ PHE A 15 10.185 8.496 6.991 1.00 0.00 A ATOM 226 HN PHE A 15 6.652 8.413 3.445 1.00 0.00 A ATOM 227 HA PHE A 15 7.526 6.047 2.013 1.00 0.00 A ATOM 228 HB2 PHE A 15 9.585 5.732 3.211 1.00 0.00 A ATOM 229 HB1 PHE A 15 9.624 7.313 2.447 1.00 0.00 A ATOM 230 HD1 PHE A 15 9.814 9.302 3.741 1.00 0.00 A ATOM 231 HD2 PHE A 15 9.282 5.538 5.659 1.00 0.00 A ATOM 232 HE1 PHE A 15 10.421 10.314 5.899 1.00 0.00 A ATOM 233 HE2 PHE A 15 9.877 6.552 7.817 1.00 0.00 A ATOM 234 HZ PHE A 15 10.449 8.941 7.939 1.00 0.00 A ATOM 235 N PHE A 15 7.066 7.932 2.695 1.00 0.00 A ATOM 236 O PHE A 15 6.226 6.501 4.844 1.00 0.00 A ATOM 237 C GLY A 16 6.914 2.334 5.072 1.00 0.00 A ATOM 238 CA GLY A 16 6.457 3.773 5.119 1.00 0.00 A ATOM 239 HN GLY A 16 7.692 4.139 3.442 1.00 0.00 A ATOM 240 HA2 GLY A 16 6.684 4.185 6.092 1.00 0.00 A ATOM 241 HA1 GLY A 16 5.389 3.805 4.963 1.00 0.00 A ATOM 242 N GLY A 16 7.107 4.574 4.101 1.00 0.00 A ATOM 243 O GLY A 16 7.960 2.038 4.495 1.00 0.00 A ATOM 244 C PHE A 17 5.219 -0.828 5.402 1.00 0.00 A ATOM 245 CA PHE A 17 6.455 0.017 5.644 1.00 0.00 A ATOM 246 CB PHE A 17 7.119 -0.417 6.951 1.00 0.00 A ATOM 247 CD1 PHE A 17 9.213 0.903 7.362 1.00 0.00 A ATOM 248 CD2 PHE A 17 9.415 -1.312 6.513 1.00 0.00 A ATOM 249 CE1 PHE A 17 10.587 1.036 7.353 1.00 0.00 A ATOM 250 CE2 PHE A 17 10.790 -1.186 6.500 1.00 0.00 A ATOM 251 CG PHE A 17 8.613 -0.269 6.943 1.00 0.00 A ATOM 252 CZ PHE A 17 11.377 -0.011 6.921 1.00 0.00 A ATOM 253 HN PHE A 17 5.309 1.740 6.109 1.00 0.00 A ATOM 254 HA PHE A 17 7.147 -0.153 4.833 1.00 0.00 A ATOM 255 HB2 PHE A 17 6.730 0.182 7.761 1.00 0.00 A ATOM 256 HB1 PHE A 17 6.889 -1.456 7.135 1.00 0.00 A ATOM 257 HD1 PHE A 17 8.595 1.722 7.697 1.00 0.00 A ATOM 258 HD2 PHE A 17 8.957 -2.232 6.184 1.00 0.00 A ATOM 259 HE1 PHE A 17 11.043 1.958 7.682 1.00 0.00 A ATOM 260 HE2 PHE A 17 11.403 -2.006 6.160 1.00 0.00 A ATOM 261 HZ PHE A 17 12.452 0.091 6.912 1.00 0.00 A ATOM 262 N PHE A 17 6.133 1.439 5.658 1.00 0.00 A ATOM 263 O PHE A 17 4.118 -0.499 5.847 1.00 0.00 A ATOM 264 C ILE A 18 4.723 -4.211 5.061 1.00 0.00 A ATOM 265 CA ILE A 18 4.366 -2.879 4.425 1.00 0.00 A ATOM 266 CB ILE A 18 4.153 -3.080 2.904 1.00 0.00 A ATOM 267 CD1 ILE A 18 3.785 -1.797 0.746 1.00 0.00 A ATOM 268 CG1 ILE A 18 3.654 -1.795 2.254 1.00 0.00 A ATOM 269 CG2 ILE A 18 3.183 -4.217 2.625 1.00 0.00 A ATOM 270 HN ILE A 18 6.312 -2.076 4.310 1.00 0.00 A ATOM 271 HA ILE A 18 3.453 -2.513 4.859 1.00 0.00 A ATOM 272 HB ILE A 18 5.101 -3.342 2.467 1.00 0.00 A ATOM 273 HD11 ILE A 18 4.829 -1.874 0.476 1.00 0.00 A ATOM 274 HD12 ILE A 18 3.377 -0.880 0.346 1.00 0.00 A ATOM 275 HD13 ILE A 18 3.246 -2.639 0.339 1.00 0.00 A ATOM 276 HG12 ILE A 18 2.609 -1.661 2.495 1.00 0.00 A ATOM 277 HG11 ILE A 18 4.218 -0.961 2.640 1.00 0.00 A ATOM 278 HG21 ILE A 18 2.248 -4.026 3.131 1.00 0.00 A ATOM 279 HG22 ILE A 18 3.604 -5.146 2.983 1.00 0.00 A ATOM 280 HG23 ILE A 18 3.009 -4.289 1.562 1.00 0.00 A ATOM 281 N ILE A 18 5.416 -1.915 4.683 1.00 0.00 A ATOM 282 O ILE A 18 5.901 -4.558 5.176 1.00 0.00 A ATOM 283 C ALA A 19 3.436 -7.271 4.890 1.00 0.00 A ATOM 284 CA ALA A 19 3.881 -6.293 5.973 1.00 0.00 A ATOM 285 CB ALA A 19 3.091 -6.511 7.253 1.00 0.00 A ATOM 286 HN ALA A 19 2.804 -4.539 5.496 1.00 0.00 A ATOM 287 HA ALA A 19 4.931 -6.447 6.181 1.00 0.00 A ATOM 288 HB1 ALA A 19 3.415 -5.801 7.999 1.00 0.00 A ATOM 289 HB2 ALA A 19 3.261 -7.516 7.611 1.00 0.00 A ATOM 290 HB3 ALA A 19 2.040 -6.370 7.053 1.00 0.00 A ATOM 291 N ALA A 19 3.709 -4.934 5.499 1.00 0.00 A ATOM 292 O ALA A 19 2.259 -7.623 4.806 1.00 0.00 A ATOM 293 C PRO A 20 3.418 -9.891 3.354 1.00 0.00 A ATOM 294 CA PRO A 20 4.101 -8.601 2.913 1.00 0.00 A ATOM 295 CB PRO A 20 5.488 -8.917 2.362 1.00 0.00 A ATOM 296 CD PRO A 20 5.781 -7.242 4.033 1.00 0.00 A ATOM 297 CG PRO A 20 6.327 -7.747 2.732 1.00 0.00 A ATOM 298 HA PRO A 20 3.509 -8.131 2.145 1.00 0.00 A ATOM 299 HB2 PRO A 20 5.854 -9.825 2.812 1.00 0.00 A ATOM 300 HB1 PRO A 20 5.433 -9.038 1.292 1.00 0.00 A ATOM 301 HD2 PRO A 20 6.314 -7.678 4.860 1.00 0.00 A ATOM 302 HD1 PRO A 20 5.847 -6.164 4.073 1.00 0.00 A ATOM 303 HG2 PRO A 20 7.353 -8.055 2.852 1.00 0.00 A ATOM 304 HG1 PRO A 20 6.249 -6.985 1.973 1.00 0.00 A ATOM 305 N PRO A 20 4.375 -7.678 4.019 1.00 0.00 A ATOM 306 O PRO A 20 3.638 -10.390 4.457 1.00 0.00 A ATOM 307 C ASP A 21 2.856 -12.853 2.551 1.00 0.00 A ATOM 308 CA ASP A 21 1.891 -11.676 2.684 1.00 0.00 A ATOM 309 CB ASP A 21 0.747 -11.797 1.667 1.00 0.00 A ATOM 310 CG ASP A 21 -0.106 -13.033 1.871 1.00 0.00 A ATOM 311 HN ASP A 21 2.459 -9.944 1.611 1.00 0.00 A ATOM 312 HA ASP A 21 1.482 -11.662 3.681 1.00 0.00 A ATOM 313 HB2 ASP A 21 0.110 -10.929 1.749 1.00 0.00 A ATOM 314 HB1 ASP A 21 1.165 -11.832 0.673 1.00 0.00 A ATOM 315 N ASP A 21 2.597 -10.421 2.464 1.00 0.00 A ATOM 316 O ASP A 21 2.551 -13.982 2.932 1.00 0.00 A ATOM 317 OD1 ASP A 21 0.110 -14.036 1.156 1.00 0.00 A ATOM 318 OD2 ASP A 21 -1.002 -13.007 2.740 1.00 0.00 A ATOM 319 C ASP A 22 5.869 -13.874 3.041 1.00 0.00 A ATOM 320 CA ASP A 22 5.072 -13.559 1.767 1.00 0.00 A ATOM 321 CB ASP A 22 6.003 -13.073 0.649 1.00 0.00 A ATOM 322 CG ASP A 22 6.965 -14.144 0.165 1.00 0.00 A ATOM 323 HN ASP A 22 4.218 -11.626 1.778 1.00 0.00 A ATOM 324 HA ASP A 22 4.580 -14.460 1.440 1.00 0.00 A ATOM 325 HB2 ASP A 22 5.405 -12.753 -0.190 1.00 0.00 A ATOM 326 HB1 ASP A 22 6.579 -12.236 1.012 1.00 0.00 A ATOM 327 N ASP A 22 4.037 -12.556 2.019 1.00 0.00 A ATOM 328 O ASP A 22 7.013 -14.323 2.986 1.00 0.00 A ATOM 329 OD1 ASP A 22 8.190 -13.915 0.218 1.00 0.00 A ATOM 330 OD2 ASP A 22 6.500 -15.223 -0.263 1.00 0.00 A ATOM 331 C GLY A 23 6.450 -12.608 6.082 1.00 0.00 A ATOM 332 CA GLY A 23 5.932 -13.881 5.452 1.00 0.00 A ATOM 333 HN GLY A 23 4.344 -13.284 4.185 1.00 0.00 A ATOM 334 HA2 GLY A 23 5.235 -14.349 6.132 1.00 0.00 A ATOM 335 HA1 GLY A 23 6.760 -14.550 5.281 1.00 0.00 A ATOM 336 N GLY A 23 5.261 -13.631 4.190 1.00 0.00 A ATOM 337 O GLY A 23 7.112 -12.642 7.119 1.00 0.00 A ATOM 338 C SER A 24 7.892 -9.960 6.320 1.00 0.00 A ATOM 339 CA SER A 24 6.425 -10.147 5.933 1.00 0.00 A ATOM 340 CB SER A 24 5.496 -9.769 7.096 1.00 0.00 A ATOM 341 HN SER A 24 5.641 -11.574 4.595 1.00 0.00 A ATOM 342 HA SER A 24 6.219 -9.476 5.117 1.00 0.00 A ATOM 343 HB2 SER A 24 5.788 -8.806 7.483 1.00 0.00 A ATOM 344 HB1 SER A 24 4.480 -9.714 6.731 1.00 0.00 A ATOM 345 HG SER A 24 6.259 -11.353 7.974 1.00 0.00 A ATOM 346 N SER A 24 6.121 -11.491 5.442 1.00 0.00 A ATOM 347 O SER A 24 8.290 -10.207 7.458 1.00 0.00 A ATOM 348 OG SER A 24 5.549 -10.718 8.151 1.00 0.00 A ATOM 349 C ALA A 25 10.262 -7.710 5.950 1.00 0.00 A ATOM 350 CA ALA A 25 10.088 -9.190 5.630 1.00 0.00 A ATOM 351 CB ALA A 25 10.954 -9.578 4.443 1.00 0.00 A ATOM 352 HN ALA A 25 8.339 -9.398 4.455 1.00 0.00 A ATOM 353 HA ALA A 25 10.402 -9.770 6.482 1.00 0.00 A ATOM 354 HB1 ALA A 25 11.987 -9.351 4.662 1.00 0.00 A ATOM 355 HB2 ALA A 25 10.639 -9.022 3.572 1.00 0.00 A ATOM 356 HB3 ALA A 25 10.850 -10.635 4.252 1.00 0.00 A ATOM 357 N ALA A 25 8.690 -9.504 5.366 1.00 0.00 A ATOM 358 O ALA A 25 11.382 -7.199 5.988 1.00 0.00 A ATOM 359 C ASP A 26 9.657 -4.830 5.264 1.00 0.00 A ATOM 360 CA ASP A 26 9.086 -5.600 6.439 1.00 0.00 A ATOM 361 CB ASP A 26 9.840 -5.227 7.715 1.00 0.00 A ATOM 362 CG ASP A 26 9.097 -5.617 8.971 1.00 0.00 A ATOM 363 HN ASP A 26 8.291 -7.541 6.191 1.00 0.00 A ATOM 364 HA ASP A 26 8.047 -5.323 6.553 1.00 0.00 A ATOM 365 HB2 ASP A 26 10.796 -5.725 7.716 1.00 0.00 A ATOM 366 HB1 ASP A 26 9.995 -4.158 7.728 1.00 0.00 A ATOM 367 N ASP A 26 9.128 -7.041 6.184 1.00 0.00 A ATOM 368 O ASP A 26 10.827 -4.453 5.259 1.00 0.00 A ATOM 369 OD1 ASP A 26 9.273 -6.758 9.449 1.00 0.00 A ATOM 370 OD2 ASP A 26 8.333 -4.782 9.492 1.00 0.00 A ATOM 371 C VAL A 27 9.042 -2.415 3.175 1.00 0.00 A ATOM 372 CA VAL A 27 9.269 -3.922 3.071 1.00 0.00 A ATOM 373 CB VAL A 27 8.569 -4.498 1.822 1.00 0.00 A ATOM 374 CG1 VAL A 27 7.087 -4.192 1.830 1.00 0.00 A ATOM 375 CG2 VAL A 27 9.216 -3.983 0.558 1.00 0.00 A ATOM 376 HN VAL A 27 7.883 -4.853 4.360 1.00 0.00 A ATOM 377 HA VAL A 27 10.329 -4.101 2.971 1.00 0.00 A ATOM 378 HB VAL A 27 8.685 -5.570 1.841 1.00 0.00 A ATOM 379 HG11 VAL A 27 6.631 -4.595 0.938 1.00 0.00 A ATOM 380 HG12 VAL A 27 6.945 -3.122 1.858 1.00 0.00 A ATOM 381 HG13 VAL A 27 6.633 -4.641 2.702 1.00 0.00 A ATOM 382 HG21 VAL A 27 10.234 -4.339 0.504 1.00 0.00 A ATOM 383 HG22 VAL A 27 9.212 -2.900 0.569 1.00 0.00 A ATOM 384 HG23 VAL A 27 8.663 -4.336 -0.299 1.00 0.00 A ATOM 385 N VAL A 27 8.823 -4.591 4.274 1.00 0.00 A ATOM 386 O VAL A 27 7.975 -1.953 3.589 1.00 0.00 A ATOM 387 C PHE A 28 9.355 0.391 1.701 1.00 0.00 A ATOM 388 CA PHE A 28 10.045 -0.213 2.917 1.00 0.00 A ATOM 389 CB PHE A 28 11.478 0.311 3.025 1.00 0.00 A ATOM 390 CD1 PHE A 28 11.978 2.506 1.921 1.00 0.00 A ATOM 391 CD2 PHE A 28 11.289 2.515 4.203 1.00 0.00 A ATOM 392 CE1 PHE A 28 12.076 3.882 1.942 1.00 0.00 A ATOM 393 CE2 PHE A 28 11.385 3.891 4.229 1.00 0.00 A ATOM 394 CG PHE A 28 11.584 1.808 3.051 1.00 0.00 A ATOM 395 CZ PHE A 28 11.779 4.576 3.097 1.00 0.00 A ATOM 396 HN PHE A 28 10.882 -2.100 2.485 1.00 0.00 A ATOM 397 HA PHE A 28 9.498 0.061 3.806 1.00 0.00 A ATOM 398 HB2 PHE A 28 11.922 -0.067 3.931 1.00 0.00 A ATOM 399 HB1 PHE A 28 12.044 -0.047 2.178 1.00 0.00 A ATOM 400 HD1 PHE A 28 12.210 1.963 1.016 1.00 0.00 A ATOM 401 HD2 PHE A 28 10.980 1.980 5.089 1.00 0.00 A ATOM 402 HE1 PHE A 28 12.384 4.415 1.054 1.00 0.00 A ATOM 403 HE2 PHE A 28 11.153 4.433 5.136 1.00 0.00 A ATOM 404 HZ PHE A 28 11.853 5.652 3.116 1.00 0.00 A ATOM 405 N PHE A 28 10.069 -1.663 2.825 1.00 0.00 A ATOM 406 O PHE A 28 9.711 0.096 0.566 1.00 0.00 A ATOM 407 C VAL A 29 8.155 3.253 0.587 1.00 0.00 A ATOM 408 CA VAL A 29 7.629 1.857 0.863 1.00 0.00 A ATOM 409 CB VAL A 29 6.130 1.967 1.181 1.00 0.00 A ATOM 410 CG1 VAL A 29 5.313 1.974 -0.099 1.00 0.00 A ATOM 411 CG2 VAL A 29 5.686 0.854 2.105 1.00 0.00 A ATOM 412 HN VAL A 29 8.155 1.466 2.876 1.00 0.00 A ATOM 413 HA VAL A 29 7.750 1.251 -0.022 1.00 0.00 A ATOM 414 HB VAL A 29 5.965 2.906 1.684 1.00 0.00 A ATOM 415 HG11 VAL A 29 5.459 1.039 -0.621 1.00 0.00 A ATOM 416 HG12 VAL A 29 5.636 2.790 -0.727 1.00 0.00 A ATOM 417 HG13 VAL A 29 4.269 2.093 0.140 1.00 0.00 A ATOM 418 HG21 VAL A 29 4.631 0.959 2.309 1.00 0.00 A ATOM 419 HG22 VAL A 29 6.239 0.915 3.032 1.00 0.00 A ATOM 420 HG23 VAL A 29 5.872 -0.099 1.636 1.00 0.00 A ATOM 421 N VAL A 29 8.376 1.239 1.944 1.00 0.00 A ATOM 422 O VAL A 29 8.604 3.948 1.499 1.00 0.00 A ATOM 423 C HIS A 30 7.560 5.533 -2.114 1.00 0.00 A ATOM 424 CA HIS A 30 8.514 4.990 -1.055 1.00 0.00 A ATOM 425 CB HIS A 30 9.949 4.934 -1.575 1.00 0.00 A ATOM 426 CD2 HIS A 30 10.929 7.187 -0.761 1.00 0.00 A ATOM 427 CE1 HIS A 30 11.598 7.961 -2.693 1.00 0.00 A ATOM 428 CG HIS A 30 10.606 6.270 -1.700 1.00 0.00 A ATOM 429 HN HIS A 30 7.742 3.054 -1.350 1.00 0.00 A ATOM 430 HA HIS A 30 8.473 5.624 -0.183 1.00 0.00 A ATOM 431 HB2 HIS A 30 10.541 4.338 -0.899 1.00 0.00 A ATOM 432 HB1 HIS A 30 9.950 4.470 -2.552 1.00 0.00 A ATOM 433 HD1 HIS A 30 10.950 6.344 -3.779 1.00 0.00 A ATOM 434 HD2 HIS A 30 10.737 7.111 0.300 1.00 0.00 A ATOM 435 HE1 HIS A 30 12.028 8.596 -3.454 1.00 0.00 A ATOM 436 HE2 HIS A 30 12.107 8.905 -0.957 1.00 0.00 A ATOM 437 N HIS A 30 8.088 3.663 -0.665 1.00 0.00 A ATOM 438 ND1 HIS A 30 11.036 6.785 -2.897 1.00 0.00 A ATOM 439 NE2 HIS A 30 11.546 8.232 -1.402 1.00 0.00 A ATOM 440 O HIS A 30 7.207 4.835 -3.064 1.00 0.00 A ATOM 441 C TYR A 31 6.276 7.354 -4.200 1.00 0.00 A ATOM 442 CA TYR A 31 6.053 7.388 -2.688 1.00 0.00 A ATOM 443 CB TYR A 31 5.819 8.831 -2.228 1.00 0.00 A ATOM 444 CD1 TYR A 31 6.763 10.614 -3.746 1.00 0.00 A ATOM 445 CD2 TYR A 31 8.080 9.909 -1.889 1.00 0.00 A ATOM 446 CE1 TYR A 31 7.750 11.502 -4.115 1.00 0.00 A ATOM 447 CE2 TYR A 31 9.073 10.796 -2.252 1.00 0.00 A ATOM 448 CG TYR A 31 6.910 9.802 -2.628 1.00 0.00 A ATOM 449 CZ TYR A 31 8.904 11.590 -3.365 1.00 0.00 A ATOM 450 HN TYR A 31 7.570 7.314 -1.213 1.00 0.00 A ATOM 451 HA TYR A 31 5.163 6.820 -2.471 1.00 0.00 A ATOM 452 HB2 TYR A 31 4.892 9.189 -2.649 1.00 0.00 A ATOM 453 HB1 TYR A 31 5.744 8.845 -1.150 1.00 0.00 A ATOM 454 HD1 TYR A 31 5.858 10.541 -4.332 1.00 0.00 A ATOM 455 HD2 TYR A 31 8.210 9.284 -1.017 1.00 0.00 A ATOM 456 HE1 TYR A 31 7.616 12.125 -4.985 1.00 0.00 A ATOM 457 HE2 TYR A 31 9.974 10.865 -1.663 1.00 0.00 A ATOM 458 HH TYR A 31 9.485 13.327 -3.951 1.00 0.00 A ATOM 459 N TYR A 31 7.144 6.782 -1.921 1.00 0.00 A ATOM 460 O TYR A 31 5.318 7.242 -4.960 1.00 0.00 A ATOM 461 OH TYR A 31 9.888 12.476 -3.729 1.00 0.00 A ATOM 462 C SER A 32 7.562 6.104 -6.696 1.00 0.00 A ATOM 463 CA SER A 32 7.825 7.468 -6.066 1.00 0.00 A ATOM 464 CB SER A 32 9.276 7.895 -6.294 1.00 0.00 A ATOM 465 HN SER A 32 8.263 7.491 -3.995 1.00 0.00 A ATOM 466 HA SER A 32 7.170 8.193 -6.528 1.00 0.00 A ATOM 467 HB2 SER A 32 9.535 7.745 -7.332 1.00 0.00 A ATOM 468 HB1 SER A 32 9.386 8.940 -6.041 1.00 0.00 A ATOM 469 HG SER A 32 10.330 6.278 -5.919 1.00 0.00 A ATOM 470 N SER A 32 7.526 7.444 -4.639 1.00 0.00 A ATOM 471 O SER A 32 7.365 5.986 -7.906 1.00 0.00 A ATOM 472 OG SER A 32 10.159 7.134 -5.489 1.00 0.00 A ATOM 473 C GLU A 33 5.837 3.381 -6.255 1.00 0.00 A ATOM 474 CA GLU A 33 7.320 3.719 -6.308 1.00 0.00 A ATOM 475 CB GLU A 33 8.108 2.736 -5.440 1.00 0.00 A ATOM 476 CD GLU A 33 10.307 3.992 -5.694 1.00 0.00 A ATOM 477 CG GLU A 33 9.597 2.655 -5.763 1.00 0.00 A ATOM 478 HN GLU A 33 7.698 5.241 -4.902 1.00 0.00 A ATOM 479 HA GLU A 33 7.661 3.642 -7.326 1.00 0.00 A ATOM 480 HB2 GLU A 33 8.006 3.030 -4.407 1.00 0.00 A ATOM 481 HB1 GLU A 33 7.681 1.753 -5.563 1.00 0.00 A ATOM 482 HG2 GLU A 33 10.065 1.985 -5.058 1.00 0.00 A ATOM 483 HG1 GLU A 33 9.710 2.256 -6.761 1.00 0.00 A ATOM 484 N GLU A 33 7.549 5.078 -5.859 1.00 0.00 A ATOM 485 O GLU A 33 5.386 2.421 -6.883 1.00 0.00 A ATOM 486 OE1 GLU A 33 10.640 4.550 -6.761 1.00 0.00 A ATOM 487 OE2 GLU A 33 10.533 4.499 -4.578 1.00 0.00 A ATOM 488 C ILE A 34 2.892 4.288 -6.603 1.00 0.00 A ATOM 489 CA ILE A 34 3.661 3.939 -5.338 1.00 0.00 A ATOM 490 CB ILE A 34 3.096 4.732 -4.142 1.00 0.00 A ATOM 491 CD1 ILE A 34 3.264 5.000 -1.624 1.00 0.00 A ATOM 492 CG1 ILE A 34 3.769 4.278 -2.847 1.00 0.00 A ATOM 493 CG2 ILE A 34 1.585 4.565 -4.045 1.00 0.00 A ATOM 494 HN ILE A 34 5.494 4.945 -5.064 1.00 0.00 A ATOM 495 HA ILE A 34 3.526 2.890 -5.139 1.00 0.00 A ATOM 496 HB ILE A 34 3.308 5.777 -4.301 1.00 0.00 A ATOM 497 HD11 ILE A 34 3.458 6.058 -1.728 1.00 0.00 A ATOM 498 HD12 ILE A 34 3.770 4.623 -0.747 1.00 0.00 A ATOM 499 HD13 ILE A 34 2.201 4.839 -1.527 1.00 0.00 A ATOM 500 HG12 ILE A 34 3.592 3.224 -2.704 1.00 0.00 A ATOM 501 HG11 ILE A 34 4.833 4.451 -2.921 1.00 0.00 A ATOM 502 HG21 ILE A 34 1.127 4.915 -4.958 1.00 0.00 A ATOM 503 HG22 ILE A 34 1.211 5.139 -3.210 1.00 0.00 A ATOM 504 HG23 ILE A 34 1.348 3.521 -3.901 1.00 0.00 A ATOM 505 N ILE A 34 5.084 4.175 -5.508 1.00 0.00 A ATOM 506 O ILE A 34 3.103 5.335 -7.211 1.00 0.00 A ATOM 507 C GLN A 35 -0.261 3.611 -7.808 1.00 0.00 A ATOM 508 CA GLN A 35 1.210 3.538 -8.188 1.00 0.00 A ATOM 509 CB GLN A 35 1.451 2.350 -9.119 1.00 0.00 A ATOM 510 CD GLN A 35 3.651 3.222 -10.008 1.00 0.00 A ATOM 511 CG GLN A 35 2.920 2.061 -9.367 1.00 0.00 A ATOM 512 HN GLN A 35 1.875 2.586 -6.430 1.00 0.00 A ATOM 513 HA GLN A 35 1.502 4.452 -8.682 1.00 0.00 A ATOM 514 HB2 GLN A 35 1.003 1.471 -8.683 1.00 0.00 A ATOM 515 HB1 GLN A 35 0.981 2.550 -10.068 1.00 0.00 A ATOM 516 HE21 GLN A 35 5.303 2.743 -9.023 1.00 0.00 A ATOM 517 HE22 GLN A 35 5.418 4.116 -10.067 1.00 0.00 A ATOM 518 HG2 GLN A 35 3.390 1.842 -8.421 1.00 0.00 A ATOM 519 HG1 GLN A 35 3.000 1.201 -10.014 1.00 0.00 A ATOM 520 N GLN A 35 2.008 3.387 -6.990 1.00 0.00 A ATOM 521 NE2 GLN A 35 4.916 3.376 -9.666 1.00 0.00 A ATOM 522 O GLN A 35 -0.948 2.590 -7.763 1.00 0.00 A ATOM 523 OE1 GLN A 35 3.080 3.986 -10.785 1.00 0.00 A ATOM 524 C GLY A 36 -3.007 5.622 -8.066 1.00 0.00 A ATOM 525 CA GLY A 36 -2.097 4.967 -7.048 1.00 0.00 A ATOM 526 HN GLY A 36 -0.168 5.598 -7.645 1.00 0.00 A ATOM 527 HA2 GLY A 36 -2.491 3.992 -6.804 1.00 0.00 A ATOM 528 HA1 GLY A 36 -2.083 5.571 -6.153 1.00 0.00 A ATOM 529 N GLY A 36 -0.738 4.811 -7.524 1.00 0.00 A ATOM 530 O GLY A 36 -2.714 5.627 -9.261 1.00 0.00 A ATOM 531 C ASN A 37 -4.764 8.343 -8.550 1.00 0.00 A ATOM 532 CA ASN A 37 -5.080 6.854 -8.448 1.00 0.00 A ATOM 533 CB ASN A 37 -6.505 6.652 -7.912 1.00 0.00 A ATOM 534 CG ASN A 37 -6.688 7.170 -6.492 1.00 0.00 A ATOM 535 HN ASN A 37 -4.292 6.116 -6.625 1.00 0.00 A ATOM 536 HA ASN A 37 -5.009 6.416 -9.432 1.00 0.00 A ATOM 537 HB2 ASN A 37 -7.197 7.174 -8.552 1.00 0.00 A ATOM 538 HB1 ASN A 37 -6.738 5.598 -7.923 1.00 0.00 A ATOM 539 HD21 ASN A 37 -6.204 5.392 -5.753 1.00 0.00 A ATOM 540 HD22 ASN A 37 -6.587 6.613 -4.592 1.00 0.00 A ATOM 541 N ASN A 37 -4.112 6.177 -7.587 1.00 0.00 A ATOM 542 ND2 ASN A 37 -6.469 6.308 -5.515 1.00 0.00 A ATOM 543 O ASN A 37 -5.658 9.189 -8.545 1.00 0.00 A ATOM 544 OD1 ASN A 37 -7.034 8.331 -6.274 1.00 0.00 A ATOM 545 C GLY A 38 -2.296 10.358 -7.381 1.00 0.00 A ATOM 546 CA GLY A 38 -3.059 10.041 -8.646 1.00 0.00 A ATOM 547 HN GLY A 38 -2.820 7.942 -8.769 1.00 0.00 A ATOM 548 HA2 GLY A 38 -2.424 10.225 -9.500 1.00 0.00 A ATOM 549 HA1 GLY A 38 -3.927 10.680 -8.704 1.00 0.00 A ATOM 550 N GLY A 38 -3.486 8.658 -8.662 1.00 0.00 A ATOM 551 O GLY A 38 -1.445 11.245 -7.357 1.00 0.00 A ATOM 552 C PHE A 39 -0.745 8.781 -4.993 1.00 0.00 A ATOM 553 CA PHE A 39 -1.909 9.755 -5.062 1.00 0.00 A ATOM 554 CB PHE A 39 -2.856 9.500 -3.887 1.00 0.00 A ATOM 555 CD1 PHE A 39 -5.162 10.431 -4.237 1.00 0.00 A ATOM 556 CD2 PHE A 39 -3.599 11.709 -2.966 1.00 0.00 A ATOM 557 CE1 PHE A 39 -6.116 11.412 -4.055 1.00 0.00 A ATOM 558 CE2 PHE A 39 -4.549 12.693 -2.782 1.00 0.00 A ATOM 559 CG PHE A 39 -3.893 10.568 -3.696 1.00 0.00 A ATOM 560 CZ PHE A 39 -5.811 12.545 -3.327 1.00 0.00 A ATOM 561 HN PHE A 39 -3.319 8.952 -6.410 1.00 0.00 A ATOM 562 HA PHE A 39 -1.527 10.763 -4.997 1.00 0.00 A ATOM 563 HB2 PHE A 39 -3.371 8.566 -4.047 1.00 0.00 A ATOM 564 HB1 PHE A 39 -2.275 9.432 -2.977 1.00 0.00 A ATOM 565 HD1 PHE A 39 -5.402 9.544 -4.806 1.00 0.00 A ATOM 566 HD2 PHE A 39 -2.614 11.826 -2.541 1.00 0.00 A ATOM 567 HE1 PHE A 39 -7.101 11.293 -4.484 1.00 0.00 A ATOM 568 HE2 PHE A 39 -4.308 13.578 -2.211 1.00 0.00 A ATOM 569 HZ PHE A 39 -6.556 13.313 -3.184 1.00 0.00 A ATOM 570 N PHE A 39 -2.605 9.616 -6.329 1.00 0.00 A ATOM 571 O PHE A 39 -0.846 7.644 -5.456 1.00 0.00 A ATOM 572 C ARG A 40 1.629 8.051 -2.737 1.00 0.00 A ATOM 573 CA ARG A 40 1.518 8.393 -4.214 1.00 0.00 A ATOM 574 CB ARG A 40 2.785 9.111 -4.680 1.00 0.00 A ATOM 575 CD ARG A 40 2.638 8.437 -7.105 1.00 0.00 A ATOM 576 CG ARG A 40 2.731 9.592 -6.122 1.00 0.00 A ATOM 577 CZ ARG A 40 2.619 8.121 -9.560 1.00 0.00 A ATOM 578 HN ARG A 40 0.379 10.165 -4.105 1.00 0.00 A ATOM 579 HA ARG A 40 1.385 7.485 -4.782 1.00 0.00 A ATOM 580 HB2 ARG A 40 2.950 9.968 -4.045 1.00 0.00 A ATOM 581 HB1 ARG A 40 3.623 8.437 -4.580 1.00 0.00 A ATOM 582 HD2 ARG A 40 3.524 7.824 -7.010 1.00 0.00 A ATOM 583 HD1 ARG A 40 1.765 7.847 -6.869 1.00 0.00 A ATOM 584 HE ARG A 40 2.392 9.873 -8.618 1.00 0.00 A ATOM 585 HG2 ARG A 40 1.865 10.223 -6.245 1.00 0.00 A ATOM 586 HG1 ARG A 40 3.625 10.161 -6.333 1.00 0.00 A ATOM 587 HH11 ARG A 40 2.900 6.401 -8.514 1.00 0.00 A ATOM 588 HH12 ARG A 40 2.874 6.228 -10.244 1.00 0.00 A ATOM 589 HH21 ARG A 40 2.378 9.637 -10.879 1.00 0.00 A ATOM 590 HH22 ARG A 40 2.579 8.063 -11.584 1.00 0.00 A ATOM 591 N ARG A 40 0.352 9.233 -4.418 1.00 0.00 A ATOM 592 NE ARG A 40 2.534 8.907 -8.485 1.00 0.00 A ATOM 593 NH1 ARG A 40 2.812 6.813 -9.430 1.00 0.00 A ATOM 594 NH2 ARG A 40 2.515 8.649 -10.770 1.00 0.00 A ATOM 595 O ARG A 40 2.712 8.082 -2.155 1.00 0.00 A ATOM 596 C THR A 41 -0.330 6.237 -0.373 1.00 0.00 A ATOM 597 CA THR A 41 0.418 7.519 -0.707 1.00 0.00 A ATOM 598 CB THR A 41 -0.280 8.705 -0.017 1.00 0.00 A ATOM 599 CG2 THR A 41 0.588 9.953 -0.072 1.00 0.00 A ATOM 600 HN THR A 41 -0.316 7.641 -2.676 1.00 0.00 A ATOM 601 HA THR A 41 1.424 7.449 -0.323 1.00 0.00 A ATOM 602 HB THR A 41 -0.451 8.448 1.017 1.00 0.00 A ATOM 603 HG1 THR A 41 -2.158 8.251 -0.444 1.00 0.00 A ATOM 604 HG21 THR A 41 0.066 10.777 0.393 1.00 0.00 A ATOM 605 HG22 THR A 41 0.801 10.197 -1.102 1.00 0.00 A ATOM 606 HG23 THR A 41 1.513 9.771 0.454 1.00 0.00 A ATOM 607 N THR A 41 0.494 7.735 -2.138 1.00 0.00 A ATOM 608 O THR A 41 -1.034 5.673 -1.215 1.00 0.00 A ATOM 609 OG1 THR A 41 -1.541 8.967 -0.650 1.00 0.00 A ATOM 610 C LEU A 42 -1.498 4.886 2.698 1.00 0.00 A ATOM 611 CA LEU A 42 -0.855 4.606 1.351 1.00 0.00 A ATOM 612 CB LEU A 42 0.123 3.440 1.484 1.00 0.00 A ATOM 613 CD1 LEU A 42 1.635 1.744 0.440 1.00 0.00 A ATOM 614 CD2 LEU A 42 -0.532 2.311 -0.658 1.00 0.00 A ATOM 615 CG LEU A 42 0.627 2.846 0.170 1.00 0.00 A ATOM 616 HN LEU A 42 0.414 6.277 1.474 1.00 0.00 A ATOM 617 HA LEU A 42 -1.626 4.345 0.642 1.00 0.00 A ATOM 618 HB2 LEU A 42 0.980 3.786 2.047 1.00 0.00 A ATOM 619 HB1 LEU A 42 -0.360 2.658 2.045 1.00 0.00 A ATOM 620 HD11 LEU A 42 1.149 0.932 0.961 1.00 0.00 A ATOM 621 HD12 LEU A 42 2.438 2.134 1.048 1.00 0.00 A ATOM 622 HD13 LEU A 42 2.033 1.386 -0.497 1.00 0.00 A ATOM 623 HD21 LEU A 42 -1.099 1.604 -0.069 1.00 0.00 A ATOM 624 HD22 LEU A 42 -0.147 1.818 -1.539 1.00 0.00 A ATOM 625 HD23 LEU A 42 -1.172 3.129 -0.955 1.00 0.00 A ATOM 626 HG LEU A 42 1.120 3.616 -0.398 1.00 0.00 A ATOM 627 N LEU A 42 -0.174 5.790 0.863 1.00 0.00 A ATOM 628 O LEU A 42 -1.064 5.775 3.435 1.00 0.00 A ATOM 629 C GLU A 43 -2.870 3.106 5.185 1.00 0.00 A ATOM 630 CA GLU A 43 -3.222 4.265 4.276 1.00 0.00 A ATOM 631 CB GLU A 43 -4.731 4.321 4.043 1.00 0.00 A ATOM 632 CD GLU A 43 -6.673 5.670 3.140 1.00 0.00 A ATOM 633 CG GLU A 43 -5.167 5.530 3.232 1.00 0.00 A ATOM 634 HN GLU A 43 -2.824 3.435 2.384 1.00 0.00 A ATOM 635 HA GLU A 43 -2.897 5.183 4.737 1.00 0.00 A ATOM 636 HB2 GLU A 43 -5.033 3.427 3.515 1.00 0.00 A ATOM 637 HB1 GLU A 43 -5.230 4.351 4.999 1.00 0.00 A ATOM 638 HG2 GLU A 43 -4.768 6.420 3.698 1.00 0.00 A ATOM 639 HG1 GLU A 43 -4.766 5.439 2.234 1.00 0.00 A ATOM 640 N GLU A 43 -2.528 4.124 3.013 1.00 0.00 A ATOM 641 O GLU A 43 -2.803 1.968 4.746 1.00 0.00 A ATOM 642 OE1 GLU A 43 -7.219 5.564 2.024 1.00 0.00 A ATOM 643 OE2 GLU A 43 -7.317 5.897 4.184 1.00 0.00 A ATOM 644 C GLU A 44 -3.349 1.355 7.558 1.00 0.00 A ATOM 645 CA GLU A 44 -2.248 2.398 7.414 1.00 0.00 A ATOM 646 CB GLU A 44 -1.963 3.069 8.754 1.00 0.00 A ATOM 647 CD GLU A 44 -1.158 2.836 11.125 1.00 0.00 A ATOM 648 CG GLU A 44 -1.438 2.128 9.817 1.00 0.00 A ATOM 649 HN GLU A 44 -2.723 4.334 6.738 1.00 0.00 A ATOM 650 HA GLU A 44 -1.350 1.915 7.060 1.00 0.00 A ATOM 651 HB2 GLU A 44 -1.232 3.846 8.601 1.00 0.00 A ATOM 652 HB1 GLU A 44 -2.874 3.513 9.117 1.00 0.00 A ATOM 653 HG2 GLU A 44 -2.170 1.356 9.990 1.00 0.00 A ATOM 654 HG1 GLU A 44 -0.523 1.678 9.463 1.00 0.00 A ATOM 655 N GLU A 44 -2.630 3.407 6.445 1.00 0.00 A ATOM 656 O GLU A 44 -4.522 1.707 7.688 1.00 0.00 A ATOM 657 OE1 GLU A 44 -2.025 2.805 12.022 1.00 0.00 A ATOM 658 OE2 GLU A 44 -0.072 3.438 11.263 1.00 0.00 A ATOM 659 C ASN A 45 -4.618 -1.266 6.300 1.00 0.00 A ATOM 660 CA ASN A 45 -3.874 -1.055 7.614 1.00 0.00 A ATOM 661 CB ASN A 45 -4.880 -0.889 8.760 1.00 0.00 A ATOM 662 CG ASN A 45 -4.265 -1.075 10.130 1.00 0.00 A ATOM 663 HN ASN A 45 -1.990 -0.103 7.410 1.00 0.00 A ATOM 664 HA ASN A 45 -3.276 -1.934 7.807 1.00 0.00 A ATOM 665 HB2 ASN A 45 -5.299 0.104 8.713 1.00 0.00 A ATOM 666 HB1 ASN A 45 -5.668 -1.612 8.640 1.00 0.00 A ATOM 667 HD21 ASN A 45 -3.927 0.875 10.271 1.00 0.00 A ATOM 668 HD22 ASN A 45 -3.408 -0.077 11.618 1.00 0.00 A ATOM 669 N ASN A 45 -2.951 0.083 7.519 1.00 0.00 A ATOM 670 ND2 ASN A 45 -3.825 0.017 10.735 1.00 0.00 A ATOM 671 O ASN A 45 -5.745 -1.766 6.281 1.00 0.00 A ATOM 672 OD1 ASN A 45 -4.213 -2.188 10.655 1.00 0.00 A ATOM 673 C GLN A 46 -3.801 -2.135 3.115 1.00 0.00 A ATOM 674 CA GLN A 46 -4.552 -1.054 3.880 1.00 0.00 A ATOM 675 CB GLN A 46 -4.483 0.263 3.113 1.00 0.00 A ATOM 676 CD GLN A 46 -5.052 1.539 1.028 1.00 0.00 A ATOM 677 CG GLN A 46 -5.109 0.208 1.737 1.00 0.00 A ATOM 678 HN GLN A 46 -3.102 -0.454 5.291 1.00 0.00 A ATOM 679 HA GLN A 46 -5.583 -1.348 3.990 1.00 0.00 A ATOM 680 HB2 GLN A 46 -4.987 1.024 3.686 1.00 0.00 A ATOM 681 HB1 GLN A 46 -3.445 0.542 3.001 1.00 0.00 A ATOM 682 HE21 GLN A 46 -3.274 1.089 0.288 1.00 0.00 A ATOM 683 HE22 GLN A 46 -3.909 2.632 -0.165 1.00 0.00 A ATOM 684 HG2 GLN A 46 -4.578 -0.522 1.143 1.00 0.00 A ATOM 685 HG1 GLN A 46 -6.139 -0.089 1.836 1.00 0.00 A ATOM 686 N GLN A 46 -3.982 -0.879 5.206 1.00 0.00 A ATOM 687 NE2 GLN A 46 -3.969 1.778 0.315 1.00 0.00 A ATOM 688 O GLN A 46 -2.582 -2.261 3.236 1.00 0.00 A ATOM 689 OE1 GLN A 46 -5.968 2.348 1.129 1.00 0.00 A ATOM 690 C LYS A 47 -3.254 -3.357 0.305 1.00 0.00 A ATOM 691 CA LYS A 47 -3.915 -3.956 1.529 1.00 0.00 A ATOM 692 CB LYS A 47 -4.951 -4.999 1.119 1.00 0.00 A ATOM 693 CD LYS A 47 -4.625 -6.348 3.221 1.00 0.00 A ATOM 694 CE LYS A 47 -4.039 -7.603 2.594 1.00 0.00 A ATOM 695 CG LYS A 47 -5.629 -5.666 2.305 1.00 0.00 A ATOM 696 HN LYS A 47 -5.497 -2.770 2.275 1.00 0.00 A ATOM 697 HA LYS A 47 -3.155 -4.428 2.130 1.00 0.00 A ATOM 698 HB2 LYS A 47 -5.711 -4.518 0.521 1.00 0.00 A ATOM 699 HB1 LYS A 47 -4.465 -5.761 0.529 1.00 0.00 A ATOM 700 HD2 LYS A 47 -3.821 -5.660 3.434 1.00 0.00 A ATOM 701 HD1 LYS A 47 -5.121 -6.615 4.142 1.00 0.00 A ATOM 702 HE2 LYS A 47 -3.695 -7.372 1.598 1.00 0.00 A ATOM 703 HE1 LYS A 47 -3.205 -7.935 3.194 1.00 0.00 A ATOM 704 HG2 LYS A 47 -6.158 -4.915 2.870 1.00 0.00 A ATOM 705 HG1 LYS A 47 -6.327 -6.402 1.940 1.00 0.00 A ATOM 706 HZ1 LYS A 47 -5.337 -8.975 3.475 1.00 0.00 A ATOM 707 HZ2 LYS A 47 -4.642 -9.518 2.035 1.00 0.00 A ATOM 708 HZ3 LYS A 47 -5.882 -8.372 1.992 1.00 0.00 A ATOM 709 N LYS A 47 -4.526 -2.910 2.328 1.00 0.00 A ATOM 710 NZ LYS A 47 -5.043 -8.692 2.517 1.00 0.00 A ATOM 711 O LYS A 47 -3.715 -2.347 -0.234 1.00 0.00 A ATOM 712 C VAL A 48 -0.597 -4.500 -1.947 1.00 0.00 A ATOM 713 CA VAL A 48 -1.364 -3.414 -1.189 1.00 0.00 A ATOM 714 CB VAL A 48 -0.385 -2.396 -0.578 1.00 0.00 A ATOM 715 CG1 VAL A 48 0.560 -3.084 0.390 1.00 0.00 A ATOM 716 CG2 VAL A 48 0.378 -1.651 -1.650 1.00 0.00 A ATOM 717 HN VAL A 48 -1.909 -4.833 0.275 1.00 0.00 A ATOM 718 HA VAL A 48 -2.011 -2.893 -1.877 1.00 0.00 A ATOM 719 HB VAL A 48 -0.963 -1.676 -0.017 1.00 0.00 A ATOM 720 HG11 VAL A 48 1.145 -3.820 -0.144 1.00 0.00 A ATOM 721 HG12 VAL A 48 -0.014 -3.574 1.165 1.00 0.00 A ATOM 722 HG13 VAL A 48 1.218 -2.353 0.834 1.00 0.00 A ATOM 723 HG21 VAL A 48 0.934 -2.355 -2.253 1.00 0.00 A ATOM 724 HG22 VAL A 48 1.062 -0.956 -1.186 1.00 0.00 A ATOM 725 HG23 VAL A 48 -0.315 -1.109 -2.277 1.00 0.00 A ATOM 726 N VAL A 48 -2.177 -3.978 -0.135 1.00 0.00 A ATOM 727 O VAL A 48 -0.314 -5.570 -1.405 1.00 0.00 A ATOM 728 C GLU A 49 1.728 -4.348 -4.531 1.00 0.00 A ATOM 729 CA GLU A 49 0.504 -5.103 -4.037 1.00 0.00 A ATOM 730 CB GLU A 49 -0.316 -5.609 -5.218 1.00 0.00 A ATOM 731 CD GLU A 49 -0.403 -7.095 -7.257 1.00 0.00 A ATOM 732 CG GLU A 49 0.449 -6.551 -6.129 1.00 0.00 A ATOM 733 HN GLU A 49 -0.626 -3.381 -3.599 1.00 0.00 A ATOM 734 HA GLU A 49 0.821 -5.938 -3.433 1.00 0.00 A ATOM 735 HB2 GLU A 49 -1.181 -6.128 -4.841 1.00 0.00 A ATOM 736 HB1 GLU A 49 -0.640 -4.761 -5.800 1.00 0.00 A ATOM 737 HG2 GLU A 49 1.284 -6.015 -6.555 1.00 0.00 A ATOM 738 HG1 GLU A 49 0.815 -7.380 -5.540 1.00 0.00 A ATOM 739 N GLU A 49 -0.298 -4.222 -3.208 1.00 0.00 A ATOM 740 O GLU A 49 1.632 -3.182 -4.902 1.00 0.00 A ATOM 741 OE1 GLU A 49 -0.280 -6.600 -8.398 1.00 0.00 A ATOM 742 OE2 GLU A 49 -1.202 -8.023 -7.007 1.00 0.00 A ATOM 743 C PHE A 50 5.166 -5.334 -5.320 1.00 0.00 A ATOM 744 CA PHE A 50 4.127 -4.341 -4.823 1.00 0.00 A ATOM 745 CB PHE A 50 4.634 -3.641 -3.556 1.00 0.00 A ATOM 746 CD1 PHE A 50 3.498 -4.737 -1.607 1.00 0.00 A ATOM 747 CD2 PHE A 50 5.813 -5.185 -1.960 1.00 0.00 A ATOM 748 CE1 PHE A 50 3.500 -5.566 -0.509 1.00 0.00 A ATOM 749 CE2 PHE A 50 5.820 -6.014 -0.857 1.00 0.00 A ATOM 750 CG PHE A 50 4.653 -4.536 -2.348 1.00 0.00 A ATOM 751 CZ PHE A 50 4.661 -6.205 -0.132 1.00 0.00 A ATOM 752 HN PHE A 50 2.869 -5.970 -4.341 1.00 0.00 A ATOM 753 HA PHE A 50 3.950 -3.601 -5.588 1.00 0.00 A ATOM 754 HB2 PHE A 50 5.639 -3.287 -3.725 1.00 0.00 A ATOM 755 HB1 PHE A 50 3.993 -2.801 -3.337 1.00 0.00 A ATOM 756 HD1 PHE A 50 2.587 -4.239 -1.902 1.00 0.00 A ATOM 757 HD2 PHE A 50 6.722 -5.036 -2.525 1.00 0.00 A ATOM 758 HE1 PHE A 50 2.591 -5.716 0.057 1.00 0.00 A ATOM 759 HE2 PHE A 50 6.730 -6.514 -0.563 1.00 0.00 A ATOM 760 HZ PHE A 50 4.664 -6.856 0.730 1.00 0.00 A ATOM 761 N PHE A 50 2.868 -5.005 -4.535 1.00 0.00 A ATOM 762 O PHE A 50 4.880 -6.518 -5.496 1.00 0.00 A ATOM 763 C GLU A 51 8.664 -5.345 -5.042 1.00 0.00 A ATOM 764 CA GLU A 51 7.481 -5.665 -5.938 1.00 0.00 A ATOM 765 CB GLU A 51 7.856 -5.433 -7.400 1.00 0.00 A ATOM 766 CD GLU A 51 8.636 -7.791 -7.816 1.00 0.00 A ATOM 767 CG GLU A 51 8.990 -6.321 -7.879 1.00 0.00 A ATOM 768 HN GLU A 51 6.487 -3.858 -5.507 1.00 0.00 A ATOM 769 HA GLU A 51 7.200 -6.698 -5.798 1.00 0.00 A ATOM 770 HB2 GLU A 51 6.991 -5.621 -8.017 1.00 0.00 A ATOM 771 HB1 GLU A 51 8.158 -4.403 -7.520 1.00 0.00 A ATOM 772 HG2 GLU A 51 9.225 -6.064 -8.900 1.00 0.00 A ATOM 773 HG1 GLU A 51 9.854 -6.146 -7.255 1.00 0.00 A ATOM 774 N GLU A 51 6.358 -4.833 -5.566 1.00 0.00 A ATOM 775 O GLU A 51 9.119 -4.204 -4.993 1.00 0.00 A ATOM 776 OE1 GLU A 51 8.639 -8.365 -6.707 1.00 0.00 A ATOM 777 OE2 GLU A 51 8.356 -8.388 -8.877 1.00 0.00 A ATOM 778 C ILE A 52 11.579 -6.030 -4.112 1.00 0.00 A ATOM 779 CA ILE A 52 10.241 -6.110 -3.396 1.00 0.00 A ATOM 780 CB ILE A 52 10.298 -7.200 -2.311 1.00 0.00 A ATOM 781 CD1 ILE A 52 8.914 -8.314 -0.483 1.00 0.00 A ATOM 782 CG1 ILE A 52 8.970 -7.251 -1.556 1.00 0.00 A ATOM 783 CG2 ILE A 52 11.451 -6.929 -1.351 1.00 0.00 A ATOM 784 HN ILE A 52 8.807 -7.244 -4.459 1.00 0.00 A ATOM 785 HA ILE A 52 10.054 -5.163 -2.910 1.00 0.00 A ATOM 786 HB ILE A 52 10.471 -8.149 -2.789 1.00 0.00 A ATOM 787 HD11 ILE A 52 7.950 -8.284 0.003 1.00 0.00 A ATOM 788 HD12 ILE A 52 9.691 -8.129 0.244 1.00 0.00 A ATOM 789 HD13 ILE A 52 9.062 -9.285 -0.930 1.00 0.00 A ATOM 790 HG12 ILE A 52 8.799 -6.298 -1.084 1.00 0.00 A ATOM 791 HG11 ILE A 52 8.172 -7.446 -2.259 1.00 0.00 A ATOM 792 HG21 ILE A 52 12.382 -6.919 -1.899 1.00 0.00 A ATOM 793 HG22 ILE A 52 11.484 -7.702 -0.598 1.00 0.00 A ATOM 794 HG23 ILE A 52 11.304 -5.969 -0.876 1.00 0.00 A ATOM 795 N ILE A 52 9.161 -6.338 -4.335 1.00 0.00 A ATOM 796 O ILE A 52 11.960 -6.935 -4.856 1.00 0.00 A ATOM 797 C GLY A 53 14.607 -4.460 -3.373 1.00 0.00 A ATOM 798 CA GLY A 53 13.590 -4.746 -4.450 1.00 0.00 A ATOM 799 HN GLY A 53 11.873 -4.214 -3.345 1.00 0.00 A ATOM 800 HA2 GLY A 53 13.876 -5.645 -4.977 1.00 0.00 A ATOM 801 HA1 GLY A 53 13.572 -3.919 -5.143 1.00 0.00 A ATOM 802 N GLY A 53 12.270 -4.926 -3.896 1.00 0.00 A ATOM 803 O GLY A 53 14.325 -4.627 -2.182 1.00 0.00 A ATOM 804 C GLU A 54 17.086 -2.245 -2.716 1.00 0.00 A ATOM 805 CA GLU A 54 16.851 -3.744 -2.842 1.00 0.00 A ATOM 806 CB GLU A 54 18.130 -4.439 -3.307 1.00 0.00 A ATOM 807 CD GLU A 54 18.940 -5.298 -1.072 1.00 0.00 A ATOM 808 CG GLU A 54 19.249 -4.431 -2.277 1.00 0.00 A ATOM 809 HN GLU A 54 15.921 -3.837 -4.731 1.00 0.00 A ATOM 810 HA GLU A 54 16.561 -4.136 -1.880 1.00 0.00 A ATOM 811 HB2 GLU A 54 17.897 -5.464 -3.544 1.00 0.00 A ATOM 812 HB1 GLU A 54 18.486 -3.944 -4.197 1.00 0.00 A ATOM 813 HG2 GLU A 54 20.151 -4.798 -2.742 1.00 0.00 A ATOM 814 HG1 GLU A 54 19.404 -3.416 -1.942 1.00 0.00 A ATOM 815 N GLU A 54 15.776 -4.008 -3.777 1.00 0.00 A ATOM 816 O GLU A 54 17.352 -1.562 -3.704 1.00 0.00 A ATOM 817 OE1 GLU A 54 19.334 -6.484 -1.068 1.00 0.00 A ATOM 818 OE2 GLU A 54 18.306 -4.801 -0.120 1.00 0.00 A ATOM 819 C GLY A 55 18.172 -0.128 -0.127 1.00 0.00 A ATOM 820 CA GLY A 55 17.192 -0.340 -1.255 1.00 0.00 A ATOM 821 HN GLY A 55 16.722 -2.336 -0.757 1.00 0.00 A ATOM 822 HA2 GLY A 55 17.580 0.118 -2.153 1.00 0.00 A ATOM 823 HA1 GLY A 55 16.254 0.126 -0.996 1.00 0.00 A ATOM 824 N GLY A 55 16.964 -1.743 -1.505 1.00 0.00 A ATOM 825 O GLY A 55 18.679 -1.091 0.451 1.00 0.00 A ATOM 826 C ALA A 56 18.882 1.000 2.614 1.00 0.00 A ATOM 827 CA ALA A 56 19.382 1.461 1.250 1.00 0.00 A ATOM 828 CB ALA A 56 19.650 2.956 1.256 1.00 0.00 A ATOM 829 HN ALA A 56 17.959 1.851 -0.268 1.00 0.00 A ATOM 830 HA ALA A 56 20.308 0.954 1.029 1.00 0.00 A ATOM 831 HB1 ALA A 56 20.408 3.182 1.990 1.00 0.00 A ATOM 832 HB2 ALA A 56 18.740 3.482 1.502 1.00 0.00 A ATOM 833 HB3 ALA A 56 19.990 3.263 0.279 1.00 0.00 A ATOM 834 N ALA A 56 18.428 1.127 0.204 1.00 0.00 A ATOM 835 O ALA A 56 19.671 0.653 3.491 1.00 0.00 A ATOM 836 C LYS A 57 16.500 -0.875 4.001 1.00 0.00 A ATOM 837 CA LYS A 57 16.961 0.581 4.041 1.00 0.00 A ATOM 838 CB LYS A 57 15.783 1.496 4.368 1.00 0.00 A ATOM 839 CD LYS A 57 14.971 3.834 4.793 1.00 0.00 A ATOM 840 CE LYS A 57 15.363 5.295 4.937 1.00 0.00 A ATOM 841 CG LYS A 57 16.178 2.955 4.523 1.00 0.00 A ATOM 842 HN LYS A 57 16.987 1.241 2.030 1.00 0.00 A ATOM 843 HA LYS A 57 17.708 0.686 4.812 1.00 0.00 A ATOM 844 HB2 LYS A 57 15.055 1.424 3.574 1.00 0.00 A ATOM 845 HB1 LYS A 57 15.332 1.167 5.291 1.00 0.00 A ATOM 846 HD2 LYS A 57 14.276 3.736 3.972 1.00 0.00 A ATOM 847 HD1 LYS A 57 14.497 3.505 5.707 1.00 0.00 A ATOM 848 HE2 LYS A 57 16.039 5.393 5.773 1.00 0.00 A ATOM 849 HE1 LYS A 57 15.864 5.611 4.033 1.00 0.00 A ATOM 850 HG2 LYS A 57 16.868 3.045 5.348 1.00 0.00 A ATOM 851 HG1 LYS A 57 16.657 3.284 3.614 1.00 0.00 A ATOM 852 HZ1 LYS A 57 13.632 5.823 5.980 1.00 0.00 A ATOM 853 HZ2 LYS A 57 13.572 6.175 4.325 1.00 0.00 A ATOM 854 HZ3 LYS A 57 14.490 7.140 5.363 1.00 0.00 A ATOM 855 N LYS A 57 17.567 0.977 2.778 1.00 0.00 A ATOM 856 NZ LYS A 57 14.181 6.167 5.166 1.00 0.00 A ATOM 857 O LYS A 57 15.665 -1.294 4.803 1.00 0.00 A ATOM 858 C GLY A 58 15.729 -3.294 1.818 1.00 0.00 A ATOM 859 CA GLY A 58 16.688 -3.042 2.958 1.00 0.00 A ATOM 860 HN GLY A 58 17.675 -1.248 2.428 1.00 0.00 A ATOM 861 HA2 GLY A 58 17.584 -3.622 2.799 1.00 0.00 A ATOM 862 HA1 GLY A 58 16.223 -3.357 3.881 1.00 0.00 A ATOM 863 N GLY A 58 17.042 -1.641 3.064 1.00 0.00 A ATOM 864 O GLY A 58 15.885 -2.722 0.742 1.00 0.00 A ATOM 865 C PRO A 59 12.834 -3.228 0.740 1.00 0.00 A ATOM 866 CA PRO A 59 13.719 -4.431 1.000 1.00 0.00 A ATOM 867 CB PRO A 59 12.886 -5.574 1.589 1.00 0.00 A ATOM 868 CD PRO A 59 14.451 -4.868 3.269 1.00 0.00 A ATOM 869 CG PRO A 59 13.606 -6.022 2.814 1.00 0.00 A ATOM 870 HA PRO A 59 14.176 -4.746 0.076 1.00 0.00 A ATOM 871 HB2 PRO A 59 11.900 -5.211 1.826 1.00 0.00 A ATOM 872 HB1 PRO A 59 12.814 -6.370 0.866 1.00 0.00 A ATOM 873 HD2 PRO A 59 13.906 -4.251 3.967 1.00 0.00 A ATOM 874 HD1 PRO A 59 15.369 -5.223 3.710 1.00 0.00 A ATOM 875 HG2 PRO A 59 12.891 -6.282 3.579 1.00 0.00 A ATOM 876 HG1 PRO A 59 14.228 -6.869 2.581 1.00 0.00 A ATOM 877 N PRO A 59 14.716 -4.141 2.023 1.00 0.00 A ATOM 878 O PRO A 59 12.231 -2.687 1.661 1.00 0.00 A ATOM 879 C GLN A 60 10.789 -2.089 -1.757 1.00 0.00 A ATOM 880 CA GLN A 60 11.939 -1.666 -0.862 1.00 0.00 A ATOM 881 CB GLN A 60 12.770 -0.583 -1.552 1.00 0.00 A ATOM 882 CD GLN A 60 14.107 0.077 -3.597 1.00 0.00 A ATOM 883 CG GLN A 60 13.461 -1.054 -2.821 1.00 0.00 A ATOM 884 HN GLN A 60 13.264 -3.282 -1.206 1.00 0.00 A ATOM 885 HA GLN A 60 11.531 -1.264 0.053 1.00 0.00 A ATOM 886 HB2 GLN A 60 12.122 0.242 -1.804 1.00 0.00 A ATOM 887 HB1 GLN A 60 13.527 -0.238 -0.863 1.00 0.00 A ATOM 888 HE21 GLN A 60 14.376 1.117 -1.929 1.00 0.00 A ATOM 889 HE22 GLN A 60 14.936 1.866 -3.381 1.00 0.00 A ATOM 890 HG2 GLN A 60 14.227 -1.768 -2.554 1.00 0.00 A ATOM 891 HG1 GLN A 60 12.730 -1.534 -3.455 1.00 0.00 A ATOM 892 N GLN A 60 12.761 -2.808 -0.508 1.00 0.00 A ATOM 893 NE2 GLN A 60 14.512 1.124 -2.899 1.00 0.00 A ATOM 894 O GLN A 60 10.952 -2.923 -2.647 1.00 0.00 A ATOM 895 OE1 GLN A 60 14.229 0.013 -4.818 1.00 0.00 A ATOM 896 C ALA A 61 8.421 -0.968 -3.529 1.00 0.00 A ATOM 897 CA ALA A 61 8.444 -1.821 -2.277 1.00 0.00 A ATOM 898 CB ALA A 61 7.188 -1.591 -1.448 1.00 0.00 A ATOM 899 HN ALA A 61 9.561 -0.884 -0.750 1.00 0.00 A ATOM 900 HA ALA A 61 8.479 -2.864 -2.559 1.00 0.00 A ATOM 901 HB1 ALA A 61 6.318 -1.843 -2.037 1.00 0.00 A ATOM 902 HB2 ALA A 61 7.136 -0.553 -1.155 1.00 0.00 A ATOM 903 HB3 ALA A 61 7.218 -2.215 -0.565 1.00 0.00 A ATOM 904 N ALA A 61 9.626 -1.527 -1.496 1.00 0.00 A ATOM 905 O ALA A 61 8.267 0.250 -3.460 1.00 0.00 A ATOM 906 C GLN A 62 7.201 -1.233 -6.580 1.00 0.00 A ATOM 907 CA GLN A 62 8.542 -0.940 -5.946 1.00 0.00 A ATOM 908 CB GLN A 62 9.654 -1.432 -6.865 1.00 0.00 A ATOM 909 CD GLN A 62 12.081 -2.017 -7.122 1.00 0.00 A ATOM 910 CG GLN A 62 11.027 -1.413 -6.224 1.00 0.00 A ATOM 911 HN GLN A 62 8.788 -2.580 -4.642 1.00 0.00 A ATOM 912 HA GLN A 62 8.643 0.121 -5.788 1.00 0.00 A ATOM 913 HB2 GLN A 62 9.434 -2.445 -7.164 1.00 0.00 A ATOM 914 HB1 GLN A 62 9.681 -0.805 -7.743 1.00 0.00 A ATOM 915 HE21 GLN A 62 11.662 -3.822 -6.416 1.00 0.00 A ATOM 916 HE22 GLN A 62 12.911 -3.755 -7.605 1.00 0.00 A ATOM 917 HG2 GLN A 62 11.298 -0.391 -6.008 1.00 0.00 A ATOM 918 HG1 GLN A 62 10.989 -1.977 -5.304 1.00 0.00 A ATOM 919 N GLN A 62 8.608 -1.611 -4.663 1.00 0.00 A ATOM 920 NE2 GLN A 62 12.233 -3.328 -7.041 1.00 0.00 A ATOM 921 O GLN A 62 6.615 -2.279 -6.310 1.00 0.00 A ATOM 922 OE1 GLN A 62 12.736 -1.319 -7.898 1.00 0.00 A ATOM 923 C GLN A 63 4.349 -0.836 -7.073 1.00 0.00 A ATOM 924 CA GLN A 63 5.437 -0.497 -8.086 1.00 0.00 A ATOM 925 CB GLN A 63 5.539 -1.606 -9.130 1.00 0.00 A ATOM 926 CD GLN A 63 5.998 -0.210 -11.182 1.00 0.00 A ATOM 927 CG GLN A 63 6.501 -1.304 -10.264 1.00 0.00 A ATOM 928 HN GLN A 63 7.237 0.497 -7.576 1.00 0.00 A ATOM 929 HA GLN A 63 5.184 0.431 -8.574 1.00 0.00 A ATOM 930 HB2 GLN A 63 5.868 -2.511 -8.642 1.00 0.00 A ATOM 931 HB1 GLN A 63 4.561 -1.773 -9.552 1.00 0.00 A ATOM 932 HE21 GLN A 63 7.037 1.151 -10.181 1.00 0.00 A ATOM 933 HE22 GLN A 63 6.109 1.739 -11.517 1.00 0.00 A ATOM 934 HG2 GLN A 63 7.443 -0.989 -9.838 1.00 0.00 A ATOM 935 HG1 GLN A 63 6.649 -2.202 -10.843 1.00 0.00 A ATOM 936 N GLN A 63 6.718 -0.318 -7.412 1.00 0.00 A ATOM 937 NE2 GLN A 63 6.422 1.016 -10.934 1.00 0.00 A ATOM 938 O GLN A 63 3.720 -1.892 -7.142 1.00 0.00 A ATOM 939 OE1 GLN A 63 5.253 -0.475 -12.125 1.00 0.00 A ATOM 940 C VAL A 64 1.815 0.201 -5.383 1.00 0.00 A ATOM 941 CA VAL A 64 3.243 -0.192 -5.021 1.00 0.00 A ATOM 942 CB VAL A 64 3.683 0.579 -3.764 1.00 0.00 A ATOM 943 CG1 VAL A 64 3.041 0.001 -2.522 1.00 0.00 A ATOM 944 CG2 VAL A 64 5.197 0.586 -3.638 1.00 0.00 A ATOM 945 HN VAL A 64 4.618 0.922 -6.178 1.00 0.00 A ATOM 946 HA VAL A 64 3.271 -1.251 -4.800 1.00 0.00 A ATOM 947 HB VAL A 64 3.350 1.597 -3.862 1.00 0.00 A ATOM 948 HG11 VAL A 64 3.273 -1.053 -2.450 1.00 0.00 A ATOM 949 HG12 VAL A 64 1.970 0.131 -2.578 1.00 0.00 A ATOM 950 HG13 VAL A 64 3.422 0.511 -1.649 1.00 0.00 A ATOM 951 HG21 VAL A 64 5.555 -0.429 -3.545 1.00 0.00 A ATOM 952 HG22 VAL A 64 5.483 1.151 -2.762 1.00 0.00 A ATOM 953 HG23 VAL A 64 5.630 1.040 -4.517 1.00 0.00 A ATOM 954 N VAL A 64 4.145 0.060 -6.129 1.00 0.00 A ATOM 955 O VAL A 64 1.460 1.374 -5.363 1.00 0.00 A ATOM 956 C HIS A 65 -1.274 -0.852 -4.891 1.00 0.00 A ATOM 957 CA HIS A 65 -0.382 -0.563 -6.086 1.00 0.00 A ATOM 958 CB HIS A 65 -0.813 -1.469 -7.244 1.00 0.00 A ATOM 959 CD2 HIS A 65 1.250 -1.834 -8.765 1.00 0.00 A ATOM 960 CE1 HIS A 65 0.514 -0.844 -10.569 1.00 0.00 A ATOM 961 CG HIS A 65 0.019 -1.356 -8.486 1.00 0.00 A ATOM 962 HN HIS A 65 1.348 -1.714 -5.672 1.00 0.00 A ATOM 963 HA HIS A 65 -0.494 0.471 -6.373 1.00 0.00 A ATOM 964 HB2 HIS A 65 -0.767 -2.495 -6.916 1.00 0.00 A ATOM 965 HB1 HIS A 65 -1.832 -1.231 -7.507 1.00 0.00 A ATOM 966 HD1 HIS A 65 -1.286 -0.295 -9.759 1.00 0.00 A ATOM 967 HD2 HIS A 65 1.893 -2.370 -8.085 1.00 0.00 A ATOM 968 HE1 HIS A 65 0.446 -0.456 -11.573 1.00 0.00 A ATOM 969 HE2 HIS A 65 2.237 -1.938 -10.610 1.00 0.00 A ATOM 970 N HIS A 65 1.007 -0.789 -5.714 1.00 0.00 A ATOM 971 ND1 HIS A 65 -0.416 -0.738 -9.637 1.00 0.00 A ATOM 972 NE2 HIS A 65 1.538 -1.505 -10.068 1.00 0.00 A ATOM 973 O HIS A 65 -1.230 -1.946 -4.331 1.00 0.00 A ATOM 974 C ALA A 66 -4.114 -0.992 -3.733 1.00 0.00 A ATOM 975 CA ALA A 66 -2.972 -0.055 -3.375 1.00 0.00 A ATOM 976 CB ALA A 66 -3.503 1.291 -2.913 1.00 0.00 A ATOM 977 HN ALA A 66 -2.092 0.958 -5.005 1.00 0.00 A ATOM 978 HA ALA A 66 -2.402 -0.493 -2.566 1.00 0.00 A ATOM 979 HB1 ALA A 66 -4.096 1.731 -3.699 1.00 0.00 A ATOM 980 HB2 ALA A 66 -2.674 1.942 -2.678 1.00 0.00 A ATOM 981 HB3 ALA A 66 -4.114 1.152 -2.033 1.00 0.00 A ATOM 982 N ALA A 66 -2.081 0.114 -4.507 1.00 0.00 A ATOM 983 O ALA A 66 -4.858 -0.750 -4.686 1.00 0.00 A ATOM 984 C LEU A 67 -6.541 -2.672 -2.457 1.00 0.00 A ATOM 985 CA LEU A 67 -5.275 -3.061 -3.201 1.00 0.00 A ATOM 986 CB LEU A 67 -4.815 -4.446 -2.739 1.00 0.00 A ATOM 987 CD1 LEU A 67 -3.366 -6.462 -3.014 1.00 0.00 A ATOM 988 CD2 LEU A 67 -3.928 -5.054 -5.009 1.00 0.00 A ATOM 989 CG LEU A 67 -3.644 -5.053 -3.513 1.00 0.00 A ATOM 990 HN LEU A 67 -3.612 -2.195 -2.224 1.00 0.00 A ATOM 991 HA LEU A 67 -5.483 -3.090 -4.259 1.00 0.00 A ATOM 992 HB2 LEU A 67 -4.526 -4.374 -1.700 1.00 0.00 A ATOM 993 HB1 LEU A 67 -5.652 -5.121 -2.812 1.00 0.00 A ATOM 994 HD11 LEU A 67 -2.527 -6.878 -3.552 1.00 0.00 A ATOM 995 HD12 LEU A 67 -4.236 -7.080 -3.173 1.00 0.00 A ATOM 996 HD13 LEU A 67 -3.136 -6.431 -1.958 1.00 0.00 A ATOM 997 HD21 LEU A 67 -3.122 -5.550 -5.528 1.00 0.00 A ATOM 998 HD22 LEU A 67 -4.009 -4.036 -5.361 1.00 0.00 A ATOM 999 HD23 LEU A 67 -4.853 -5.576 -5.199 1.00 0.00 A ATOM 1000 HG LEU A 67 -2.760 -4.456 -3.338 1.00 0.00 A ATOM 1001 N LEU A 67 -4.235 -2.069 -2.971 1.00 0.00 A ATOM 1002 O LEU A 67 -7.649 -2.991 -2.883 1.00 0.00 A ATOM 1003 C GLY A 68 -7.842 -2.593 0.513 1.00 0.00 A ATOM 1004 CA GLY A 68 -7.490 -1.566 -0.536 1.00 0.00 A ATOM 1005 HN GLY A 68 -5.450 -1.769 -1.048 1.00 0.00 A ATOM 1006 HA2 GLY A 68 -7.246 -0.634 -0.049 1.00 0.00 A ATOM 1007 HA1 GLY A 68 -8.344 -1.415 -1.179 1.00 0.00 A ATOM 1008 N GLY A 68 -6.364 -1.985 -1.338 1.00 0.00 A ATOM 1009 O GLY A 68 -7.269 -2.598 1.602 1.00 0.00 A ATOM 1010 C GLY A 69 -10.625 -4.235 1.558 1.00 0.00 A ATOM 1011 CA GLY A 69 -9.206 -4.491 1.107 1.00 0.00 A ATOM 1012 HN GLY A 69 -9.158 -3.442 -0.726 1.00 0.00 A ATOM 1013 HA2 GLY A 69 -9.154 -5.460 0.630 1.00 0.00 A ATOM 1014 HA1 GLY A 69 -8.556 -4.486 1.969 1.00 0.00 A ATOM 1015 N GLY A 69 -8.763 -3.481 0.172 1.00 0.00 A ATOM 1016 O GLY A 69 -11.581 -4.609 0.873 1.00 0.00 A ATOM 1017 C GLU A 70 -12.661 -2.112 2.306 1.00 0.00 A ATOM 1018 CA GLU A 70 -12.077 -3.199 3.196 1.00 0.00 A ATOM 1019 CB GLU A 70 -11.986 -2.702 4.637 1.00 0.00 A ATOM 1020 CD GLU A 70 -11.423 -3.220 7.032 1.00 0.00 A ATOM 1021 CG GLU A 70 -11.384 -3.708 5.602 1.00 0.00 A ATOM 1022 HN GLU A 70 -9.969 -3.336 3.214 1.00 0.00 A ATOM 1023 HA GLU A 70 -12.717 -4.069 3.157 1.00 0.00 A ATOM 1024 HB2 GLU A 70 -11.378 -1.811 4.658 1.00 0.00 A ATOM 1025 HB1 GLU A 70 -12.977 -2.454 4.982 1.00 0.00 A ATOM 1026 HG2 GLU A 70 -11.939 -4.632 5.535 1.00 0.00 A ATOM 1027 HG1 GLU A 70 -10.355 -3.884 5.323 1.00 0.00 A ATOM 1028 N GLU A 70 -10.767 -3.578 2.698 1.00 0.00 A ATOM 1029 O GLU A 70 -12.300 -0.940 2.422 1.00 0.00 A ATOM 1030 OE1 GLU A 70 -12.371 -3.580 7.762 1.00 0.00 A ATOM 1031 OE2 GLU A 70 -10.520 -2.460 7.431 1.00 0.00 A ATOM 1032 C ASN A 71 -15.591 -1.334 0.725 1.00 0.00 A ATOM 1033 CA ASN A 71 -14.113 -1.578 0.441 1.00 0.00 A ATOM 1034 CB ASN A 71 -13.923 -2.115 -0.983 1.00 0.00 A ATOM 1035 CG ASN A 71 -14.672 -3.413 -1.229 1.00 0.00 A ATOM 1036 HN ASN A 71 -13.815 -3.450 1.385 1.00 0.00 A ATOM 1037 HA ASN A 71 -13.583 -0.642 0.535 1.00 0.00 A ATOM 1038 HB2 ASN A 71 -14.279 -1.379 -1.687 1.00 0.00 A ATOM 1039 HB1 ASN A 71 -12.871 -2.290 -1.155 1.00 0.00 A ATOM 1040 HD21 ASN A 71 -13.102 -4.471 -0.612 1.00 0.00 A ATOM 1041 HD22 ASN A 71 -14.487 -5.388 -1.101 1.00 0.00 A ATOM 1042 N ASN A 71 -13.545 -2.506 1.409 1.00 0.00 A ATOM 1043 ND2 ASN A 71 -14.023 -4.535 -0.954 1.00 0.00 A ATOM 1044 O ASN A 71 -16.334 -0.852 -0.132 1.00 0.00 A ATOM 1045 OD1 ASN A 71 -15.823 -3.409 -1.667 1.00 0.00 A ATOM 1046 C LEU A 72 -17.584 -0.215 3.138 1.00 0.00 A ATOM 1047 CA LEU A 72 -17.406 -1.494 2.327 1.00 0.00 A ATOM 1048 CB LEU A 72 -17.911 -2.710 3.123 1.00 0.00 A ATOM 1049 CD1 LEU A 72 -18.773 -3.809 1.029 1.00 0.00 A ATOM 1050 CD2 LEU A 72 -16.668 -4.653 2.090 1.00 0.00 A ATOM 1051 CG LEU A 72 -18.033 -4.027 2.339 1.00 0.00 A ATOM 1052 HN LEU A 72 -15.371 -1.998 2.595 1.00 0.00 A ATOM 1053 HA LEU A 72 -17.987 -1.405 1.422 1.00 0.00 A ATOM 1054 HB2 LEU A 72 -17.237 -2.874 3.949 1.00 0.00 A ATOM 1055 HB1 LEU A 72 -18.885 -2.467 3.523 1.00 0.00 A ATOM 1056 HD11 LEU A 72 -18.912 -4.758 0.533 1.00 0.00 A ATOM 1057 HD12 LEU A 72 -18.195 -3.153 0.395 1.00 0.00 A ATOM 1058 HD13 LEU A 72 -19.735 -3.362 1.228 1.00 0.00 A ATOM 1059 HD21 LEU A 72 -16.057 -3.969 1.519 1.00 0.00 A ATOM 1060 HD22 LEU A 72 -16.790 -5.573 1.538 1.00 0.00 A ATOM 1061 HD23 LEU A 72 -16.189 -4.861 3.035 1.00 0.00 A ATOM 1062 HG LEU A 72 -18.613 -4.725 2.926 1.00 0.00 A ATOM 1063 N LEU A 72 -16.013 -1.655 1.939 1.00 0.00 A ATOM 1064 O LEU A 72 -18.081 -0.233 4.267 1.00 0.00 A ATOM 1065 C TYR A 73 -18.450 2.973 2.556 1.00 0.00 A ATOM 1066 CA TYR A 73 -17.298 2.199 3.181 1.00 0.00 A ATOM 1067 CB TYR A 73 -15.998 2.999 3.049 1.00 0.00 A ATOM 1068 CD1 TYR A 73 -14.510 3.405 5.045 1.00 0.00 A ATOM 1069 CD2 TYR A 73 -14.278 1.340 3.881 1.00 0.00 A ATOM 1070 CE1 TYR A 73 -13.517 3.026 5.926 1.00 0.00 A ATOM 1071 CE2 TYR A 73 -13.285 0.953 4.760 1.00 0.00 A ATOM 1072 CG TYR A 73 -14.909 2.571 4.008 1.00 0.00 A ATOM 1073 CZ TYR A 73 -12.908 1.800 5.780 1.00 0.00 A ATOM 1074 HN TYR A 73 -16.755 0.835 1.663 1.00 0.00 A ATOM 1075 HA TYR A 73 -17.509 2.042 4.229 1.00 0.00 A ATOM 1076 HB2 TYR A 73 -15.615 2.884 2.046 1.00 0.00 A ATOM 1077 HB1 TYR A 73 -16.208 4.044 3.229 1.00 0.00 A ATOM 1078 HD1 TYR A 73 -14.989 4.365 5.158 1.00 0.00 A ATOM 1079 HD2 TYR A 73 -14.576 0.678 3.081 1.00 0.00 A ATOM 1080 HE1 TYR A 73 -13.222 3.690 6.725 1.00 0.00 A ATOM 1081 HE2 TYR A 73 -12.808 -0.009 4.645 1.00 0.00 A ATOM 1082 HH TYR A 73 -12.180 1.652 7.557 1.00 0.00 A ATOM 1083 N TYR A 73 -17.162 0.894 2.552 1.00 0.00 A ATOM 1084 O TYR A 73 -18.760 2.789 1.378 1.00 0.00 A ATOM 1085 OH TYR A 73 -11.919 1.418 6.657 1.00 0.00 A ATOM 1086 C PHE A 74 -21.398 3.824 2.496 1.00 0.00 A ATOM 1087 CA PHE A 74 -20.193 4.667 2.914 1.00 0.00 A ATOM 1088 CB PHE A 74 -19.762 5.591 1.766 1.00 0.00 A ATOM 1089 CD1 PHE A 74 -18.956 7.691 2.879 1.00 0.00 A ATOM 1090 CD2 PHE A 74 -17.358 6.317 1.764 1.00 0.00 A ATOM 1091 CE1 PHE A 74 -17.954 8.576 3.231 1.00 0.00 A ATOM 1092 CE2 PHE A 74 -16.353 7.199 2.111 1.00 0.00 A ATOM 1093 CG PHE A 74 -18.670 6.553 2.144 1.00 0.00 A ATOM 1094 CZ PHE A 74 -16.651 8.330 2.845 1.00 0.00 A ATOM 1095 HN PHE A 74 -18.789 3.893 4.295 1.00 0.00 A ATOM 1096 HA PHE A 74 -20.487 5.281 3.754 1.00 0.00 A ATOM 1097 HB2 PHE A 74 -19.403 4.989 0.945 1.00 0.00 A ATOM 1098 HB1 PHE A 74 -20.615 6.167 1.438 1.00 0.00 A ATOM 1099 HD1 PHE A 74 -19.974 7.885 3.181 1.00 0.00 A ATOM 1100 HD2 PHE A 74 -17.124 5.433 1.190 1.00 0.00 A ATOM 1101 HE1 PHE A 74 -18.189 9.460 3.804 1.00 0.00 A ATOM 1102 HE2 PHE A 74 -15.335 7.005 1.808 1.00 0.00 A ATOM 1103 HZ PHE A 74 -15.867 9.019 3.118 1.00 0.00 A ATOM 1104 N PHE A 74 -19.080 3.827 3.360 1.00 0.00 A ATOM 1105 O PHE A 74 -22.169 4.213 1.619 1.00 0.00 A ATOM 1106 C GLN A 75 -23.503 1.593 4.160 1.00 0.00 A ATOM 1107 CA GLN A 75 -22.703 1.806 2.879 1.00 0.00 A ATOM 1108 CB GLN A 75 -22.260 0.462 2.270 1.00 0.00 A ATOM 1109 CD GLN A 75 -21.558 -0.925 4.295 1.00 0.00 A ATOM 1110 CG GLN A 75 -21.123 -0.236 3.011 1.00 0.00 A ATOM 1111 HN GLN A 75 -20.869 2.381 3.772 1.00 0.00 A ATOM 1112 HA GLN A 75 -23.336 2.315 2.167 1.00 0.00 A ATOM 1113 HB2 GLN A 75 -23.108 -0.205 2.257 1.00 0.00 A ATOM 1114 HB1 GLN A 75 -21.941 0.636 1.252 1.00 0.00 A ATOM 1115 HE21 GLN A 75 -19.767 -0.608 5.093 1.00 0.00 A ATOM 1116 HE22 GLN A 75 -20.908 -1.436 6.100 1.00 0.00 A ATOM 1117 HG2 GLN A 75 -20.693 -0.979 2.357 1.00 0.00 A ATOM 1118 HG1 GLN A 75 -20.371 0.499 3.255 1.00 0.00 A ATOM 1119 N GLN A 75 -21.552 2.667 3.127 1.00 0.00 A ATOM 1120 NE2 GLN A 75 -20.657 -0.998 5.260 1.00 0.00 A ATOM 1121 O GLN A 75 -24.571 0.976 4.151 1.00 0.00 A ATOM 1122 OE1 GLN A 75 -22.690 -1.392 4.416 1.00 0.00 A ATOM 1123 C GLY A 76 -23.629 3.250 7.340 1.00 0.00 A ATOM 1124 CA GLY A 76 -23.653 1.971 6.532 1.00 0.00 A ATOM 1125 HN GLY A 76 -22.141 2.611 5.204 1.00 0.00 A ATOM 1126 HA2 GLY A 76 -24.680 1.685 6.358 1.00 0.00 A ATOM 1127 HA1 GLY A 76 -23.164 1.192 7.096 1.00 0.00 A ATOM 1128 N GLY A 76 -22.984 2.116 5.258 1.00 0.00 A ATOM 1129 O GLY A 76 -23.716 4.343 6.776 1.00 0.00 A ATOM 1130 C HIS A 77 -24.844 4.875 9.762 1.00 0.00 A ATOM 1131 CA HIS A 77 -23.470 4.224 9.609 1.00 0.00 A ATOM 1132 CB HIS A 77 -22.435 5.290 9.212 1.00 0.00 A ATOM 1133 CD2 HIS A 77 -20.116 4.501 8.350 1.00 0.00 A ATOM 1134 CE1 HIS A 77 -19.110 4.288 10.285 1.00 0.00 A ATOM 1135 CG HIS A 77 -21.010 4.837 9.311 1.00 0.00 A ATOM 1136 HN HIS A 77 -23.426 2.190 9.018 1.00 0.00 A ATOM 1137 HA HIS A 77 -23.188 3.817 10.569 1.00 0.00 A ATOM 1138 HB2 HIS A 77 -22.614 5.586 8.191 1.00 0.00 A ATOM 1139 HB1 HIS A 77 -22.554 6.150 9.856 1.00 0.00 A ATOM 1140 HD1 HIS A 77 -20.723 4.875 11.403 1.00 0.00 A ATOM 1141 HD2 HIS A 77 -20.292 4.500 7.283 1.00 0.00 A ATOM 1142 HE1 HIS A 77 -18.363 4.089 11.037 1.00 0.00 A ATOM 1143 HE2 HIS A 77 -18.112 3.895 8.539 1.00 0.00 A ATOM 1144 N HIS A 77 -23.500 3.102 8.660 1.00 0.00 A ATOM 1145 ND1 HIS A 77 -20.347 4.693 10.512 1.00 0.00 A ATOM 1146 NE2 HIS A 77 -18.947 4.164 8.983 1.00 0.00 A ATOM 1147 O HIS A 77 -25.398 4.928 10.862 1.00 0.00 A ATOM 1148 C HIS A 78 -27.686 5.410 7.790 1.00 0.00 A ATOM 1149 CA HIS A 78 -26.650 6.090 8.684 1.00 0.00 A ATOM 1150 CB HIS A 78 -26.421 7.535 8.226 1.00 0.00 A ATOM 1151 CD2 HIS A 78 -28.222 8.989 9.397 1.00 0.00 A ATOM 1152 CE1 HIS A 78 -29.352 9.591 7.622 1.00 0.00 A ATOM 1153 CG HIS A 78 -27.631 8.412 8.324 1.00 0.00 A ATOM 1154 HN HIS A 78 -24.939 5.220 7.799 1.00 0.00 A ATOM 1155 HA HIS A 78 -27.014 6.095 9.700 1.00 0.00 A ATOM 1156 HB2 HIS A 78 -25.644 7.976 8.832 1.00 0.00 A ATOM 1157 HB1 HIS A 78 -26.099 7.527 7.194 1.00 0.00 A ATOM 1158 HD1 HIS A 78 -28.179 8.565 6.293 1.00 0.00 A ATOM 1159 HD2 HIS A 78 -27.911 8.890 10.427 1.00 0.00 A ATOM 1160 HE1 HIS A 78 -30.088 10.049 6.980 1.00 0.00 A ATOM 1161 HE2 HIS A 78 -29.754 10.415 9.449 1.00 0.00 A ATOM 1162 N HIS A 78 -25.392 5.362 8.660 1.00 0.00 A ATOM 1163 ND1 HIS A 78 -28.365 8.809 7.229 1.00 0.00 A ATOM 1164 NE2 HIS A 78 -29.289 9.718 8.935 1.00 0.00 A ATOM 1165 O HIS A 78 -27.605 5.499 6.565 1.00 0.00 A ATOM 1166 C HIS A 79 -29.253 3.006 6.729 1.00 0.00 A ATOM 1167 CA HIS A 79 -29.740 4.060 7.717 1.00 0.00 A ATOM 1168 CB HIS A 79 -30.632 5.069 6.986 1.00 0.00 A ATOM 1169 CD2 HIS A 79 -31.769 6.706 8.648 1.00 0.00 A ATOM 1170 CE1 HIS A 79 -33.752 5.780 8.696 1.00 0.00 A ATOM 1171 CG HIS A 79 -31.734 5.629 7.830 1.00 0.00 A ATOM 1172 HN HIS A 79 -28.596 4.653 9.399 1.00 0.00 A ATOM 1173 HA HIS A 79 -30.338 3.562 8.464 1.00 0.00 A ATOM 1174 HB2 HIS A 79 -30.024 5.895 6.646 1.00 0.00 A ATOM 1175 HB1 HIS A 79 -31.080 4.585 6.131 1.00 0.00 A ATOM 1176 HD1 HIS A 79 -33.289 4.267 7.400 1.00 0.00 A ATOM 1177 HD2 HIS A 79 -30.952 7.385 8.847 1.00 0.00 A ATOM 1178 HE1 HIS A 79 -34.786 5.578 8.931 1.00 0.00 A ATOM 1179 HE2 HIS A 79 -33.305 7.353 9.923 1.00 0.00 A ATOM 1180 N HIS A 79 -28.639 4.725 8.419 1.00 0.00 A ATOM 1181 ND1 HIS A 79 -32.994 5.070 7.884 1.00 0.00 A ATOM 1182 NE2 HIS A 79 -33.034 6.778 9.174 1.00 0.00 A ATOM 1183 O HIS A 79 -29.267 3.222 5.517 1.00 0.00 A ATOM 1184 C HIS A 80 -29.808 -0.068 6.154 1.00 0.00 A ATOM 1185 CA HIS A 80 -28.520 0.717 6.402 1.00 0.00 A ATOM 1186 CB HIS A 80 -27.446 -0.161 7.063 1.00 0.00 A ATOM 1187 CD2 HIS A 80 -27.261 -2.599 6.187 1.00 0.00 A ATOM 1188 CE1 HIS A 80 -25.751 -2.272 4.637 1.00 0.00 A ATOM 1189 CG HIS A 80 -26.945 -1.282 6.199 1.00 0.00 A ATOM 1190 HN HIS A 80 -28.759 1.774 8.223 1.00 0.00 A ATOM 1191 HA HIS A 80 -28.149 1.091 5.458 1.00 0.00 A ATOM 1192 HB2 HIS A 80 -26.599 0.456 7.321 1.00 0.00 A ATOM 1193 HB1 HIS A 80 -27.854 -0.595 7.964 1.00 0.00 A ATOM 1194 HD1 HIS A 80 -25.561 -0.259 4.969 1.00 0.00 A ATOM 1195 HD2 HIS A 80 -27.977 -3.092 6.828 1.00 0.00 A ATOM 1196 HE1 HIS A 80 -25.050 -2.441 3.833 1.00 0.00 A ATOM 1197 HE2 HIS A 80 -26.432 -4.157 5.052 1.00 0.00 A ATOM 1198 N HIS A 80 -28.839 1.860 7.247 1.00 0.00 A ATOM 1199 ND1 HIS A 80 -25.994 -1.111 5.215 1.00 0.00 A ATOM 1200 NE2 HIS A 80 -26.505 -3.189 5.208 1.00 0.00 A ATOM 1201 O HIS A 80 -29.918 -1.250 6.480 1.00 0.00 A ATOM 1202 C HIS A 81 -32.961 1.093 4.618 1.00 0.00 A ATOM 1203 CA HIS A 81 -32.125 0.089 5.399 1.00 0.00 A ATOM 1204 CB HIS A 81 -32.779 -0.195 6.761 1.00 0.00 A ATOM 1205 CD2 HIS A 81 -34.746 -1.848 6.357 1.00 0.00 A ATOM 1206 CE1 HIS A 81 -36.400 -0.512 6.882 1.00 0.00 A ATOM 1207 CG HIS A 81 -34.209 -0.652 6.693 1.00 0.00 A ATOM 1208 HN HIS A 81 -30.603 1.548 5.299 1.00 0.00 A ATOM 1209 HA HIS A 81 -32.048 -0.830 4.837 1.00 0.00 A ATOM 1210 HB2 HIS A 81 -32.216 -0.963 7.267 1.00 0.00 A ATOM 1211 HB1 HIS A 81 -32.750 0.708 7.354 1.00 0.00 A ATOM 1212 HD1 HIS A 81 -35.213 1.103 7.306 1.00 0.00 A ATOM 1213 HD2 HIS A 81 -34.203 -2.731 6.050 1.00 0.00 A ATOM 1214 HE1 HIS A 81 -37.392 -0.127 7.065 1.00 0.00 A ATOM 1215 HE2 HIS A 81 -36.748 -2.481 6.444 1.00 0.00 A ATOM 1216 N HIS A 81 -30.788 0.628 5.594 1.00 0.00 A ATOM 1217 ND1 HIS A 81 -35.273 0.163 7.015 1.00 0.00 A ATOM 1218 NE2 HIS A 81 -36.108 -1.734 6.483 1.00 0.00 A ATOM 1219 O HIS A 81 -32.896 2.290 4.886 1.00 0.00 A ATOM 1220 C HIS A 82 -35.971 1.541 3.627 1.00 0.00 A ATOM 1221 CA HIS A 82 -34.632 1.476 2.909 1.00 0.00 A ATOM 1222 CB HIS A 82 -34.826 0.981 1.472 1.00 0.00 A ATOM 1223 CD2 HIS A 82 -33.125 2.379 0.099 1.00 0.00 A ATOM 1224 CE1 HIS A 82 -31.934 0.729 -0.712 1.00 0.00 A ATOM 1225 CG HIS A 82 -33.649 1.225 0.578 1.00 0.00 A ATOM 1226 HN HIS A 82 -33.678 -0.341 3.428 1.00 0.00 A ATOM 1227 HA HIS A 82 -34.202 2.467 2.886 1.00 0.00 A ATOM 1228 HB2 HIS A 82 -35.012 -0.082 1.489 1.00 0.00 A ATOM 1229 HB1 HIS A 82 -35.681 1.481 1.040 1.00 0.00 A ATOM 1230 HD1 HIS A 82 -33.014 -0.753 0.200 1.00 0.00 A ATOM 1231 HD2 HIS A 82 -33.478 3.378 0.308 1.00 0.00 A ATOM 1232 HE1 HIS A 82 -31.183 0.172 -1.253 1.00 0.00 A ATOM 1233 HE2 HIS A 82 -31.416 2.676 -1.088 1.00 0.00 A ATOM 1234 N HIS A 82 -33.721 0.614 3.648 1.00 0.00 A ATOM 1235 ND1 HIS A 82 -32.879 0.211 0.049 1.00 0.00 A ATOM 1236 NE2 HIS A 82 -32.061 2.041 -0.699 1.00 0.00 A ATOM 1237 OT1 HIS A 82 -36.813 0.651 3.395 1.00 0.00 A ATOM 1238 OT2 HIS A 82 -36.165 2.464 4.440 1.00 0.00 A END
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