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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447263 |
2kpi   |
16556 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 38.853 20.188 10.219 1.00 0.00 A ATOM 2 CA MET A 1 38.111 21.339 10.907 1.00 0.00 A ATOM 3 CB MET A 1 37.962 22.514 9.937 1.00 0.00 A ATOM 4 CE MET A 1 34.953 23.621 8.658 1.00 0.00 A ATOM 5 CG MET A 1 36.944 23.510 10.500 1.00 0.00 A ATOM 6 HT1 MET A 1 38.339 21.584 12.961 1.00 0.00 A ATOM 7 HT2 MET A 1 39.070 22.805 12.033 1.00 0.00 A ATOM 8 HT3 MET A 1 39.788 21.268 12.138 1.00 0.00 A ATOM 9 HA MET A 1 37.133 21.003 11.218 1.00 0.00 A ATOM 10 HB2 MET A 1 38.918 23.004 9.815 1.00 0.00 A ATOM 11 HB1 MET A 1 37.618 22.151 8.982 1.00 0.00 A ATOM 12 HE1 MET A 1 35.671 23.253 7.936 1.00 0.00 A ATOM 13 HE2 MET A 1 35.046 24.692 8.741 1.00 0.00 A ATOM 14 HE3 MET A 1 33.951 23.373 8.335 1.00 0.00 A ATOM 15 HG2 MET A 1 37.127 23.659 11.555 1.00 0.00 A ATOM 16 HG1 MET A 1 37.038 24.454 9.982 1.00 0.00 A ATOM 17 N MET A 1 38.885 21.783 12.101 1.00 0.00 A ATOM 18 O MET A 1 39.123 20.235 9.036 1.00 0.00 A ATOM 19 SD MET A 1 35.272 22.858 10.266 1.00 0.00 A ATOM 20 C PRO A 2 39.091 17.209 9.372 1.00 0.00 A ATOM 21 CA PRO A 2 39.908 17.972 10.427 1.00 0.00 A ATOM 22 CB PRO A 2 40.174 17.101 11.671 1.00 0.00 A ATOM 23 CD PRO A 2 38.894 19.026 12.400 1.00 0.00 A ATOM 24 CG PRO A 2 39.170 17.548 12.690 1.00 0.00 A ATOM 25 HA PRO A 2 40.849 18.282 10.000 1.00 0.00 A ATOM 26 HB2 PRO A 2 40.038 16.049 11.439 1.00 0.00 A ATOM 27 HB1 PRO A 2 41.176 17.270 12.042 1.00 0.00 A ATOM 28 HD2 PRO A 2 37.861 19.268 12.611 1.00 0.00 A ATOM 29 HD1 PRO A 2 39.559 19.656 12.973 1.00 0.00 A ATOM 30 HG2 PRO A 2 38.258 16.972 12.593 1.00 0.00 A ATOM 31 HG1 PRO A 2 39.571 17.441 13.688 1.00 0.00 A ATOM 32 N PRO A 2 39.181 19.162 10.963 1.00 0.00 A ATOM 33 O PRO A 2 37.877 17.158 9.416 1.00 0.00 A ATOM 34 C LEU A 3 38.543 14.533 7.898 1.00 0.00 A ATOM 35 CA LEU A 3 39.048 15.871 7.353 1.00 0.00 A ATOM 36 CB LEU A 3 40.005 15.625 6.188 1.00 0.00 A ATOM 37 CD1 LEU A 3 41.571 16.714 4.571 1.00 0.00 A ATOM 38 CD2 LEU A 3 39.475 17.909 5.267 1.00 0.00 A ATOM 39 CG LEU A 3 40.598 16.962 5.727 1.00 0.00 A ATOM 40 HN LEU A 3 40.739 16.688 8.407 1.00 0.00 A ATOM 41 HA LEU A 3 38.203 16.445 7.007 1.00 0.00 A ATOM 42 HB2 LEU A 3 40.799 14.967 6.511 1.00 0.00 A ATOM 43 HB1 LEU A 3 39.468 15.169 5.370 1.00 0.00 A ATOM 44 HD11 LEU A 3 41.050 16.224 3.761 1.00 0.00 A ATOM 45 HD12 LEU A 3 42.381 16.085 4.911 1.00 0.00 A ATOM 46 HD13 LEU A 3 41.967 17.657 4.227 1.00 0.00 A ATOM 47 HD21 LEU A 3 39.033 18.389 6.129 1.00 0.00 A ATOM 48 HD22 LEU A 3 38.717 17.346 4.741 1.00 0.00 A ATOM 49 HD23 LEU A 3 39.883 18.664 4.611 1.00 0.00 A ATOM 50 HG LEU A 3 41.134 17.413 6.551 1.00 0.00 A ATOM 51 N LEU A 3 39.761 16.624 8.421 1.00 0.00 A ATOM 52 O LEU A 3 39.160 13.912 8.742 1.00 0.00 A ATOM 53 C GLU A 4 37.747 11.640 7.472 1.00 0.00 A ATOM 54 CA GLU A 4 36.841 12.805 7.882 1.00 0.00 A ATOM 55 CB GLU A 4 35.455 12.624 7.260 1.00 0.00 A ATOM 56 CD GLU A 4 34.164 12.558 5.122 1.00 0.00 A ATOM 57 CG GLU A 4 35.563 12.668 5.733 1.00 0.00 A ATOM 58 HN GLU A 4 36.944 14.623 6.737 1.00 0.00 A ATOM 59 HA GLU A 4 36.748 12.825 8.960 1.00 0.00 A ATOM 60 HB2 GLU A 4 35.047 11.671 7.567 1.00 0.00 A ATOM 61 HB1 GLU A 4 34.806 13.418 7.595 1.00 0.00 A ATOM 62 HG2 GLU A 4 36.015 13.600 5.429 1.00 0.00 A ATOM 63 HG1 GLU A 4 36.170 11.843 5.390 1.00 0.00 A ATOM 64 N GLU A 4 37.417 14.096 7.413 1.00 0.00 A ATOM 65 O GLU A 4 38.282 11.605 6.382 1.00 0.00 A ATOM 66 OE1 GLU A 4 33.231 12.302 5.867 1.00 0.00 A ATOM 67 OE2 GLU A 4 34.047 12.727 3.919 1.00 0.00 A ATOM 68 C ALA A 5 37.927 8.226 8.189 1.00 0.00 A ATOM 69 CA ALA A 5 38.771 9.496 8.048 1.00 0.00 A ATOM 70 CB ALA A 5 39.920 9.450 9.056 1.00 0.00 A ATOM 71 HN ALA A 5 37.465 10.746 9.217 1.00 0.00 A ATOM 72 HA ALA A 5 39.170 9.556 7.044 1.00 0.00 A ATOM 73 HB1 ALA A 5 40.456 10.389 9.036 1.00 0.00 A ATOM 74 HB2 ALA A 5 40.595 8.645 8.805 1.00 0.00 A ATOM 75 HB3 ALA A 5 39.519 9.289 10.044 1.00 0.00 A ATOM 76 N ALA A 5 37.913 10.684 8.348 1.00 0.00 A ATOM 77 O ALA A 5 37.675 7.520 7.232 1.00 0.00 A ATOM 78 C GLY A 6 37.483 5.465 9.227 1.00 0.00 A ATOM 79 CA GLY A 6 36.661 6.703 9.588 1.00 0.00 A ATOM 80 HN GLY A 6 37.705 8.513 10.140 1.00 0.00 A ATOM 81 HA2 GLY A 6 36.360 6.646 10.627 1.00 0.00 A ATOM 82 HA1 GLY A 6 35.782 6.744 8.963 1.00 0.00 A ATOM 83 N GLY A 6 37.489 7.929 9.380 1.00 0.00 A ATOM 84 O GLY A 6 37.115 4.686 8.368 1.00 0.00 A ATOM 85 C LEU A 7 39.810 4.056 8.100 1.00 0.00 A ATOM 86 CA LEU A 7 39.457 4.101 9.594 1.00 0.00 A ATOM 87 CB LEU A 7 38.723 2.813 10.008 1.00 0.00 A ATOM 88 CD1 LEU A 7 38.283 3.828 12.251 1.00 0.00 A ATOM 89 CD2 LEU A 7 38.102 1.355 11.939 1.00 0.00 A ATOM 90 CG LEU A 7 38.862 2.613 11.521 1.00 0.00 A ATOM 91 HN LEU A 7 38.864 5.928 10.568 1.00 0.00 A ATOM 92 HA LEU A 7 40.373 4.187 10.163 1.00 0.00 A ATOM 93 HB2 LEU A 7 37.677 2.894 9.753 1.00 0.00 A ATOM 94 HB1 LEU A 7 39.155 1.965 9.495 1.00 0.00 A ATOM 95 HD11 LEU A 7 38.972 4.658 12.174 1.00 0.00 A ATOM 96 HD12 LEU A 7 38.130 3.586 13.292 1.00 0.00 A ATOM 97 HD13 LEU A 7 37.339 4.103 11.803 1.00 0.00 A ATOM 98 HD21 LEU A 7 37.050 1.485 11.737 1.00 0.00 A ATOM 99 HD22 LEU A 7 38.248 1.182 12.996 1.00 0.00 A ATOM 100 HD23 LEU A 7 38.474 0.508 11.381 1.00 0.00 A ATOM 101 HG LEU A 7 39.907 2.507 11.773 1.00 0.00 A ATOM 102 N LEU A 7 38.594 5.281 9.881 1.00 0.00 A ATOM 103 O LEU A 7 38.981 3.819 7.245 1.00 0.00 A ATOM 104 C LEU A 8 41.534 2.788 5.897 1.00 0.00 A ATOM 105 CA LEU A 8 41.505 4.241 6.378 1.00 0.00 A ATOM 106 CB LEU A 8 42.914 4.856 6.279 1.00 0.00 A ATOM 107 CD1 LEU A 8 45.363 4.532 6.723 1.00 0.00 A ATOM 108 CD2 LEU A 8 43.700 3.847 8.467 1.00 0.00 A ATOM 109 CG LEU A 8 43.969 3.946 6.954 1.00 0.00 A ATOM 110 HN LEU A 8 41.701 4.454 8.508 1.00 0.00 A ATOM 111 HA LEU A 8 40.817 4.809 5.766 1.00 0.00 A ATOM 112 HB2 LEU A 8 43.171 4.989 5.239 1.00 0.00 A ATOM 113 HB1 LEU A 8 42.914 5.819 6.769 1.00 0.00 A ATOM 114 HD11 LEU A 8 45.503 5.398 7.351 1.00 0.00 A ATOM 115 HD12 LEU A 8 45.465 4.816 5.687 1.00 0.00 A ATOM 116 HD13 LEU A 8 46.108 3.787 6.965 1.00 0.00 A ATOM 117 HD21 LEU A 8 42.927 3.115 8.649 1.00 0.00 A ATOM 118 HD22 LEU A 8 43.384 4.808 8.843 1.00 0.00 A ATOM 119 HD23 LEU A 8 44.603 3.541 8.980 1.00 0.00 A ATOM 120 HG LEU A 8 43.940 2.959 6.518 1.00 0.00 A ATOM 121 N LEU A 8 41.055 4.274 7.796 1.00 0.00 A ATOM 122 O LEU A 8 41.813 2.502 4.750 1.00 0.00 A ATOM 123 C GLU A 9 39.929 0.081 5.735 1.00 0.00 A ATOM 124 CA GLU A 9 41.269 0.430 6.380 1.00 0.00 A ATOM 125 CB GLU A 9 41.483 -0.434 7.627 1.00 0.00 A ATOM 126 CD GLU A 9 43.092 -1.020 9.454 1.00 0.00 A ATOM 127 CG GLU A 9 42.908 -0.236 8.151 1.00 0.00 A ATOM 128 HN GLU A 9 41.034 2.121 7.696 1.00 0.00 A ATOM 129 HA GLU A 9 42.069 0.254 5.674 1.00 0.00 A ATOM 130 HB2 GLU A 9 40.778 -0.135 8.389 1.00 0.00 A ATOM 131 HB1 GLU A 9 41.331 -1.473 7.380 1.00 0.00 A ATOM 132 HG2 GLU A 9 43.614 -0.593 7.414 1.00 0.00 A ATOM 133 HG1 GLU A 9 43.081 0.811 8.337 1.00 0.00 A ATOM 134 N GLU A 9 41.255 1.867 6.774 1.00 0.00 A ATOM 135 O GLU A 9 39.726 -1.007 5.231 1.00 0.00 A ATOM 136 OE1 GLU A 9 42.153 -1.685 9.860 1.00 0.00 A ATOM 137 OE2 GLU A 9 44.168 -0.940 10.022 1.00 0.00 A ATOM 138 C ILE A 10 37.773 0.728 3.633 1.00 0.00 A ATOM 139 CA ILE A 10 37.671 0.730 5.160 1.00 0.00 A ATOM 140 CB ILE A 10 36.681 1.804 5.612 1.00 0.00 A ATOM 141 CD1 ILE A 10 34.249 2.320 5.841 1.00 0.00 A ATOM 142 CG1 ILE A 10 35.273 1.424 5.146 1.00 0.00 A ATOM 143 CG2 ILE A 10 37.071 3.159 5.011 1.00 0.00 A ATOM 144 HN ILE A 10 39.192 1.868 6.175 1.00 0.00 A ATOM 145 HA ILE A 10 37.324 -0.237 5.493 1.00 0.00 A ATOM 146 HB ILE A 10 36.697 1.872 6.690 1.00 0.00 A ATOM 147 HD11 ILE A 10 34.307 2.171 6.909 1.00 0.00 A ATOM 148 HD12 ILE A 10 33.258 2.067 5.495 1.00 0.00 A ATOM 149 HD13 ILE A 10 34.458 3.354 5.609 1.00 0.00 A ATOM 150 HG12 ILE A 10 35.201 1.556 4.075 1.00 0.00 A ATOM 151 HG11 ILE A 10 35.075 0.393 5.396 1.00 0.00 A ATOM 152 HG21 ILE A 10 38.136 3.304 5.110 1.00 0.00 A ATOM 153 HG22 ILE A 10 36.549 3.946 5.534 1.00 0.00 A ATOM 154 HG23 ILE A 10 36.800 3.181 3.965 1.00 0.00 A ATOM 155 N ILE A 10 39.006 1.001 5.758 1.00 0.00 A ATOM 156 O ILE A 10 38.360 1.607 3.034 1.00 0.00 A ATOM 157 C LEU A 11 36.109 0.416 0.897 1.00 0.00 A ATOM 158 CA LEU A 11 37.279 -0.352 1.517 1.00 0.00 A ATOM 159 CB LEU A 11 37.205 -1.828 1.092 1.00 0.00 A ATOM 160 CD1 LEU A 11 35.568 -3.741 1.310 1.00 0.00 A ATOM 161 CD2 LEU A 11 37.124 -3.232 3.202 1.00 0.00 A ATOM 162 CG LEU A 11 36.287 -2.616 2.066 1.00 0.00 A ATOM 163 HN LEU A 11 36.752 -0.966 3.511 1.00 0.00 A ATOM 164 HA LEU A 11 38.209 0.075 1.168 1.00 0.00 A ATOM 165 HB2 LEU A 11 36.815 -1.893 0.082 1.00 0.00 A ATOM 166 HB1 LEU A 11 38.199 -2.251 1.111 1.00 0.00 A ATOM 167 HD11 LEU A 11 36.289 -4.317 0.752 1.00 0.00 A ATOM 168 HD12 LEU A 11 34.845 -3.312 0.630 1.00 0.00 A ATOM 169 HD13 LEU A 11 35.059 -4.384 2.014 1.00 0.00 A ATOM 170 HD21 LEU A 11 37.828 -2.502 3.567 1.00 0.00 A ATOM 171 HD22 LEU A 11 37.659 -4.091 2.828 1.00 0.00 A ATOM 172 HD23 LEU A 11 36.471 -3.536 4.008 1.00 0.00 A ATOM 173 HG LEU A 11 35.544 -1.950 2.488 1.00 0.00 A ATOM 174 N LEU A 11 37.211 -0.267 3.003 1.00 0.00 A ATOM 175 O LEU A 11 34.957 0.169 1.189 1.00 0.00 A ATOM 176 C ALA A 12 35.810 2.616 -1.981 1.00 0.00 A ATOM 177 CA ALA A 12 35.318 2.110 -0.632 1.00 0.00 A ATOM 178 CB ALA A 12 34.923 3.294 0.244 1.00 0.00 A ATOM 179 HN ALA A 12 37.340 1.509 -0.206 1.00 0.00 A ATOM 180 HA ALA A 12 34.456 1.473 -0.786 1.00 0.00 A ATOM 181 HB1 ALA A 12 34.471 2.930 1.156 1.00 0.00 A ATOM 182 HB2 ALA A 12 34.214 3.913 -0.287 1.00 0.00 A ATOM 183 HB3 ALA A 12 35.801 3.872 0.482 1.00 0.00 A ATOM 184 N ALA A 12 36.403 1.336 0.025 1.00 0.00 A ATOM 185 O ALA A 12 36.932 3.058 -2.124 1.00 0.00 A ATOM 186 C CYS A 13 35.795 4.477 -4.299 1.00 0.00 A ATOM 187 CA CYS A 13 35.392 2.989 -4.331 1.00 0.00 A ATOM 188 CB CYS A 13 34.226 2.781 -5.315 1.00 0.00 A ATOM 189 HN CYS A 13 34.081 2.151 -2.828 1.00 0.00 A ATOM 190 HA CYS A 13 36.230 2.397 -4.642 1.00 0.00 A ATOM 191 HB2 CYS A 13 33.693 3.710 -5.459 1.00 0.00 A ATOM 192 HB1 CYS A 13 34.605 2.433 -6.266 1.00 0.00 A ATOM 193 N CYS A 13 34.978 2.534 -2.972 1.00 0.00 A ATOM 194 O CYS A 13 35.445 5.197 -3.386 1.00 0.00 A ATOM 195 SG CYS A 13 33.093 1.548 -4.638 1.00 0.00 A ATOM 196 C PRO A 14 35.748 7.339 -5.275 1.00 0.00 A ATOM 197 CA PRO A 14 36.934 6.370 -5.394 1.00 0.00 A ATOM 198 CB PRO A 14 37.564 6.474 -6.796 1.00 0.00 A ATOM 199 CD PRO A 14 36.989 4.154 -6.461 1.00 0.00 A ATOM 200 CG PRO A 14 37.988 5.084 -7.141 1.00 0.00 A ATOM 201 HA PRO A 14 37.676 6.591 -4.646 1.00 0.00 A ATOM 202 HB2 PRO A 14 36.831 6.826 -7.516 1.00 0.00 A ATOM 203 HB1 PRO A 14 38.420 7.132 -6.782 1.00 0.00 A ATOM 204 HD2 PRO A 14 36.171 3.922 -7.130 1.00 0.00 A ATOM 205 HD1 PRO A 14 37.485 3.256 -6.137 1.00 0.00 A ATOM 206 HG2 PRO A 14 37.967 4.941 -8.215 1.00 0.00 A ATOM 207 HG1 PRO A 14 38.980 4.893 -6.761 1.00 0.00 A ATOM 208 N PRO A 14 36.507 4.938 -5.303 1.00 0.00 A ATOM 209 O PRO A 14 35.693 8.170 -4.392 1.00 0.00 A ATOM 210 C ALA A 15 32.352 7.313 -5.843 1.00 0.00 A ATOM 211 CA ALA A 15 33.606 8.135 -6.147 1.00 0.00 A ATOM 212 CB ALA A 15 33.447 8.793 -7.521 1.00 0.00 A ATOM 213 HN ALA A 15 34.878 6.552 -6.876 1.00 0.00 A ATOM 214 HA ALA A 15 33.726 8.901 -5.393 1.00 0.00 A ATOM 215 HB1 ALA A 15 33.518 8.037 -8.287 1.00 0.00 A ATOM 216 HB2 ALA A 15 34.227 9.527 -7.665 1.00 0.00 A ATOM 217 HB3 ALA A 15 32.482 9.275 -7.581 1.00 0.00 A ATOM 218 N ALA A 15 34.801 7.232 -6.172 1.00 0.00 A ATOM 219 O ALA A 15 31.579 7.637 -4.961 1.00 0.00 A ATOM 220 C CYS A 16 31.127 4.627 -5.026 1.00 0.00 A ATOM 221 CA CYS A 16 30.935 5.412 -6.321 1.00 0.00 A ATOM 222 CB CYS A 16 30.735 4.441 -7.485 1.00 0.00 A ATOM 223 HN CYS A 16 32.776 6.008 -7.276 1.00 0.00 A ATOM 224 HA CYS A 16 30.066 6.047 -6.229 1.00 0.00 A ATOM 225 HB2 CYS A 16 29.879 3.812 -7.289 1.00 0.00 A ATOM 226 HB1 CYS A 16 30.574 4.998 -8.394 1.00 0.00 A ATOM 227 N CYS A 16 32.141 6.252 -6.569 1.00 0.00 A ATOM 228 O CYS A 16 31.206 3.415 -5.032 1.00 0.00 A ATOM 229 SG CYS A 16 32.210 3.414 -7.662 1.00 0.00 A ATOM 230 C HIS A 17 30.610 3.348 -2.541 1.00 0.00 A ATOM 231 CA HIS A 17 31.401 4.652 -2.601 1.00 0.00 A ATOM 232 CB HIS A 17 30.928 5.584 -1.487 1.00 0.00 A ATOM 233 CD2 HIS A 17 32.144 5.088 0.789 1.00 0.00 A ATOM 234 CE1 HIS A 17 30.786 3.575 1.548 1.00 0.00 A ATOM 235 CG HIS A 17 31.158 4.929 -0.154 1.00 0.00 A ATOM 236 HN HIS A 17 31.142 6.296 -3.957 1.00 0.00 A ATOM 237 HA HIS A 17 32.450 4.435 -2.461 1.00 0.00 A ATOM 238 HB2 HIS A 17 31.484 6.508 -1.534 1.00 0.00 A ATOM 239 HB1 HIS A 17 29.876 5.788 -1.612 1.00 0.00 A ATOM 240 HD2 HIS A 17 32.975 5.773 0.712 1.00 0.00 A ATOM 241 HE1 HIS A 17 30.329 2.825 2.175 1.00 0.00 A ATOM 242 HE2 HIS A 17 32.446 4.132 2.669 1.00 0.00 A ATOM 243 N HIS A 17 31.206 5.321 -3.920 1.00 0.00 A ATOM 244 ND1 HIS A 17 30.303 3.959 0.352 1.00 0.00 A ATOM 245 NE2 HIS A 17 31.905 4.233 1.858 1.00 0.00 A ATOM 246 O HIS A 17 29.396 3.332 -2.523 1.00 0.00 A ATOM 247 C ALA A 18 31.648 -0.160 -2.257 1.00 0.00 A ATOM 248 CA ALA A 18 30.606 0.951 -2.434 1.00 0.00 A ATOM 249 CB ALA A 18 29.791 0.710 -3.735 1.00 0.00 A ATOM 250 HN ALA A 18 32.282 2.301 -2.510 1.00 0.00 A ATOM 251 HA ALA A 18 29.942 0.971 -1.589 1.00 0.00 A ATOM 252 HB1 ALA A 18 28.777 0.420 -3.486 1.00 0.00 A ATOM 253 HB2 ALA A 18 30.244 -0.079 -4.322 1.00 0.00 A ATOM 254 HB3 ALA A 18 29.766 1.618 -4.322 1.00 0.00 A ATOM 255 N ALA A 18 31.302 2.258 -2.501 1.00 0.00 A ATOM 256 O ALA A 18 32.837 0.073 -2.405 1.00 0.00 A ATOM 257 C PRO A 19 32.981 -2.815 -2.990 1.00 0.00 A ATOM 258 CA PRO A 19 32.091 -2.542 -1.764 1.00 0.00 A ATOM 259 CB PRO A 19 31.118 -3.715 -1.529 1.00 0.00 A ATOM 260 CD PRO A 19 29.777 -1.713 -1.731 1.00 0.00 A ATOM 261 CG PRO A 19 29.843 -3.088 -1.070 1.00 0.00 A ATOM 262 HA PRO A 19 32.704 -2.404 -0.888 1.00 0.00 A ATOM 263 HB2 PRO A 19 30.955 -4.261 -2.453 1.00 0.00 A ATOM 264 HB1 PRO A 19 31.501 -4.379 -0.768 1.00 0.00 A ATOM 265 HD2 PRO A 19 29.241 -1.766 -2.668 1.00 0.00 A ATOM 266 HD1 PRO A 19 29.309 -1.011 -1.066 1.00 0.00 A ATOM 267 HG2 PRO A 19 28.995 -3.693 -1.373 1.00 0.00 A ATOM 268 HG1 PRO A 19 29.849 -2.973 0.005 1.00 0.00 A ATOM 269 N PRO A 19 31.195 -1.357 -1.951 1.00 0.00 A ATOM 270 O PRO A 19 32.598 -2.595 -4.126 1.00 0.00 A ATOM 271 C LEU A 20 35.510 -5.047 -3.840 1.00 0.00 A ATOM 272 CA LEU A 20 35.118 -3.581 -3.877 1.00 0.00 A ATOM 273 CB LEU A 20 36.368 -2.723 -3.715 1.00 0.00 A ATOM 274 CD1 LEU A 20 37.202 -0.395 -3.391 1.00 0.00 A ATOM 275 CD2 LEU A 20 35.340 -0.828 -5.021 1.00 0.00 A ATOM 276 CG LEU A 20 35.963 -1.247 -3.674 1.00 0.00 A ATOM 277 HN LEU A 20 34.455 -3.447 -1.829 1.00 0.00 A ATOM 278 HA LEU A 20 34.658 -3.368 -4.830 1.00 0.00 A ATOM 279 HB2 LEU A 20 36.868 -2.990 -2.794 1.00 0.00 A ATOM 280 HB1 LEU A 20 37.034 -2.892 -4.549 1.00 0.00 A ATOM 281 HD11 LEU A 20 37.649 -0.709 -2.459 1.00 0.00 A ATOM 282 HD12 LEU A 20 36.915 0.640 -3.318 1.00 0.00 A ATOM 283 HD13 LEU A 20 37.916 -0.518 -4.192 1.00 0.00 A ATOM 284 HD21 LEU A 20 35.415 0.244 -5.140 1.00 0.00 A ATOM 285 HD22 LEU A 20 34.298 -1.113 -5.041 1.00 0.00 A ATOM 286 HD23 LEU A 20 35.863 -1.315 -5.832 1.00 0.00 A ATOM 287 HG LEU A 20 35.243 -1.100 -2.882 1.00 0.00 A ATOM 288 N LEU A 20 34.174 -3.287 -2.755 1.00 0.00 A ATOM 289 O LEU A 20 35.640 -5.642 -2.788 1.00 0.00 A ATOM 290 C GLU A 21 37.415 -7.202 -5.806 1.00 0.00 A ATOM 291 CA GLU A 21 36.090 -7.075 -5.056 1.00 0.00 A ATOM 292 CB GLU A 21 35.002 -7.861 -5.787 1.00 0.00 A ATOM 293 CD GLU A 21 35.130 -9.844 -4.272 1.00 0.00 A ATOM 294 CG GLU A 21 35.307 -9.359 -5.713 1.00 0.00 A ATOM 295 HN GLU A 21 35.586 -5.125 -5.828 1.00 0.00 A ATOM 296 HA GLU A 21 36.211 -7.476 -4.059 1.00 0.00 A ATOM 297 HB2 GLU A 21 34.049 -7.667 -5.320 1.00 0.00 A ATOM 298 HB1 GLU A 21 34.969 -7.551 -6.819 1.00 0.00 A ATOM 299 HG2 GLU A 21 34.628 -9.895 -6.362 1.00 0.00 A ATOM 300 HG1 GLU A 21 36.323 -9.540 -6.030 1.00 0.00 A ATOM 301 N GLU A 21 35.700 -5.636 -4.995 1.00 0.00 A ATOM 302 O GLU A 21 37.547 -6.803 -6.951 1.00 0.00 A ATOM 303 OE1 GLU A 21 34.611 -9.081 -3.471 1.00 0.00 A ATOM 304 OE2 GLU A 21 35.506 -10.970 -3.995 1.00 0.00 A ATOM 305 C GLU A 22 39.749 -9.169 -6.654 1.00 0.00 A ATOM 306 CA GLU A 22 39.733 -7.911 -5.795 1.00 0.00 A ATOM 307 CB GLU A 22 40.807 -8.015 -4.706 1.00 0.00 A ATOM 308 CD GLU A 22 41.515 -9.231 -2.640 1.00 0.00 A ATOM 309 CG GLU A 22 40.517 -9.217 -3.801 1.00 0.00 A ATOM 310 HN GLU A 22 38.266 -8.053 -4.232 1.00 0.00 A ATOM 311 HA GLU A 22 39.938 -7.055 -6.418 1.00 0.00 A ATOM 312 HB2 GLU A 22 41.776 -8.141 -5.170 1.00 0.00 A ATOM 313 HB1 GLU A 22 40.807 -7.113 -4.115 1.00 0.00 A ATOM 314 HG2 GLU A 22 39.511 -9.142 -3.411 1.00 0.00 A ATOM 315 HG1 GLU A 22 40.616 -10.130 -4.367 1.00 0.00 A ATOM 316 N GLU A 22 38.401 -7.751 -5.153 1.00 0.00 A ATOM 317 O GLU A 22 39.254 -10.208 -6.263 1.00 0.00 A ATOM 318 OE1 GLU A 22 42.639 -8.806 -2.847 1.00 0.00 A ATOM 319 OE2 GLU A 22 41.139 -9.668 -1.564 1.00 0.00 A ATOM 320 C ARG A 23 41.755 -10.344 -9.382 1.00 0.00 A ATOM 321 CA ARG A 23 40.382 -10.287 -8.713 1.00 0.00 A ATOM 322 CB ARG A 23 39.284 -10.197 -9.773 1.00 0.00 A ATOM 323 CD ARG A 23 38.199 -11.373 -11.698 1.00 0.00 A ATOM 324 CG ARG A 23 39.296 -11.464 -10.636 1.00 0.00 A ATOM 325 CZ ARG A 23 35.776 -11.280 -11.743 1.00 0.00 A ATOM 326 HN ARG A 23 40.719 -8.239 -8.126 1.00 0.00 A ATOM 327 HA ARG A 23 40.241 -11.188 -8.128 1.00 0.00 A ATOM 328 HB2 ARG A 23 38.322 -10.107 -9.285 1.00 0.00 A ATOM 329 HB1 ARG A 23 39.454 -9.335 -10.396 1.00 0.00 A ATOM 330 HD2 ARG A 23 38.309 -10.452 -12.252 1.00 0.00 A ATOM 331 HD1 ARG A 23 38.286 -12.211 -12.374 1.00 0.00 A ATOM 332 HE ARG A 23 36.803 -11.523 -10.065 1.00 0.00 A ATOM 333 HG2 ARG A 23 40.258 -11.560 -11.121 1.00 0.00 A ATOM 334 HG1 ARG A 23 39.119 -12.327 -10.014 1.00 0.00 A ATOM 335 HH11 ARG A 23 36.739 -11.092 -13.486 1.00 0.00 A ATOM 336 HH12 ARG A 23 35.012 -11.023 -13.575 1.00 0.00 A ATOM 337 HH21 ARG A 23 34.556 -11.436 -10.166 1.00 0.00 A ATOM 338 HH22 ARG A 23 33.776 -11.218 -11.697 1.00 0.00 A ATOM 339 N ARG A 23 40.322 -9.089 -7.828 1.00 0.00 A ATOM 340 NE ARG A 23 36.864 -11.406 -11.035 1.00 0.00 A ATOM 341 NH1 ARG A 23 35.848 -11.120 -13.035 1.00 0.00 A ATOM 342 NH2 ARG A 23 34.611 -11.314 -11.156 1.00 0.00 A ATOM 343 O ARG A 23 42.117 -9.493 -10.173 1.00 0.00 A ATOM 344 C ASP A 24 44.673 -10.210 -9.527 1.00 0.00 A ATOM 345 CA ASP A 24 43.869 -11.508 -9.670 1.00 0.00 A ATOM 346 CB ASP A 24 43.729 -11.851 -11.155 1.00 0.00 A ATOM 347 CG ASP A 24 43.216 -13.280 -11.305 1.00 0.00 A ATOM 348 HN ASP A 24 42.186 -12.022 -8.427 1.00 0.00 A ATOM 349 HA ASP A 24 44.394 -12.307 -9.168 1.00 0.00 A ATOM 350 HB2 ASP A 24 43.033 -11.166 -11.619 1.00 0.00 A ATOM 351 HB1 ASP A 24 44.692 -11.767 -11.636 1.00 0.00 A ATOM 352 N ASP A 24 42.513 -11.355 -9.066 1.00 0.00 A ATOM 353 O ASP A 24 45.043 -9.809 -8.442 1.00 0.00 A ATOM 354 OD1 ASP A 24 43.146 -13.971 -10.302 1.00 0.00 A ATOM 355 OD2 ASP A 24 42.899 -13.660 -12.420 1.00 0.00 A ATOM 356 C ALA A 25 44.819 -7.132 -10.961 1.00 0.00 A ATOM 357 CA ALA A 25 45.738 -8.294 -10.588 1.00 0.00 A ATOM 358 CB ALA A 25 46.884 -8.397 -11.597 1.00 0.00 A ATOM 359 HN ALA A 25 44.649 -9.913 -11.488 1.00 0.00 A ATOM 360 HA ALA A 25 46.143 -8.128 -9.599 1.00 0.00 A ATOM 361 HB1 ALA A 25 46.494 -8.726 -12.549 1.00 0.00 A ATOM 362 HB2 ALA A 25 47.610 -9.114 -11.241 1.00 0.00 A ATOM 363 HB3 ALA A 25 47.356 -7.434 -11.714 1.00 0.00 A ATOM 364 N ALA A 25 44.954 -9.561 -10.626 1.00 0.00 A ATOM 365 O ALA A 25 45.259 -6.122 -11.471 1.00 0.00 A ATOM 366 C GLU A 26 41.537 -6.030 -9.976 1.00 0.00 A ATOM 367 CA GLU A 26 42.597 -6.158 -11.067 1.00 0.00 A ATOM 368 CB GLU A 26 41.918 -6.456 -12.402 1.00 0.00 A ATOM 369 CD GLU A 26 43.468 -8.166 -13.387 1.00 0.00 A ATOM 370 CG GLU A 26 42.980 -6.717 -13.482 1.00 0.00 A ATOM 371 HN GLU A 26 43.194 -8.094 -10.307 1.00 0.00 A ATOM 372 HA GLU A 26 43.137 -5.222 -11.143 1.00 0.00 A ATOM 373 HB2 GLU A 26 41.281 -7.324 -12.298 1.00 0.00 A ATOM 374 HB1 GLU A 26 41.315 -5.607 -12.696 1.00 0.00 A ATOM 375 HG2 GLU A 26 42.554 -6.543 -14.455 1.00 0.00 A ATOM 376 HG1 GLU A 26 43.821 -6.047 -13.334 1.00 0.00 A ATOM 377 N GLU A 26 43.538 -7.265 -10.716 1.00 0.00 A ATOM 378 O GLU A 26 41.234 -6.977 -9.265 1.00 0.00 A ATOM 379 OE1 GLU A 26 43.052 -8.853 -12.468 1.00 0.00 A ATOM 380 OE2 GLU A 26 44.260 -8.561 -14.227 1.00 0.00 A ATOM 381 C LEU A 27 38.583 -4.370 -9.471 1.00 0.00 A ATOM 382 CA LEU A 27 39.923 -4.635 -8.794 1.00 0.00 A ATOM 383 CB LEU A 27 40.311 -3.429 -7.944 1.00 0.00 A ATOM 384 CD1 LEU A 27 42.117 -2.422 -6.546 1.00 0.00 A ATOM 385 CD2 LEU A 27 41.717 -4.900 -6.469 1.00 0.00 A ATOM 386 CG LEU A 27 41.712 -3.649 -7.365 1.00 0.00 A ATOM 387 HN LEU A 27 41.238 -4.114 -10.424 1.00 0.00 A ATOM 388 HA LEU A 27 39.828 -5.504 -8.160 1.00 0.00 A ATOM 389 HB2 LEU A 27 40.308 -2.548 -8.561 1.00 0.00 A ATOM 390 HB1 LEU A 27 39.602 -3.309 -7.139 1.00 0.00 A ATOM 391 HD11 LEU A 27 41.317 -2.161 -5.867 1.00 0.00 A ATOM 392 HD12 LEU A 27 42.308 -1.593 -7.211 1.00 0.00 A ATOM 393 HD13 LEU A 27 43.009 -2.645 -5.982 1.00 0.00 A ATOM 394 HD21 LEU A 27 40.786 -4.961 -5.926 1.00 0.00 A ATOM 395 HD22 LEU A 27 42.537 -4.843 -5.767 1.00 0.00 A ATOM 396 HD23 LEU A 27 41.838 -5.782 -7.080 1.00 0.00 A ATOM 397 HG LEU A 27 42.413 -3.783 -8.176 1.00 0.00 A ATOM 398 N LEU A 27 40.970 -4.857 -9.838 1.00 0.00 A ATOM 399 O LEU A 27 38.490 -3.610 -10.420 1.00 0.00 A ATOM 400 C ILE A 28 35.277 -4.106 -8.586 1.00 0.00 A ATOM 401 CA ILE A 28 36.187 -4.820 -9.585 1.00 0.00 A ATOM 402 CB ILE A 28 35.599 -6.182 -9.931 1.00 0.00 A ATOM 403 CD1 ILE A 28 36.056 -8.298 -11.182 1.00 0.00 A ATOM 404 CG1 ILE A 28 36.462 -6.833 -11.016 1.00 0.00 A ATOM 405 CG2 ILE A 28 34.174 -5.998 -10.455 1.00 0.00 A ATOM 406 HN ILE A 28 37.655 -5.613 -8.223 1.00 0.00 A ATOM 407 HA ILE A 28 36.254 -4.226 -10.486 1.00 0.00 A ATOM 408 HB ILE A 28 35.586 -6.804 -9.050 1.00 0.00 A ATOM 409 HD11 ILE A 28 34.992 -8.358 -11.358 1.00 0.00 A ATOM 410 HD12 ILE A 28 36.304 -8.844 -10.284 1.00 0.00 A ATOM 411 HD13 ILE A 28 36.584 -8.724 -12.021 1.00 0.00 A ATOM 412 HG12 ILE A 28 36.318 -6.312 -11.950 1.00 0.00 A ATOM 413 HG11 ILE A 28 37.501 -6.780 -10.729 1.00 0.00 A ATOM 414 HG21 ILE A 28 34.164 -5.220 -11.203 1.00 0.00 A ATOM 415 HG22 ILE A 28 33.523 -5.721 -9.639 1.00 0.00 A ATOM 416 HG23 ILE A 28 33.830 -6.923 -10.893 1.00 0.00 A ATOM 417 N ILE A 28 37.542 -5.006 -8.986 1.00 0.00 A ATOM 418 O ILE A 28 35.218 -4.451 -7.414 1.00 0.00 A ATOM 419 C CYS A 29 32.390 -3.158 -7.895 1.00 0.00 A ATOM 420 CA CYS A 29 33.669 -2.347 -8.134 1.00 0.00 A ATOM 421 CB CYS A 29 33.326 -0.994 -8.792 1.00 0.00 A ATOM 422 HN CYS A 29 34.646 -2.845 -9.992 1.00 0.00 A ATOM 423 HA CYS A 29 34.167 -2.180 -7.190 1.00 0.00 A ATOM 424 HB2 CYS A 29 33.658 -1.008 -9.814 1.00 0.00 A ATOM 425 HB1 CYS A 29 32.261 -0.823 -8.772 1.00 0.00 A ATOM 426 N CYS A 29 34.573 -3.103 -9.044 1.00 0.00 A ATOM 427 O CYS A 29 31.789 -3.665 -8.818 1.00 0.00 A ATOM 428 SG CYS A 29 34.165 0.349 -7.916 1.00 0.00 A ATOM 429 C THR A 30 29.773 -3.149 -5.577 1.00 0.00 A ATOM 430 CA THR A 30 30.734 -4.046 -6.345 1.00 0.00 A ATOM 431 CB THR A 30 31.100 -5.261 -5.494 1.00 0.00 A ATOM 432 CG2 THR A 30 31.755 -6.325 -6.378 1.00 0.00 A ATOM 433 HN THR A 30 32.471 -2.857 -5.922 1.00 0.00 A ATOM 434 HA THR A 30 30.252 -4.374 -7.256 1.00 0.00 A ATOM 435 HB THR A 30 30.207 -5.670 -5.045 1.00 0.00 A ATOM 436 HG1 THR A 30 32.815 -4.564 -4.894 1.00 0.00 A ATOM 437 HG21 THR A 30 32.747 -6.002 -6.655 1.00 0.00 A ATOM 438 HG22 THR A 30 31.163 -6.475 -7.269 1.00 0.00 A ATOM 439 HG23 THR A 30 31.816 -7.253 -5.832 1.00 0.00 A ATOM 440 N THR A 30 31.971 -3.278 -6.657 1.00 0.00 A ATOM 441 O THR A 30 30.159 -2.421 -4.687 1.00 0.00 A ATOM 442 OG1 THR A 30 32.006 -4.862 -4.473 1.00 0.00 A ATOM 443 C GLY A 31 26.269 -2.203 -6.107 1.00 0.00 A ATOM 444 CA GLY A 31 27.515 -2.356 -5.229 1.00 0.00 A ATOM 445 HN GLY A 31 28.251 -3.788 -6.652 1.00 0.00 A ATOM 446 HA2 GLY A 31 27.242 -2.829 -4.297 1.00 0.00 A ATOM 447 HA1 GLY A 31 27.933 -1.379 -5.028 1.00 0.00 A ATOM 448 N GLY A 31 28.524 -3.199 -5.927 1.00 0.00 A ATOM 449 O GLY A 31 26.035 -2.970 -7.018 1.00 0.00 A ATOM 450 C GLN A 32 24.569 -0.356 -7.974 1.00 0.00 A ATOM 451 CA GLN A 32 24.221 -0.998 -6.626 1.00 0.00 A ATOM 452 CB GLN A 32 23.302 -0.056 -5.850 1.00 0.00 A ATOM 453 CD GLN A 32 21.951 0.215 -3.762 1.00 0.00 A ATOM 454 CG GLN A 32 22.801 -0.755 -4.586 1.00 0.00 A ATOM 455 HN GLN A 32 25.675 -0.618 -5.079 1.00 0.00 A ATOM 456 HA GLN A 32 23.719 -1.939 -6.791 1.00 0.00 A ATOM 457 HB2 GLN A 32 23.854 0.830 -5.576 1.00 0.00 A ATOM 458 HB1 GLN A 32 22.462 0.219 -6.468 1.00 0.00 A ATOM 459 HE21 GLN A 32 20.489 -1.094 -3.475 1.00 0.00 A ATOM 460 HE22 GLN A 32 20.248 0.429 -2.766 1.00 0.00 A ATOM 461 HG2 GLN A 32 22.205 -1.610 -4.863 1.00 0.00 A ATOM 462 HG1 GLN A 32 23.645 -1.079 -3.997 1.00 0.00 A ATOM 463 N GLN A 32 25.465 -1.217 -5.826 1.00 0.00 A ATOM 464 NE2 GLN A 32 20.800 -0.183 -3.296 1.00 0.00 A ATOM 465 O GLN A 32 24.259 -0.878 -9.027 1.00 0.00 A ATOM 466 OE1 GLN A 32 22.338 1.348 -3.540 1.00 0.00 A ATOM 467 C ASP A 33 27.021 1.092 -9.591 1.00 0.00 A ATOM 468 CA ASP A 33 25.582 1.466 -9.221 1.00 0.00 A ATOM 469 CB ASP A 33 25.478 2.980 -9.024 1.00 0.00 A ATOM 470 CG ASP A 33 24.023 3.355 -8.728 1.00 0.00 A ATOM 471 HN ASP A 33 25.444 1.184 -7.086 1.00 0.00 A ATOM 472 HA ASP A 33 24.914 1.160 -10.016 1.00 0.00 A ATOM 473 HB2 ASP A 33 26.105 3.275 -8.195 1.00 0.00 A ATOM 474 HB1 ASP A 33 25.804 3.487 -9.921 1.00 0.00 A ATOM 475 N ASP A 33 25.208 0.779 -7.948 1.00 0.00 A ATOM 476 O ASP A 33 27.588 1.596 -10.540 1.00 0.00 A ATOM 477 OD1 ASP A 33 23.154 2.557 -9.036 1.00 0.00 A ATOM 478 OD2 ASP A 33 23.804 4.431 -8.196 1.00 0.00 A ATOM 479 C CYS A 34 29.062 -1.116 -10.351 1.00 0.00 A ATOM 480 CA CYS A 34 29.023 -0.191 -9.128 1.00 0.00 A ATOM 481 CB CYS A 34 29.594 -0.925 -7.902 1.00 0.00 A ATOM 482 HN CYS A 34 27.143 -0.175 -8.073 1.00 0.00 A ATOM 483 HA CYS A 34 29.617 0.690 -9.331 1.00 0.00 A ATOM 484 HB2 CYS A 34 28.780 -1.262 -7.285 1.00 0.00 A ATOM 485 HB1 CYS A 34 30.188 -1.776 -8.212 1.00 0.00 A ATOM 486 N CYS A 34 27.618 0.215 -8.838 1.00 0.00 A ATOM 487 O CYS A 34 28.051 -1.459 -10.928 1.00 0.00 A ATOM 488 SG CYS A 34 30.631 0.204 -6.947 1.00 0.00 A ATOM 489 C GLY A 35 31.666 -2.018 -12.676 1.00 0.00 A ATOM 490 CA GLY A 35 30.397 -2.417 -11.917 1.00 0.00 A ATOM 491 HN GLY A 35 31.034 -1.218 -10.248 1.00 0.00 A ATOM 492 HA2 GLY A 35 30.482 -3.441 -11.577 1.00 0.00 A ATOM 493 HA1 GLY A 35 29.543 -2.324 -12.573 1.00 0.00 A ATOM 494 N GLY A 35 30.242 -1.515 -10.738 1.00 0.00 A ATOM 495 O GLY A 35 32.061 -2.655 -13.633 1.00 0.00 A ATOM 496 C LEU A 36 34.714 -1.414 -12.607 1.00 0.00 A ATOM 497 CA LEU A 36 33.538 -0.501 -12.955 1.00 0.00 A ATOM 498 CB LEU A 36 33.864 0.930 -12.530 1.00 0.00 A ATOM 499 CD1 LEU A 36 32.973 3.259 -12.349 1.00 0.00 A ATOM 500 CD2 LEU A 36 32.376 1.851 -14.342 1.00 0.00 A ATOM 501 CG LEU A 36 32.666 1.838 -12.828 1.00 0.00 A ATOM 502 HN LEU A 36 31.959 -0.455 -11.490 1.00 0.00 A ATOM 503 HA LEU A 36 33.383 -0.529 -14.020 1.00 0.00 A ATOM 504 HB2 LEU A 36 34.078 0.948 -11.472 1.00 0.00 A ATOM 505 HB1 LEU A 36 34.727 1.283 -13.078 1.00 0.00 A ATOM 506 HD11 LEU A 36 33.835 3.639 -12.878 1.00 0.00 A ATOM 507 HD12 LEU A 36 33.178 3.245 -11.288 1.00 0.00 A ATOM 508 HD13 LEU A 36 32.121 3.894 -12.543 1.00 0.00 A ATOM 509 HD21 LEU A 36 31.778 0.990 -14.603 1.00 0.00 A ATOM 510 HD22 LEU A 36 33.306 1.823 -14.891 1.00 0.00 A ATOM 511 HD23 LEU A 36 31.834 2.749 -14.601 1.00 0.00 A ATOM 512 HG LEU A 36 31.801 1.463 -12.301 1.00 0.00 A ATOM 513 N LEU A 36 32.300 -0.958 -12.258 1.00 0.00 A ATOM 514 O LEU A 36 34.735 -2.071 -11.576 1.00 0.00 A ATOM 515 C ALA A 37 38.143 -1.456 -13.219 1.00 0.00 A ATOM 516 CA ALA A 37 36.890 -2.320 -13.224 1.00 0.00 A ATOM 517 CB ALA A 37 36.995 -3.361 -14.332 1.00 0.00 A ATOM 518 HN ALA A 37 35.652 -0.920 -14.298 1.00 0.00 A ATOM 519 HA ALA A 37 36.803 -2.821 -12.269 1.00 0.00 A ATOM 520 HB1 ALA A 37 36.171 -4.053 -14.251 1.00 0.00 A ATOM 521 HB2 ALA A 37 37.928 -3.898 -14.238 1.00 0.00 A ATOM 522 HB3 ALA A 37 36.958 -2.867 -15.289 1.00 0.00 A ATOM 523 N ALA A 37 35.698 -1.458 -13.474 1.00 0.00 A ATOM 524 O ALA A 37 38.296 -0.548 -14.023 1.00 0.00 A ATOM 525 C TYR A 38 41.512 -1.907 -12.226 1.00 0.00 A ATOM 526 CA TYR A 38 40.309 -0.944 -12.211 1.00 0.00 A ATOM 527 CB TYR A 38 40.319 -0.156 -10.905 1.00 0.00 A ATOM 528 CD1 TYR A 38 37.841 -0.121 -10.449 1.00 0.00 A ATOM 529 CD2 TYR A 38 38.962 1.970 -10.950 1.00 0.00 A ATOM 530 CE1 TYR A 38 36.628 0.562 -10.318 1.00 0.00 A ATOM 531 CE2 TYR A 38 37.749 2.652 -10.817 1.00 0.00 A ATOM 532 CG TYR A 38 39.010 0.583 -10.761 1.00 0.00 A ATOM 533 CZ TYR A 38 36.581 1.947 -10.504 1.00 0.00 A ATOM 534 HN TYR A 38 38.880 -2.468 -11.673 1.00 0.00 A ATOM 535 HA TYR A 38 40.366 -0.248 -13.031 1.00 0.00 A ATOM 536 HB2 TYR A 38 40.448 -0.831 -10.076 1.00 0.00 A ATOM 537 HB1 TYR A 38 41.133 0.555 -10.920 1.00 0.00 A ATOM 538 HD1 TYR A 38 37.876 -1.191 -10.300 1.00 0.00 A ATOM 539 HD2 TYR A 38 39.862 2.512 -11.195 1.00 0.00 A ATOM 540 HE1 TYR A 38 35.729 0.019 -10.079 1.00 0.00 A ATOM 541 HE2 TYR A 38 37.712 3.721 -10.957 1.00 0.00 A ATOM 542 HH TYR A 38 34.864 2.173 -9.703 1.00 0.00 A ATOM 543 N TYR A 38 39.043 -1.733 -12.306 1.00 0.00 A ATOM 544 O TYR A 38 41.725 -2.637 -11.270 1.00 0.00 A ATOM 545 OH TYR A 38 35.384 2.619 -10.374 1.00 0.00 A ATOM 546 C PRO A 39 44.678 -2.279 -12.617 1.00 0.00 A ATOM 547 CA PRO A 39 43.474 -2.825 -13.396 1.00 0.00 A ATOM 548 CB PRO A 39 43.754 -2.879 -14.903 1.00 0.00 A ATOM 549 CD PRO A 39 42.127 -1.115 -14.513 1.00 0.00 A ATOM 550 CG PRO A 39 43.268 -1.567 -15.436 1.00 0.00 A ATOM 551 HA PRO A 39 43.224 -3.810 -13.040 1.00 0.00 A ATOM 552 HB2 PRO A 39 44.817 -2.996 -15.089 1.00 0.00 A ATOM 553 HB1 PRO A 39 43.206 -3.690 -15.359 1.00 0.00 A ATOM 554 HD2 PRO A 39 42.229 -0.062 -14.286 1.00 0.00 A ATOM 555 HD1 PRO A 39 41.166 -1.314 -14.963 1.00 0.00 A ATOM 556 HG2 PRO A 39 44.072 -0.839 -15.423 1.00 0.00 A ATOM 557 HG1 PRO A 39 42.896 -1.684 -16.444 1.00 0.00 A ATOM 558 N PRO A 39 42.288 -1.929 -13.293 1.00 0.00 A ATOM 559 O PRO A 39 44.782 -1.098 -12.350 1.00 0.00 A ATOM 560 C VAL A 40 47.915 -2.349 -12.446 1.00 0.00 A ATOM 561 CA VAL A 40 46.781 -2.680 -11.480 1.00 0.00 A ATOM 562 CB VAL A 40 47.229 -3.791 -10.537 1.00 0.00 A ATOM 563 CG1 VAL A 40 48.550 -3.398 -9.868 1.00 0.00 A ATOM 564 CG2 VAL A 40 46.156 -4.001 -9.470 1.00 0.00 A ATOM 565 HN VAL A 40 45.477 -4.084 -12.465 1.00 0.00 A ATOM 566 HA VAL A 40 46.534 -1.801 -10.904 1.00 0.00 A ATOM 567 HB VAL A 40 47.366 -4.703 -11.099 1.00 0.00 A ATOM 568 HG11 VAL A 40 48.729 -4.038 -9.018 1.00 0.00 A ATOM 569 HG12 VAL A 40 48.498 -2.370 -9.541 1.00 0.00 A ATOM 570 HG13 VAL A 40 49.358 -3.507 -10.577 1.00 0.00 A ATOM 571 HG21 VAL A 40 46.064 -3.105 -8.873 1.00 0.00 A ATOM 572 HG22 VAL A 40 46.435 -4.828 -8.835 1.00 0.00 A ATOM 573 HG23 VAL A 40 45.212 -4.213 -9.947 1.00 0.00 A ATOM 574 N VAL A 40 45.585 -3.136 -12.246 1.00 0.00 A ATOM 575 O VAL A 40 48.226 -3.111 -13.339 1.00 0.00 A ATOM 576 C ARG A 41 50.939 -0.660 -12.343 1.00 0.00 A ATOM 577 CA ARG A 41 49.661 -0.802 -13.163 1.00 0.00 A ATOM 578 CB ARG A 41 49.320 0.535 -13.819 1.00 0.00 A ATOM 579 CD ARG A 41 47.714 1.692 -15.350 1.00 0.00 A ATOM 580 CG ARG A 41 48.123 0.343 -14.755 1.00 0.00 A ATOM 581 CZ ARG A 41 48.764 3.422 -16.691 1.00 0.00 A ATOM 582 HN ARG A 41 48.261 -0.619 -11.529 1.00 0.00 A ATOM 583 HA ARG A 41 49.819 -1.545 -13.933 1.00 0.00 A ATOM 584 HB2 ARG A 41 49.072 1.255 -13.054 1.00 0.00 A ATOM 585 HB1 ARG A 41 50.168 0.889 -14.388 1.00 0.00 A ATOM 586 HD2 ARG A 41 46.824 1.563 -15.949 1.00 0.00 A ATOM 587 HD1 ARG A 41 47.512 2.392 -14.552 1.00 0.00 A ATOM 588 HE ARG A 41 49.589 1.643 -16.407 1.00 0.00 A ATOM 589 HG2 ARG A 41 48.397 -0.334 -15.551 1.00 0.00 A ATOM 590 HG1 ARG A 41 47.296 -0.070 -14.198 1.00 0.00 A ATOM 591 HH11 ARG A 41 47.004 3.854 -15.846 1.00 0.00 A ATOM 592 HH12 ARG A 41 47.708 5.118 -16.797 1.00 0.00 A ATOM 593 HH21 ARG A 41 50.516 3.276 -17.648 1.00 0.00 A ATOM 594 HH22 ARG A 41 49.694 4.791 -17.817 1.00 0.00 A ATOM 595 N ARG A 41 48.535 -1.210 -12.265 1.00 0.00 A ATOM 596 NE ARG A 41 48.820 2.212 -16.206 1.00 0.00 A ATOM 597 NH1 ARG A 41 47.746 4.190 -16.424 1.00 0.00 A ATOM 598 NH2 ARG A 41 49.733 3.865 -17.445 1.00 0.00 A ATOM 599 O ARG A 41 50.983 0.043 -11.357 1.00 0.00 A ATOM 600 C ASP A 42 53.078 -1.667 -10.559 1.00 0.00 A ATOM 601 CA ASP A 42 53.276 -1.263 -12.025 1.00 0.00 A ATOM 602 CB ASP A 42 53.847 0.160 -12.113 1.00 0.00 A ATOM 603 CG ASP A 42 54.309 0.421 -13.547 1.00 0.00 A ATOM 604 HN ASP A 42 51.900 -1.887 -13.558 1.00 0.00 A ATOM 605 HA ASP A 42 53.969 -1.950 -12.484 1.00 0.00 A ATOM 606 HB2 ASP A 42 53.086 0.877 -11.840 1.00 0.00 A ATOM 607 HB1 ASP A 42 54.687 0.254 -11.442 1.00 0.00 A ATOM 608 N ASP A 42 51.977 -1.331 -12.755 1.00 0.00 A ATOM 609 O ASP A 42 53.790 -1.234 -9.673 1.00 0.00 A ATOM 610 OD1 ASP A 42 54.310 -0.519 -14.326 1.00 0.00 A ATOM 611 OD2 ASP A 42 54.650 1.554 -13.843 1.00 0.00 A ATOM 612 C GLY A 43 51.053 -1.904 -8.167 1.00 0.00 A ATOM 613 CA GLY A 43 51.874 -2.957 -8.904 1.00 0.00 A ATOM 614 HN GLY A 43 51.564 -2.852 -11.034 1.00 0.00 A ATOM 615 HA2 GLY A 43 51.333 -3.892 -8.914 1.00 0.00 A ATOM 616 HA1 GLY A 43 52.817 -3.092 -8.395 1.00 0.00 A ATOM 617 N GLY A 43 52.120 -2.509 -10.302 1.00 0.00 A ATOM 618 O GLY A 43 50.817 -2.017 -6.981 1.00 0.00 A ATOM 619 C ILE A 44 48.364 0.151 -8.739 1.00 0.00 A ATOM 620 CA ILE A 44 49.804 0.186 -8.190 1.00 0.00 A ATOM 621 CB ILE A 44 50.419 1.549 -8.483 1.00 0.00 A ATOM 622 CD1 ILE A 44 52.543 2.860 -8.437 1.00 0.00 A ATOM 623 CG1 ILE A 44 51.902 1.511 -8.118 1.00 0.00 A ATOM 624 CG2 ILE A 44 49.715 2.611 -7.632 1.00 0.00 A ATOM 625 HN ILE A 44 50.823 -0.806 -9.816 1.00 0.00 A ATOM 626 HA ILE A 44 49.811 0.027 -7.126 1.00 0.00 A ATOM 627 HB ILE A 44 50.305 1.784 -9.532 1.00 0.00 A ATOM 628 HD11 ILE A 44 52.331 3.124 -9.461 1.00 0.00 A ATOM 629 HD12 ILE A 44 53.611 2.793 -8.293 1.00 0.00 A ATOM 630 HD13 ILE A 44 52.138 3.614 -7.778 1.00 0.00 A ATOM 631 HG12 ILE A 44 52.005 1.302 -7.062 1.00 0.00 A ATOM 632 HG11 ILE A 44 52.394 0.736 -8.688 1.00 0.00 A ATOM 633 HG21 ILE A 44 48.649 2.564 -7.803 1.00 0.00 A ATOM 634 HG22 ILE A 44 50.079 3.591 -7.902 1.00 0.00 A ATOM 635 HG23 ILE A 44 49.918 2.427 -6.588 1.00 0.00 A ATOM 636 N ILE A 44 50.615 -0.879 -8.856 1.00 0.00 A ATOM 637 O ILE A 44 48.165 0.117 -9.941 1.00 0.00 A ATOM 638 C PRO A 45 45.471 1.468 -8.891 1.00 0.00 A ATOM 639 CA PRO A 45 45.932 0.127 -8.311 1.00 0.00 A ATOM 640 CB PRO A 45 45.176 -0.213 -7.020 1.00 0.00 A ATOM 641 CD PRO A 45 47.472 0.195 -6.405 1.00 0.00 A ATOM 642 CG PRO A 45 46.027 0.339 -5.926 1.00 0.00 A ATOM 643 HA PRO A 45 45.780 -0.657 -9.033 1.00 0.00 A ATOM 644 HB2 PRO A 45 44.197 0.253 -7.015 1.00 0.00 A ATOM 645 HB1 PRO A 45 45.081 -1.284 -6.911 1.00 0.00 A ATOM 646 HD2 PRO A 45 48.060 1.048 -6.087 1.00 0.00 A ATOM 647 HD1 PRO A 45 47.903 -0.725 -6.044 1.00 0.00 A ATOM 648 HG2 PRO A 45 45.789 1.382 -5.757 1.00 0.00 A ATOM 649 HG1 PRO A 45 45.888 -0.227 -5.016 1.00 0.00 A ATOM 650 N PRO A 45 47.362 0.157 -7.879 1.00 0.00 A ATOM 651 O PRO A 45 46.003 2.514 -8.573 1.00 0.00 A ATOM 652 C VAL A 46 42.705 3.144 -9.607 1.00 0.00 A ATOM 653 CA VAL A 46 43.974 2.709 -10.340 1.00 0.00 A ATOM 654 CB VAL A 46 43.655 2.473 -11.812 1.00 0.00 A ATOM 655 CG1 VAL A 46 43.006 3.727 -12.403 1.00 0.00 A ATOM 656 CG2 VAL A 46 44.953 2.169 -12.560 1.00 0.00 A ATOM 657 HN VAL A 46 44.067 0.588 -9.980 1.00 0.00 A ATOM 658 HA VAL A 46 44.722 3.488 -10.259 1.00 0.00 A ATOM 659 HB VAL A 46 42.977 1.638 -11.904 1.00 0.00 A ATOM 660 HG11 VAL A 46 43.559 4.602 -12.088 1.00 0.00 A ATOM 661 HG12 VAL A 46 41.987 3.802 -12.056 1.00 0.00 A ATOM 662 HG13 VAL A 46 43.017 3.664 -13.480 1.00 0.00 A ATOM 663 HG21 VAL A 46 45.577 3.052 -12.569 1.00 0.00 A ATOM 664 HG22 VAL A 46 44.727 1.877 -13.574 1.00 0.00 A ATOM 665 HG23 VAL A 46 45.474 1.367 -12.061 1.00 0.00 A ATOM 666 N VAL A 46 44.480 1.442 -9.740 1.00 0.00 A ATOM 667 O VAL A 46 41.731 2.421 -9.538 1.00 0.00 A ATOM 668 C LEU A 47 40.949 6.032 -9.098 1.00 0.00 A ATOM 669 CA LEU A 47 41.529 4.853 -8.321 1.00 0.00 A ATOM 670 CB LEU A 47 41.981 5.315 -6.933 1.00 0.00 A ATOM 671 CD1 LEU A 47 43.128 4.603 -4.825 1.00 0.00 A ATOM 672 CD2 LEU A 47 41.555 3.016 -5.979 1.00 0.00 A ATOM 673 CG LEU A 47 42.605 4.128 -6.184 1.00 0.00 A ATOM 674 HN LEU A 47 43.520 4.884 -9.137 1.00 0.00 A ATOM 675 HA LEU A 47 40.773 4.089 -8.222 1.00 0.00 A ATOM 676 HB2 LEU A 47 42.714 6.101 -7.042 1.00 0.00 A ATOM 677 HB1 LEU A 47 41.134 5.687 -6.376 1.00 0.00 A ATOM 678 HD11 LEU A 47 42.308 4.992 -4.239 1.00 0.00 A ATOM 679 HD12 LEU A 47 43.863 5.381 -4.974 1.00 0.00 A ATOM 680 HD13 LEU A 47 43.582 3.774 -4.305 1.00 0.00 A ATOM 681 HD21 LEU A 47 41.514 2.392 -6.863 1.00 0.00 A ATOM 682 HD22 LEU A 47 40.584 3.455 -5.806 1.00 0.00 A ATOM 683 HD23 LEU A 47 41.829 2.406 -5.129 1.00 0.00 A ATOM 684 HG LEU A 47 43.430 3.741 -6.764 1.00 0.00 A ATOM 685 N LEU A 47 42.718 4.329 -9.060 1.00 0.00 A ATOM 686 O LEU A 47 40.244 6.862 -8.558 1.00 0.00 A ATOM 687 C LEU A 48 39.497 6.783 -11.997 1.00 0.00 A ATOM 688 CA LEU A 48 40.715 7.244 -11.193 1.00 0.00 A ATOM 689 CB LEU A 48 41.820 7.740 -12.136 1.00 0.00 A ATOM 690 CD1 LEU A 48 41.974 10.060 -11.101 1.00 0.00 A ATOM 691 CD2 LEU A 48 43.216 8.099 -10.081 1.00 0.00 A ATOM 692 CG LEU A 48 42.731 8.738 -11.397 1.00 0.00 A ATOM 693 HN LEU A 48 41.810 5.431 -10.785 1.00 0.00 A ATOM 694 HA LEU A 48 40.410 8.057 -10.546 1.00 0.00 A ATOM 695 HB2 LEU A 48 42.411 6.895 -12.455 1.00 0.00 A ATOM 696 HB1 LEU A 48 41.384 8.220 -13.001 1.00 0.00 A ATOM 697 HD11 LEU A 48 42.660 10.890 -11.189 1.00 0.00 A ATOM 698 HD12 LEU A 48 41.567 10.041 -10.098 1.00 0.00 A ATOM 699 HD13 LEU A 48 41.166 10.192 -11.808 1.00 0.00 A ATOM 700 HD21 LEU A 48 43.466 7.060 -10.252 1.00 0.00 A ATOM 701 HD22 LEU A 48 42.431 8.160 -9.342 1.00 0.00 A ATOM 702 HD23 LEU A 48 44.088 8.625 -9.723 1.00 0.00 A ATOM 703 HG LEU A 48 43.584 8.957 -12.020 1.00 0.00 A ATOM 704 N LEU A 48 41.240 6.113 -10.371 1.00 0.00 A ATOM 705 O LEU A 48 39.509 5.776 -12.685 1.00 0.00 A ATOM 706 C VAL A 49 37.454 7.254 -14.149 1.00 0.00 A ATOM 707 CA VAL A 49 37.199 7.179 -12.641 1.00 0.00 A ATOM 708 CB VAL A 49 36.097 8.163 -12.265 1.00 0.00 A ATOM 709 CG1 VAL A 49 34.850 7.868 -13.099 1.00 0.00 A ATOM 710 CG2 VAL A 49 35.768 8.014 -10.779 1.00 0.00 A ATOM 711 HN VAL A 49 38.462 8.334 -11.343 1.00 0.00 A ATOM 712 HA VAL A 49 36.891 6.182 -12.373 1.00 0.00 A ATOM 713 HB VAL A 49 36.436 9.169 -12.463 1.00 0.00 A ATOM 714 HG11 VAL A 49 34.001 8.377 -12.667 1.00 0.00 A ATOM 715 HG12 VAL A 49 34.665 6.804 -13.108 1.00 0.00 A ATOM 716 HG13 VAL A 49 35.003 8.216 -14.110 1.00 0.00 A ATOM 717 HG21 VAL A 49 35.285 7.064 -10.611 1.00 0.00 A ATOM 718 HG22 VAL A 49 35.107 8.813 -10.476 1.00 0.00 A ATOM 719 HG23 VAL A 49 36.679 8.062 -10.201 1.00 0.00 A ATOM 720 N VAL A 49 38.440 7.530 -11.905 1.00 0.00 A ATOM 721 O VAL A 49 37.010 6.419 -14.912 1.00 0.00 A ATOM 722 C ASP A 50 39.248 7.219 -16.541 1.00 0.00 A ATOM 723 CA ASP A 50 38.427 8.416 -16.042 1.00 0.00 A ATOM 724 CB ASP A 50 39.227 9.703 -16.268 1.00 0.00 A ATOM 725 CG ASP A 50 38.297 10.921 -16.247 1.00 0.00 A ATOM 726 HN ASP A 50 38.487 8.931 -13.947 1.00 0.00 A ATOM 727 HA ASP A 50 37.497 8.464 -16.587 1.00 0.00 A ATOM 728 HB2 ASP A 50 39.964 9.801 -15.486 1.00 0.00 A ATOM 729 HB1 ASP A 50 39.726 9.655 -17.226 1.00 0.00 A ATOM 730 N ASP A 50 38.152 8.263 -14.583 1.00 0.00 A ATOM 731 O ASP A 50 39.061 6.734 -17.639 1.00 0.00 A ATOM 732 OD1 ASP A 50 37.095 10.734 -16.331 1.00 0.00 A ATOM 733 OD2 ASP A 50 38.809 12.024 -16.141 1.00 0.00 A ATOM 734 C GLU A 51 40.241 4.286 -15.903 1.00 0.00 A ATOM 735 CA GLU A 51 40.995 5.589 -16.194 1.00 0.00 A ATOM 736 CB GLU A 51 42.306 5.600 -15.413 1.00 0.00 A ATOM 737 CD GLU A 51 44.403 6.896 -14.964 1.00 0.00 A ATOM 738 CG GLU A 51 43.112 6.847 -15.786 1.00 0.00 A ATOM 739 HN GLU A 51 40.312 7.149 -14.870 1.00 0.00 A ATOM 740 HA GLU A 51 41.202 5.665 -17.255 1.00 0.00 A ATOM 741 HB2 GLU A 51 42.084 5.616 -14.358 1.00 0.00 A ATOM 742 HB1 GLU A 51 42.878 4.715 -15.648 1.00 0.00 A ATOM 743 HG2 GLU A 51 43.355 6.816 -16.838 1.00 0.00 A ATOM 744 HG1 GLU A 51 42.523 7.729 -15.577 1.00 0.00 A ATOM 745 N GLU A 51 40.164 6.744 -15.752 1.00 0.00 A ATOM 746 O GLU A 51 40.635 3.215 -16.323 1.00 0.00 A ATOM 747 OE1 GLU A 51 44.621 5.987 -14.182 1.00 0.00 A ATOM 748 OE2 GLU A 51 45.150 7.847 -15.131 1.00 0.00 A ATOM 749 C ALA A 52 37.941 2.439 -16.146 1.00 0.00 A ATOM 750 CA ALA A 52 38.377 3.140 -14.861 1.00 0.00 A ATOM 751 CB ALA A 52 37.139 3.521 -14.059 1.00 0.00 A ATOM 752 HN ALA A 52 38.859 5.245 -14.849 1.00 0.00 A ATOM 753 HA ALA A 52 38.989 2.468 -14.278 1.00 0.00 A ATOM 754 HB1 ALA A 52 36.653 2.627 -13.696 1.00 0.00 A ATOM 755 HB2 ALA A 52 36.460 4.074 -14.689 1.00 0.00 A ATOM 756 HB3 ALA A 52 37.436 4.131 -13.225 1.00 0.00 A ATOM 757 N ALA A 52 39.157 4.371 -15.185 1.00 0.00 A ATOM 758 O ALA A 52 37.648 3.069 -17.145 1.00 0.00 A ATOM 759 C ARG A 53 36.104 -0.215 -17.149 1.00 0.00 A ATOM 760 CA ARG A 53 37.497 0.361 -17.340 1.00 0.00 A ATOM 761 CB ARG A 53 38.489 -0.776 -17.555 1.00 0.00 A ATOM 762 CD ARG A 53 40.043 0.320 -19.213 1.00 0.00 A ATOM 763 CG ARG A 53 39.898 -0.205 -17.776 1.00 0.00 A ATOM 764 CZ ARG A 53 41.861 1.943 -19.249 1.00 0.00 A ATOM 765 HN ARG A 53 38.146 0.648 -15.304 1.00 0.00 A ATOM 766 HA ARG A 53 37.488 1.001 -18.207 1.00 0.00 A ATOM 767 HB2 ARG A 53 38.490 -1.409 -16.682 1.00 0.00 A ATOM 768 HB1 ARG A 53 38.195 -1.353 -18.420 1.00 0.00 A ATOM 769 HD2 ARG A 53 39.768 -0.457 -19.907 1.00 0.00 A ATOM 770 HD1 ARG A 53 39.402 1.173 -19.363 1.00 0.00 A ATOM 771 HE ARG A 53 42.103 0.048 -19.773 1.00 0.00 A ATOM 772 HG2 ARG A 53 40.067 0.606 -17.081 1.00 0.00 A ATOM 773 HG1 ARG A 53 40.627 -0.980 -17.604 1.00 0.00 A ATOM 774 HH11 ARG A 53 40.078 2.612 -18.627 1.00 0.00 A ATOM 775 HH12 ARG A 53 41.347 3.786 -18.660 1.00 0.00 A ATOM 776 HH21 ARG A 53 43.737 1.564 -19.818 1.00 0.00 A ATOM 777 HH22 ARG A 53 43.417 3.194 -19.331 1.00 0.00 A ATOM 778 N ARG A 53 37.902 1.130 -16.125 1.00 0.00 A ATOM 779 NE ARG A 53 41.464 0.715 -19.453 1.00 0.00 A ATOM 780 NH1 ARG A 53 41.030 2.850 -18.812 1.00 0.00 A ATOM 781 NH2 ARG A 53 43.102 2.259 -19.485 1.00 0.00 A ATOM 782 O ARG A 53 35.695 -0.563 -16.049 1.00 0.00 A ATOM 783 C ARG A 54 34.021 -2.374 -18.245 1.00 0.00 A ATOM 784 CA ARG A 54 33.988 -0.843 -18.138 1.00 0.00 A ATOM 785 CB ARG A 54 33.151 -0.255 -19.288 1.00 0.00 A ATOM 786 CD ARG A 54 33.776 2.010 -18.461 1.00 0.00 A ATOM 787 CG ARG A 54 32.609 1.112 -18.872 1.00 0.00 A ATOM 788 CZ ARG A 54 34.161 4.390 -18.236 1.00 0.00 A ATOM 789 HN ARG A 54 35.725 -0.010 -19.088 1.00 0.00 A ATOM 790 HA ARG A 54 33.560 -0.550 -17.196 1.00 0.00 A ATOM 791 HB2 ARG A 54 33.776 -0.140 -20.163 1.00 0.00 A ATOM 792 HB1 ARG A 54 32.326 -0.911 -19.520 1.00 0.00 A ATOM 793 HD2 ARG A 54 34.166 1.682 -17.508 1.00 0.00 A ATOM 794 HD1 ARG A 54 34.554 1.951 -19.208 1.00 0.00 A ATOM 795 HE ARG A 54 32.344 3.609 -18.346 1.00 0.00 A ATOM 796 HG2 ARG A 54 32.079 1.561 -19.701 1.00 0.00 A ATOM 797 HG1 ARG A 54 31.938 0.992 -18.035 1.00 0.00 A ATOM 798 HH11 ARG A 54 35.769 3.199 -18.306 1.00 0.00 A ATOM 799 HH12 ARG A 54 36.097 4.892 -18.147 1.00 0.00 A ATOM 800 HH21 ARG A 54 32.755 5.806 -18.137 1.00 0.00 A ATOM 801 HH22 ARG A 54 34.390 6.368 -18.051 1.00 0.00 A ATOM 802 N ARG A 54 35.368 -0.306 -18.224 1.00 0.00 A ATOM 803 NE ARG A 54 33.302 3.416 -18.343 1.00 0.00 A ATOM 804 NH1 ARG A 54 35.441 4.141 -18.228 1.00 0.00 A ATOM 805 NH2 ARG A 54 33.735 5.617 -18.134 1.00 0.00 A ATOM 806 O ARG A 54 34.939 -2.939 -18.805 1.00 0.00 A ATOM 807 C PRO A 55 33.251 -5.089 -19.181 1.00 0.00 A ATOM 808 CA PRO A 55 32.931 -4.528 -17.784 1.00 0.00 A ATOM 809 CB PRO A 55 31.469 -4.823 -17.407 1.00 0.00 A ATOM 810 CD PRO A 55 31.865 -2.453 -17.008 1.00 0.00 A ATOM 811 CG PRO A 55 31.024 -3.659 -16.575 1.00 0.00 A ATOM 812 HA PRO A 55 33.585 -4.965 -17.049 1.00 0.00 A ATOM 813 HB2 PRO A 55 30.859 -4.899 -18.301 1.00 0.00 A ATOM 814 HB1 PRO A 55 31.404 -5.736 -16.834 1.00 0.00 A ATOM 815 HD2 PRO A 55 31.297 -1.805 -17.660 1.00 0.00 A ATOM 816 HD1 PRO A 55 32.207 -1.912 -16.138 1.00 0.00 A ATOM 817 HG2 PRO A 55 29.971 -3.457 -16.743 1.00 0.00 A ATOM 818 HG1 PRO A 55 31.195 -3.862 -15.527 1.00 0.00 A ATOM 819 N PRO A 55 33.016 -3.041 -17.726 1.00 0.00 A ATOM 820 O PRO A 55 32.887 -4.531 -20.197 1.00 0.00 A ATOM 821 C GLU A 56 33.043 -7.377 -21.201 1.00 0.00 A ATOM 822 CA GLU A 56 34.299 -6.812 -20.530 1.00 0.00 A ATOM 823 CB GLU A 56 35.300 -7.943 -20.282 1.00 0.00 A ATOM 824 CD GLU A 56 37.268 -6.485 -20.795 1.00 0.00 A ATOM 825 CG GLU A 56 36.611 -7.368 -19.733 1.00 0.00 A ATOM 826 HN GLU A 56 34.222 -6.620 -18.386 1.00 0.00 A ATOM 827 HA GLU A 56 34.744 -6.067 -21.173 1.00 0.00 A ATOM 828 HB2 GLU A 56 34.885 -8.634 -19.565 1.00 0.00 A ATOM 829 HB1 GLU A 56 35.497 -8.462 -21.208 1.00 0.00 A ATOM 830 HG2 GLU A 56 36.403 -6.779 -18.850 1.00 0.00 A ATOM 831 HG1 GLU A 56 37.279 -8.177 -19.476 1.00 0.00 A ATOM 832 N GLU A 56 33.940 -6.194 -19.223 1.00 0.00 A ATOM 833 OT1 GLU A 56 32.145 -7.787 -20.484 1.00 0.00 A ATOM 834 OT2 GLU A 56 33.001 -7.393 -22.422 1.00 0.00 A ATOM 835 OE1 GLU A 56 36.922 -6.635 -21.956 1.00 0.00 A ATOM 836 OE2 GLU A 56 38.104 -5.674 -20.432 1.00 0.00 A TER ATOM 837 ZN ZN B 150 32.527 1.379 -6.794 1.00 0.00 B END
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