Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
550198 | 2lua RC | 18514 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 8 -15.616 4.425 -0.713 1.00 0.00 A ATOM 2 CA SER A 8 -16.130 4.410 0.728 1.00 0.00 A ATOM 3 CB SER A 8 -15.872 3.030 1.370 1.00 0.00 A ATOM 4 HT1 SER A 8 -17.743 5.616 0.298 1.00 0.00 A ATOM 5 HT2 SER A 8 -17.955 4.656 1.677 1.00 0.00 A ATOM 6 HT3 SER A 8 -18.034 3.976 0.130 1.00 0.00 A ATOM 7 HA SER A 8 -15.630 5.178 1.298 1.00 0.00 A ATOM 8 HB2 SER A 8 -16.257 2.251 0.731 1.00 0.00 A ATOM 9 HB1 SER A 8 -14.807 2.892 1.483 1.00 0.00 A ATOM 10 HG SER A 8 -17.408 2.657 2.539 1.00 0.00 A ATOM 11 N SER A 8 -17.555 4.685 0.721 1.00 0.00 A ATOM 12 O SER A 8 -16.338 4.017 -1.622 1.00 0.00 A ATOM 13 OG SER A 8 -16.486 2.924 2.666 1.00 0.00 A ATOM 14 C PRO A 9 -13.358 3.549 -2.745 1.00 0.00 A ATOM 15 CA PRO A 9 -13.787 4.956 -2.290 1.00 0.00 A ATOM 16 CB PRO A 9 -12.561 5.867 -2.097 1.00 0.00 A ATOM 17 CD PRO A 9 -13.479 5.502 0.070 1.00 0.00 A ATOM 18 CG PRO A 9 -12.188 5.690 -0.674 1.00 0.00 A ATOM 19 HA PRO A 9 -14.456 5.376 -3.024 1.00 0.00 A ATOM 20 HB2 PRO A 9 -11.768 5.552 -2.759 1.00 0.00 A ATOM 21 HB1 PRO A 9 -12.830 6.890 -2.311 1.00 0.00 A ATOM 22 HD2 PRO A 9 -13.343 4.822 0.899 1.00 0.00 A ATOM 23 HD1 PRO A 9 -13.860 6.450 0.420 1.00 0.00 A ATOM 24 HG2 PRO A 9 -11.561 4.816 -0.568 1.00 0.00 A ATOM 25 HG1 PRO A 9 -11.671 6.568 -0.317 1.00 0.00 A ATOM 26 N PRO A 9 -14.385 4.925 -0.948 1.00 0.00 A ATOM 27 O PRO A 9 -13.385 2.597 -1.936 1.00 0.00 A ATOM 28 C PRO A 10 -11.212 1.733 -3.849 1.00 0.00 A ATOM 29 CA PRO A 10 -12.527 2.077 -4.530 1.00 0.00 A ATOM 30 CB PRO A 10 -12.301 2.314 -6.031 1.00 0.00 A ATOM 31 CD PRO A 10 -13.076 4.372 -5.114 1.00 0.00 A ATOM 32 CG PRO A 10 -13.072 3.544 -6.356 1.00 0.00 A ATOM 33 HA PRO A 10 -13.244 1.287 -4.369 1.00 0.00 A ATOM 34 HB2 PRO A 10 -11.246 2.447 -6.219 1.00 0.00 A ATOM 35 HB1 PRO A 10 -12.661 1.463 -6.591 1.00 0.00 A ATOM 36 HD2 PRO A 10 -12.212 5.020 -5.090 1.00 0.00 A ATOM 37 HD1 PRO A 10 -13.986 4.949 -5.048 1.00 0.00 A ATOM 38 HG2 PRO A 10 -12.595 4.080 -7.163 1.00 0.00 A ATOM 39 HG1 PRO A 10 -14.083 3.284 -6.631 1.00 0.00 A ATOM 40 N PRO A 10 -13.013 3.364 -4.038 1.00 0.00 A ATOM 41 O PRO A 10 -10.272 2.543 -3.854 1.00 0.00 A ATOM 42 C LYS A 11 -9.170 -0.833 -3.331 1.00 0.00 A ATOM 43 CA LYS A 11 -9.978 0.166 -2.523 1.00 0.00 A ATOM 44 CB LYS A 11 -10.368 -0.486 -1.185 1.00 0.00 A ATOM 45 CD LYS A 11 -10.744 1.673 0.138 1.00 0.00 A ATOM 46 CE LYS A 11 -9.501 1.512 1.004 1.00 0.00 A ATOM 47 CG LYS A 11 -11.327 0.329 -0.302 1.00 0.00 A ATOM 48 HN LYS A 11 -11.888 -0.067 -3.353 1.00 0.00 A ATOM 49 HA LYS A 11 -9.385 1.045 -2.319 1.00 0.00 A ATOM 50 HB2 LYS A 11 -10.812 -1.441 -1.405 1.00 0.00 A ATOM 51 HB1 LYS A 11 -9.463 -0.667 -0.626 1.00 0.00 A ATOM 52 HD2 LYS A 11 -10.482 2.247 -0.739 1.00 0.00 A ATOM 53 HD1 LYS A 11 -11.493 2.211 0.700 1.00 0.00 A ATOM 54 HE2 LYS A 11 -9.744 0.904 1.863 1.00 0.00 A ATOM 55 HE1 LYS A 11 -8.729 1.023 0.428 1.00 0.00 A ATOM 56 HG2 LYS A 11 -12.232 0.518 -0.860 1.00 0.00 A ATOM 57 HG1 LYS A 11 -11.569 -0.253 0.575 1.00 0.00 A ATOM 58 HZ1 LYS A 11 -8.145 2.721 2.061 1.00 0.00 A ATOM 59 HZ2 LYS A 11 -9.722 3.292 2.046 1.00 0.00 A ATOM 60 HZ3 LYS A 11 -8.816 3.460 0.667 1.00 0.00 A ATOM 61 N LYS A 11 -11.144 0.567 -3.266 1.00 0.00 A ATOM 62 NZ LYS A 11 -8.997 2.818 1.468 1.00 0.00 A ATOM 63 O LYS A 11 -9.640 -1.944 -3.599 1.00 0.00 A ATOM 64 C PRO A 12 -6.446 -2.290 -3.432 1.00 0.00 A ATOM 65 CA PRO A 12 -7.081 -1.349 -4.447 1.00 0.00 A ATOM 66 CB PRO A 12 -5.999 -0.434 -5.051 1.00 0.00 A ATOM 67 CD PRO A 12 -7.441 0.888 -3.665 1.00 0.00 A ATOM 68 CG PRO A 12 -6.451 0.960 -4.787 1.00 0.00 A ATOM 69 HA PRO A 12 -7.574 -1.917 -5.222 1.00 0.00 A ATOM 70 HB2 PRO A 12 -5.054 -0.639 -4.569 1.00 0.00 A ATOM 71 HB1 PRO A 12 -5.912 -0.627 -6.110 1.00 0.00 A ATOM 72 HD2 PRO A 12 -6.987 1.009 -2.693 1.00 0.00 A ATOM 73 HD1 PRO A 12 -8.217 1.623 -3.819 1.00 0.00 A ATOM 74 HG2 PRO A 12 -5.612 1.580 -4.507 1.00 0.00 A ATOM 75 HG1 PRO A 12 -6.921 1.358 -5.674 1.00 0.00 A ATOM 76 N PRO A 12 -7.987 -0.447 -3.777 1.00 0.00 A ATOM 77 O PRO A 12 -6.271 -1.937 -2.261 1.00 0.00 A ATOM 78 C LYS A 13 -4.192 -4.862 -3.600 1.00 0.00 A ATOM 79 CA LYS A 13 -5.496 -4.418 -2.992 1.00 0.00 A ATOM 80 CB LYS A 13 -6.450 -5.588 -2.705 1.00 0.00 A ATOM 81 CD LYS A 13 -8.053 -7.317 -3.607 1.00 0.00 A ATOM 82 CE LYS A 13 -9.323 -6.553 -3.225 1.00 0.00 A ATOM 83 CG LYS A 13 -6.913 -6.361 -3.937 1.00 0.00 A ATOM 84 HN LYS A 13 -6.252 -3.698 -4.798 1.00 0.00 A ATOM 85 HA LYS A 13 -5.274 -3.907 -2.067 1.00 0.00 A ATOM 86 HB2 LYS A 13 -5.958 -6.279 -2.037 1.00 0.00 A ATOM 87 HB1 LYS A 13 -7.318 -5.185 -2.205 1.00 0.00 A ATOM 88 HD2 LYS A 13 -8.252 -7.932 -4.471 1.00 0.00 A ATOM 89 HD1 LYS A 13 -7.757 -7.945 -2.780 1.00 0.00 A ATOM 90 HE2 LYS A 13 -9.130 -5.939 -2.359 1.00 0.00 A ATOM 91 HE1 LYS A 13 -9.604 -5.921 -4.054 1.00 0.00 A ATOM 92 HG2 LYS A 13 -7.251 -5.659 -4.684 1.00 0.00 A ATOM 93 HG1 LYS A 13 -6.079 -6.925 -4.326 1.00 0.00 A ATOM 94 HZ1 LYS A 13 -10.231 -8.042 -2.079 1.00 0.00 A ATOM 95 HZ2 LYS A 13 -10.702 -8.060 -3.709 1.00 0.00 A ATOM 96 HZ3 LYS A 13 -11.280 -6.869 -2.675 1.00 0.00 A ATOM 97 N LYS A 13 -6.109 -3.463 -3.859 1.00 0.00 A ATOM 98 NZ LYS A 13 -10.450 -7.450 -2.906 1.00 0.00 A ATOM 99 O LYS A 13 -4.073 -4.947 -4.825 1.00 0.00 A ATOM 100 C CYS A 14 -1.350 -6.600 -2.433 1.00 0.00 A ATOM 101 CA CYS A 14 -1.897 -5.438 -3.228 1.00 0.00 A ATOM 102 CB CYS A 14 -0.977 -4.228 -3.074 1.00 0.00 A ATOM 103 HN CYS A 14 -3.387 -5.091 -1.803 1.00 0.00 A ATOM 104 HA CYS A 14 -1.953 -5.700 -4.273 1.00 0.00 A ATOM 105 HB2 CYS A 14 0.000 -4.468 -3.464 1.00 0.00 A ATOM 106 HB1 CYS A 14 -1.387 -3.405 -3.640 1.00 0.00 A ATOM 107 N CYS A 14 -3.218 -5.106 -2.767 1.00 0.00 A ATOM 108 O CYS A 14 -1.901 -6.962 -1.380 1.00 0.00 A ATOM 109 SG CYS A 14 -0.773 -3.677 -1.368 1.00 0.00 A ATOM 110 C ARG A 15 1.845 -7.957 -2.103 1.00 0.00 A ATOM 111 CA ARG A 15 0.374 -8.294 -2.291 1.00 0.00 A ATOM 112 CB ARG A 15 0.258 -9.535 -3.176 1.00 0.00 A ATOM 113 CD ARG A 15 -1.162 -11.192 -4.372 1.00 0.00 A ATOM 114 CG ARG A 15 -1.157 -9.940 -3.524 1.00 0.00 A ATOM 115 CZ ARG A 15 -2.931 -12.846 -4.905 1.00 0.00 A ATOM 116 HN ARG A 15 0.074 -6.839 -3.778 1.00 0.00 A ATOM 117 HA ARG A 15 -0.092 -8.488 -1.336 1.00 0.00 A ATOM 118 HB2 ARG A 15 0.793 -9.355 -4.096 1.00 0.00 A ATOM 119 HB1 ARG A 15 0.728 -10.362 -2.664 1.00 0.00 A ATOM 120 HD2 ARG A 15 -0.588 -11.010 -5.267 1.00 0.00 A ATOM 121 HD1 ARG A 15 -0.706 -11.994 -3.812 1.00 0.00 A ATOM 122 HE ARG A 15 -3.149 -10.848 -4.899 1.00 0.00 A ATOM 123 HG2 ARG A 15 -1.706 -10.128 -2.614 1.00 0.00 A ATOM 124 HG1 ARG A 15 -1.625 -9.139 -4.075 1.00 0.00 A ATOM 125 HH11 ARG A 15 -1.116 -13.736 -4.517 1.00 0.00 A ATOM 126 HH12 ARG A 15 -2.380 -14.813 -4.847 1.00 0.00 A ATOM 127 HH21 ARG A 15 -4.844 -12.336 -5.380 1.00 0.00 A ATOM 128 HH22 ARG A 15 -4.536 -14.019 -5.368 1.00 0.00 A ATOM 129 N ARG A 15 -0.287 -7.172 -2.926 1.00 0.00 A ATOM 130 NE ARG A 15 -2.517 -11.587 -4.749 1.00 0.00 A ATOM 131 NH1 ARG A 15 -2.085 -13.859 -4.748 1.00 0.00 A ATOM 132 NH2 ARG A 15 -4.191 -13.085 -5.239 1.00 0.00 A ATOM 133 O ARG A 15 2.704 -8.846 -2.149 1.00 0.00 A ATOM 134 C CYS A 16 4.178 -6.860 -0.547 1.00 0.00 A ATOM 135 CA CYS A 16 3.479 -6.150 -1.700 1.00 0.00 A ATOM 136 CB CYS A 16 3.455 -4.642 -1.430 1.00 0.00 A ATOM 137 HN CYS A 16 1.365 -6.047 -1.836 1.00 0.00 A ATOM 138 HA CYS A 16 4.030 -6.335 -2.610 1.00 0.00 A ATOM 139 HB2 CYS A 16 2.898 -4.453 -0.525 1.00 0.00 A ATOM 140 HB1 CYS A 16 4.469 -4.299 -1.296 1.00 0.00 A ATOM 141 N CYS A 16 2.118 -6.669 -1.885 1.00 0.00 A ATOM 142 O CYS A 16 3.840 -6.661 0.613 1.00 0.00 A ATOM 143 SG CYS A 16 2.712 -3.648 -2.740 1.00 0.00 A ATOM 144 C GLY A 17 5.770 -9.913 -0.239 1.00 0.00 A ATOM 145 CA GLY A 17 5.817 -8.462 0.113 1.00 0.00 A ATOM 146 HN GLY A 17 5.291 -7.856 -1.831 1.00 0.00 A ATOM 147 HA2 GLY A 17 6.843 -8.127 0.143 1.00 0.00 A ATOM 148 HA1 GLY A 17 5.354 -8.318 1.079 1.00 0.00 A ATOM 149 N GLY A 17 5.101 -7.709 -0.879 1.00 0.00 A ATOM 150 O GLY A 17 6.774 -10.615 -0.177 1.00 0.00 A ATOM 151 C ILE A 18 4.865 -11.759 -2.556 1.00 0.00 A ATOM 152 CA ILE A 18 4.372 -11.701 -1.117 1.00 0.00 A ATOM 153 CB ILE A 18 2.860 -12.019 -1.090 1.00 0.00 A ATOM 154 CD1 ILE A 18 2.742 -12.777 1.369 1.00 0.00 A ATOM 155 CG1 ILE A 18 2.286 -11.788 0.313 1.00 0.00 A ATOM 156 CG2 ILE A 18 2.580 -13.445 -1.557 1.00 0.00 A ATOM 157 HN ILE A 18 3.818 -9.752 -0.612 1.00 0.00 A ATOM 158 HA ILE A 18 4.907 -12.403 -0.496 1.00 0.00 A ATOM 159 HB ILE A 18 2.374 -11.342 -1.775 1.00 0.00 A ATOM 160 HD11 ILE A 18 2.447 -13.773 1.072 1.00 0.00 A ATOM 161 HD12 ILE A 18 2.272 -12.530 2.310 1.00 0.00 A ATOM 162 HD13 ILE A 18 3.815 -12.729 1.476 1.00 0.00 A ATOM 163 HG12 ILE A 18 2.616 -10.811 0.637 1.00 0.00 A ATOM 164 HG11 ILE A 18 1.211 -11.779 0.260 1.00 0.00 A ATOM 165 HG21 ILE A 18 1.516 -13.626 -1.538 1.00 0.00 A ATOM 166 HG22 ILE A 18 3.079 -14.143 -0.901 1.00 0.00 A ATOM 167 HG23 ILE A 18 2.950 -13.569 -2.563 1.00 0.00 A ATOM 168 N ILE A 18 4.595 -10.352 -0.641 1.00 0.00 A ATOM 169 O ILE A 18 5.431 -12.749 -3.009 1.00 0.00 A ATOM 170 C SER A 19 5.406 -9.014 -4.822 1.00 0.00 A ATOM 171 CA SER A 19 5.087 -10.492 -4.603 1.00 0.00 A ATOM 172 CB SER A 19 3.977 -10.979 -5.542 1.00 0.00 A ATOM 173 HN SER A 19 4.227 -9.901 -2.811 1.00 0.00 A ATOM 174 HA SER A 19 5.981 -11.077 -4.762 1.00 0.00 A ATOM 175 HB2 SER A 19 4.187 -10.644 -6.548 1.00 0.00 A ATOM 176 HB1 SER A 19 3.930 -12.057 -5.522 1.00 0.00 A ATOM 177 HG SER A 19 2.691 -10.553 -4.181 1.00 0.00 A ATOM 178 N SER A 19 4.670 -10.666 -3.243 1.00 0.00 A ATOM 179 O SER A 19 5.295 -8.204 -3.867 1.00 0.00 A ATOM 180 OG SER A 19 2.720 -10.452 -5.138 1.00 0.00 A ATOM 181 C GLY A 20 7.496 -6.922 -5.907 1.00 0.00 A ATOM 182 CA GLY A 20 6.109 -7.300 -6.332 1.00 0.00 A ATOM 183 HN GLY A 20 5.946 -9.337 -6.721 1.00 0.00 A ATOM 184 HA2 GLY A 20 6.019 -7.169 -7.399 1.00 0.00 A ATOM 185 HA1 GLY A 20 5.400 -6.659 -5.832 1.00 0.00 A ATOM 186 N GLY A 20 5.817 -8.664 -6.018 1.00 0.00 A ATOM 187 O GLY A 20 8.469 -7.246 -6.583 1.00 0.00 A ATOM 188 C SER A 21 8.793 -5.840 -2.741 1.00 0.00 A ATOM 189 CA SER A 21 8.849 -5.841 -4.268 1.00 0.00 A ATOM 190 CB SER A 21 9.155 -4.427 -4.816 1.00 0.00 A ATOM 191 HN SER A 21 6.790 -6.106 -4.246 1.00 0.00 A ATOM 192 HA SER A 21 9.619 -6.521 -4.601 1.00 0.00 A ATOM 193 HB2 SER A 21 9.074 -4.439 -5.893 1.00 0.00 A ATOM 194 HB1 SER A 21 8.435 -3.730 -4.412 1.00 0.00 A ATOM 195 HG SER A 21 11.032 -4.315 -5.178 1.00 0.00 A ATOM 196 N SER A 21 7.594 -6.285 -4.777 1.00 0.00 A ATOM 197 O SER A 21 8.056 -5.048 -2.134 1.00 0.00 A ATOM 198 OG SER A 21 10.462 -3.991 -4.469 1.00 0.00 A ATOM 199 C SER A 22 10.708 -5.868 -0.259 1.00 0.00 A ATOM 200 CA SER A 22 9.597 -6.824 -0.698 1.00 0.00 A ATOM 201 CB SER A 22 9.936 -8.249 -0.291 1.00 0.00 A ATOM 202 HN SER A 22 9.993 -7.432 -2.647 1.00 0.00 A ATOM 203 HA SER A 22 8.653 -6.528 -0.265 1.00 0.00 A ATOM 204 HB2 SER A 22 10.960 -8.458 -0.560 1.00 0.00 A ATOM 205 HB1 SER A 22 9.815 -8.355 0.777 1.00 0.00 A ATOM 206 HG SER A 22 8.469 -9.559 -0.299 1.00 0.00 A ATOM 207 N SER A 22 9.502 -6.757 -2.131 1.00 0.00 A ATOM 208 O SER A 22 11.817 -5.903 -0.809 1.00 0.00 A ATOM 209 OG SER A 22 9.078 -9.183 -0.949 1.00 0.00 A ATOM 210 C ASN A 23 11.283 -3.843 2.623 1.00 0.00 A ATOM 211 CA ASN A 23 11.359 -3.985 1.118 1.00 0.00 A ATOM 212 CB ASN A 23 11.033 -2.632 0.440 1.00 0.00 A ATOM 213 CG ASN A 23 11.289 -2.610 -1.065 1.00 0.00 A ATOM 214 HN ASN A 23 9.560 -5.077 1.164 1.00 0.00 A ATOM 215 HA ASN A 23 12.355 -4.295 0.835 1.00 0.00 A ATOM 216 HB2 ASN A 23 9.992 -2.401 0.599 1.00 0.00 A ATOM 217 HB1 ASN A 23 11.634 -1.862 0.896 1.00 0.00 A ATOM 218 HD21 ASN A 23 9.451 -3.245 -1.442 1.00 0.00 A ATOM 219 HD22 ASN A 23 10.454 -3.010 -2.818 1.00 0.00 A ATOM 220 N ASN A 23 10.417 -5.013 0.687 1.00 0.00 A ATOM 221 ND2 ASN A 23 10.304 -2.978 -1.845 1.00 0.00 A ATOM 222 O ASN A 23 10.775 -4.738 3.302 1.00 0.00 A ATOM 223 OD1 ASN A 23 12.375 -2.257 -1.514 1.00 0.00 A ATOM 224 C THR A 24 10.629 -1.485 4.832 1.00 0.00 A ATOM 225 CA THR A 24 11.724 -2.528 4.576 1.00 0.00 A ATOM 226 CB THR A 24 13.068 -2.031 5.132 1.00 0.00 A ATOM 227 CG2 THR A 24 13.027 -1.950 6.650 1.00 0.00 A ATOM 228 HN THR A 24 12.319 -2.125 2.618 1.00 0.00 A ATOM 229 HA THR A 24 11.456 -3.454 5.064 1.00 0.00 A ATOM 230 HB THR A 24 13.269 -1.050 4.726 1.00 0.00 A ATOM 231 HG1 THR A 24 13.798 -3.844 4.835 1.00 0.00 A ATOM 232 HG21 THR A 24 12.253 -1.259 6.950 1.00 0.00 A ATOM 233 HG22 THR A 24 13.981 -1.606 7.020 1.00 0.00 A ATOM 234 HG23 THR A 24 12.815 -2.929 7.055 1.00 0.00 A ATOM 235 N THR A 24 11.822 -2.775 3.163 1.00 0.00 A ATOM 236 O THR A 24 9.632 -1.760 5.509 1.00 0.00 A ATOM 237 OG1 THR A 24 14.117 -2.939 4.731 1.00 0.00 A ATOM 238 C LEU A 25 9.117 0.993 3.113 1.00 0.00 A ATOM 239 CA LEU A 25 9.848 0.773 4.413 1.00 0.00 A ATOM 240 CB LEU A 25 10.548 2.082 4.791 1.00 0.00 A ATOM 241 CD1 LEU A 25 11.970 3.458 6.298 1.00 0.00 A ATOM 242 CD2 LEU A 25 10.487 1.708 7.263 1.00 0.00 A ATOM 243 CG LEU A 25 11.355 2.090 6.082 1.00 0.00 A ATOM 244 HN LEU A 25 11.627 -0.137 3.752 1.00 0.00 A ATOM 245 HA LEU A 25 9.143 0.520 5.189 1.00 0.00 A ATOM 246 HB2 LEU A 25 11.218 2.344 3.984 1.00 0.00 A ATOM 247 HB1 LEU A 25 9.793 2.851 4.862 1.00 0.00 A ATOM 248 HD11 LEU A 25 11.186 4.196 6.375 1.00 0.00 A ATOM 249 HD12 LEU A 25 12.609 3.699 5.461 1.00 0.00 A ATOM 250 HD13 LEU A 25 12.552 3.453 7.206 1.00 0.00 A ATOM 251 HD21 LEU A 25 9.650 2.386 7.329 1.00 0.00 A ATOM 252 HD22 LEU A 25 11.071 1.765 8.168 1.00 0.00 A ATOM 253 HD23 LEU A 25 10.126 0.698 7.133 1.00 0.00 A ATOM 254 HG LEU A 25 12.158 1.372 5.997 1.00 0.00 A ATOM 255 N LEU A 25 10.810 -0.302 4.271 1.00 0.00 A ATOM 256 O LEU A 25 7.913 1.197 3.085 1.00 0.00 A ATOM 257 C THR A 26 8.460 0.129 0.104 1.00 0.00 A ATOM 258 CA THR A 26 9.319 1.225 0.738 1.00 0.00 A ATOM 259 CB THR A 26 10.470 1.615 -0.204 1.00 0.00 A ATOM 260 CG2 THR A 26 11.051 2.964 0.179 1.00 0.00 A ATOM 261 HN THR A 26 10.767 0.582 2.072 1.00 0.00 A ATOM 262 HA THR A 26 8.709 2.103 0.866 1.00 0.00 A ATOM 263 HB THR A 26 10.085 1.668 -1.213 1.00 0.00 A ATOM 264 HG1 THR A 26 11.907 0.617 -1.017 1.00 0.00 A ATOM 265 HG21 THR A 26 11.860 3.209 -0.493 1.00 0.00 A ATOM 266 HG22 THR A 26 11.426 2.922 1.190 1.00 0.00 A ATOM 267 HG23 THR A 26 10.283 3.720 0.110 1.00 0.00 A ATOM 268 N THR A 26 9.837 0.892 2.032 1.00 0.00 A ATOM 269 O THR A 26 8.125 0.231 -1.053 1.00 0.00 A ATOM 270 OG1 THR A 26 11.503 0.619 -0.137 1.00 0.00 A ATOM 271 C THR A 27 5.967 -1.489 -0.275 1.00 0.00 A ATOM 272 CA THR A 27 7.280 -1.992 0.370 1.00 0.00 A ATOM 273 CB THR A 27 6.953 -2.940 1.531 1.00 0.00 A ATOM 274 CG2 THR A 27 6.583 -4.320 1.018 1.00 0.00 A ATOM 275 HN THR A 27 8.301 -0.887 1.831 1.00 0.00 A ATOM 276 HA THR A 27 7.869 -2.524 -0.362 1.00 0.00 A ATOM 277 HB THR A 27 6.133 -2.535 2.104 1.00 0.00 A ATOM 278 HG1 THR A 27 7.793 -3.309 3.249 1.00 0.00 A ATOM 279 HG21 THR A 27 7.409 -4.726 0.451 1.00 0.00 A ATOM 280 HG22 THR A 27 5.713 -4.246 0.383 1.00 0.00 A ATOM 281 HG23 THR A 27 6.361 -4.971 1.851 1.00 0.00 A ATOM 282 N THR A 27 8.059 -0.874 0.881 1.00 0.00 A ATOM 283 O THR A 27 5.762 -1.629 -1.472 1.00 0.00 A ATOM 284 OG1 THR A 27 8.113 -3.053 2.373 1.00 0.00 A ATOM 285 C CYS A 28 4.062 1.169 -0.329 1.00 0.00 A ATOM 286 CA CYS A 28 3.884 -0.301 0.016 1.00 0.00 A ATOM 287 CB CYS A 28 2.658 -0.571 0.891 1.00 0.00 A ATOM 288 HN CYS A 28 5.263 -0.899 1.490 1.00 0.00 A ATOM 289 HA CYS A 28 3.725 -0.793 -0.935 1.00 0.00 A ATOM 290 HB2 CYS A 28 2.915 -0.414 1.929 1.00 0.00 A ATOM 291 HB1 CYS A 28 1.859 0.106 0.631 1.00 0.00 A ATOM 292 N CYS A 28 5.092 -0.922 0.527 1.00 0.00 A ATOM 293 O CYS A 28 3.156 1.799 -0.843 1.00 0.00 A ATOM 294 SG CYS A 28 2.032 -2.264 0.720 1.00 0.00 A ATOM 295 C ARG A 29 6.103 3.429 -1.581 1.00 0.00 A ATOM 296 CA ARG A 29 5.461 3.143 -0.218 1.00 0.00 A ATOM 297 CB ARG A 29 6.347 3.701 0.904 1.00 0.00 A ATOM 298 CD ARG A 29 7.222 5.722 2.115 1.00 0.00 A ATOM 299 CG ARG A 29 6.265 5.212 1.064 1.00 0.00 A ATOM 300 CZ ARG A 29 9.689 5.925 2.416 1.00 0.00 A ATOM 301 HN ARG A 29 5.940 1.147 0.326 1.00 0.00 A ATOM 302 HA ARG A 29 4.502 3.638 -0.182 1.00 0.00 A ATOM 303 HB2 ARG A 29 6.068 3.241 1.840 1.00 0.00 A ATOM 304 HB1 ARG A 29 7.372 3.452 0.678 1.00 0.00 A ATOM 305 HD2 ARG A 29 6.946 6.728 2.394 1.00 0.00 A ATOM 306 HD1 ARG A 29 7.144 5.073 2.975 1.00 0.00 A ATOM 307 HE ARG A 29 8.725 5.606 0.675 1.00 0.00 A ATOM 308 HG2 ARG A 29 6.512 5.668 0.116 1.00 0.00 A ATOM 309 HG1 ARG A 29 5.256 5.484 1.334 1.00 0.00 A ATOM 310 HH11 ARG A 29 8.672 5.983 4.204 1.00 0.00 A ATOM 311 HH12 ARG A 29 10.354 6.231 4.326 1.00 0.00 A ATOM 312 HH21 ARG A 29 11.026 5.924 0.860 1.00 0.00 A ATOM 313 HH22 ARG A 29 11.731 6.181 2.385 1.00 0.00 A ATOM 314 N ARG A 29 5.228 1.715 -0.028 1.00 0.00 A ATOM 315 NE ARG A 29 8.612 5.716 1.648 1.00 0.00 A ATOM 316 NH1 ARG A 29 9.560 6.046 3.738 1.00 0.00 A ATOM 317 NH2 ARG A 29 10.897 6.010 1.854 1.00 0.00 A ATOM 318 O ARG A 29 6.449 4.570 -1.892 1.00 0.00 A ATOM 319 C ASN A 30 5.733 2.557 -4.737 1.00 0.00 A ATOM 320 CA ASN A 30 6.844 2.638 -3.699 1.00 0.00 A ATOM 321 CB ASN A 30 8.010 1.673 -4.033 1.00 0.00 A ATOM 322 CG ASN A 30 7.579 0.280 -4.431 1.00 0.00 A ATOM 323 HN ASN A 30 5.984 1.521 -2.119 1.00 0.00 A ATOM 324 HA ASN A 30 7.207 3.656 -3.698 1.00 0.00 A ATOM 325 HB2 ASN A 30 8.572 2.082 -4.858 1.00 0.00 A ATOM 326 HB1 ASN A 30 8.658 1.599 -3.171 1.00 0.00 A ATOM 327 HD21 ASN A 30 7.739 -0.363 -2.586 1.00 0.00 A ATOM 328 HD22 ASN A 30 7.213 -1.523 -3.752 1.00 0.00 A ATOM 329 N ASN A 30 6.275 2.417 -2.386 1.00 0.00 A ATOM 330 ND2 ASN A 30 7.507 -0.623 -3.508 1.00 0.00 A ATOM 331 O ASN A 30 4.632 2.079 -4.438 1.00 0.00 A ATOM 332 OD1 ASN A 30 7.343 0.028 -5.580 1.00 0.00 A ATOM 333 C SER A 31 4.537 1.748 -7.578 1.00 0.00 A ATOM 334 CA SER A 31 5.009 3.096 -6.981 1.00 0.00 A ATOM 335 CB SER A 31 5.483 4.062 -8.059 1.00 0.00 A ATOM 336 HN SER A 31 6.934 3.249 -6.161 1.00 0.00 A ATOM 337 HA SER A 31 4.147 3.543 -6.508 1.00 0.00 A ATOM 338 HB2 SER A 31 6.373 3.678 -8.532 1.00 0.00 A ATOM 339 HB1 SER A 31 4.701 4.185 -8.794 1.00 0.00 A ATOM 340 HG SER A 31 6.057 5.898 -8.233 1.00 0.00 A ATOM 341 N SER A 31 6.016 2.983 -5.942 1.00 0.00 A ATOM 342 O SER A 31 3.640 1.729 -8.427 1.00 0.00 A ATOM 343 OG SER A 31 5.779 5.346 -7.491 1.00 0.00 A ATOM 344 C ARG A 32 3.407 -1.075 -6.735 1.00 0.00 A ATOM 345 CA ARG A 32 4.625 -0.682 -7.562 1.00 0.00 A ATOM 346 CB ARG A 32 5.700 -1.776 -7.415 1.00 0.00 A ATOM 347 CD ARG A 32 6.730 -1.542 -9.711 1.00 0.00 A ATOM 348 CG ARG A 32 6.979 -1.557 -8.216 1.00 0.00 A ATOM 349 CZ ARG A 32 8.082 -1.322 -11.796 1.00 0.00 A ATOM 350 HN ARG A 32 5.856 0.679 -6.498 1.00 0.00 A ATOM 351 HA ARG A 32 4.329 -0.602 -8.598 1.00 0.00 A ATOM 352 HB2 ARG A 32 5.974 -1.847 -6.373 1.00 0.00 A ATOM 353 HB1 ARG A 32 5.265 -2.717 -7.719 1.00 0.00 A ATOM 354 HD2 ARG A 32 6.273 -2.477 -9.996 1.00 0.00 A ATOM 355 HD1 ARG A 32 6.068 -0.723 -9.951 1.00 0.00 A ATOM 356 HE ARG A 32 8.788 -1.292 -9.905 1.00 0.00 A ATOM 357 HG2 ARG A 32 7.405 -0.609 -7.923 1.00 0.00 A ATOM 358 HG1 ARG A 32 7.675 -2.348 -7.977 1.00 0.00 A ATOM 359 HH11 ARG A 32 6.093 -1.558 -12.142 1.00 0.00 A ATOM 360 HH12 ARG A 32 7.029 -1.405 -13.556 1.00 0.00 A ATOM 361 HH21 ARG A 32 10.098 -1.085 -11.803 1.00 0.00 A ATOM 362 HH22 ARG A 32 9.368 -1.122 -13.361 1.00 0.00 A ATOM 363 N ARG A 32 5.100 0.630 -7.125 1.00 0.00 A ATOM 364 NE ARG A 32 7.983 -1.372 -10.465 1.00 0.00 A ATOM 365 NH1 ARG A 32 6.999 -1.433 -12.554 1.00 0.00 A ATOM 366 NH2 ARG A 32 9.268 -1.164 -12.363 1.00 0.00 A ATOM 367 O ARG A 32 2.806 -2.120 -6.956 1.00 0.00 A ATOM 368 C CYS A 33 0.724 0.321 -5.459 1.00 0.00 A ATOM 369 CA CYS A 33 1.917 -0.492 -4.938 1.00 0.00 A ATOM 370 CB CYS A 33 2.212 -0.139 -3.481 1.00 0.00 A ATOM 371 HN CYS A 33 3.615 0.549 -5.598 1.00 0.00 A ATOM 372 HA CYS A 33 1.700 -1.547 -5.008 1.00 0.00 A ATOM 373 HB2 CYS A 33 3.048 -0.729 -3.136 1.00 0.00 A ATOM 374 HB1 CYS A 33 2.473 0.907 -3.426 1.00 0.00 A ATOM 375 N CYS A 33 3.070 -0.251 -5.761 1.00 0.00 A ATOM 376 O CYS A 33 0.735 1.561 -5.400 1.00 0.00 A ATOM 377 SG CYS A 33 0.833 -0.428 -2.342 1.00 0.00 A ATOM 378 C PRO A 34 -2.231 1.183 -5.522 1.00 0.00 A ATOM 379 CA PRO A 34 -1.515 0.291 -6.539 1.00 0.00 A ATOM 380 CB PRO A 34 -2.422 -0.881 -6.952 1.00 0.00 A ATOM 381 CD PRO A 34 -0.407 -1.835 -6.091 1.00 0.00 A ATOM 382 CG PRO A 34 -1.870 -2.083 -6.269 1.00 0.00 A ATOM 383 HA PRO A 34 -1.263 0.880 -7.409 1.00 0.00 A ATOM 384 HB2 PRO A 34 -3.434 -0.682 -6.633 1.00 0.00 A ATOM 385 HB1 PRO A 34 -2.396 -0.992 -8.026 1.00 0.00 A ATOM 386 HD2 PRO A 34 -0.072 -2.321 -5.189 1.00 0.00 A ATOM 387 HD1 PRO A 34 0.153 -2.190 -6.943 1.00 0.00 A ATOM 388 HG2 PRO A 34 -2.347 -2.204 -5.307 1.00 0.00 A ATOM 389 HG1 PRO A 34 -2.031 -2.961 -6.877 1.00 0.00 A ATOM 390 N PRO A 34 -0.323 -0.365 -5.976 1.00 0.00 A ATOM 391 O PRO A 34 -2.744 2.242 -5.866 1.00 0.00 A ATOM 392 C CYS A 35 -2.246 2.836 -3.015 1.00 0.00 A ATOM 393 CA CYS A 35 -2.864 1.470 -3.173 1.00 0.00 A ATOM 394 CB CYS A 35 -2.657 0.692 -1.896 1.00 0.00 A ATOM 395 HN CYS A 35 -1.767 -0.094 -4.101 1.00 0.00 A ATOM 396 HA CYS A 35 -3.923 1.563 -3.359 1.00 0.00 A ATOM 397 HB2 CYS A 35 -1.596 0.631 -1.706 1.00 0.00 A ATOM 398 HB1 CYS A 35 -3.130 1.213 -1.079 1.00 0.00 A ATOM 399 N CYS A 35 -2.228 0.751 -4.272 1.00 0.00 A ATOM 400 O CYS A 35 -2.931 3.852 -3.052 1.00 0.00 A ATOM 401 SG CYS A 35 -3.289 -0.975 -1.964 1.00 0.00 A ATOM 402 C TYR A 36 -0.395 5.006 -3.835 1.00 0.00 A ATOM 403 CA TYR A 36 -0.128 4.016 -2.706 1.00 0.00 A ATOM 404 CB TYR A 36 1.348 3.584 -2.712 1.00 0.00 A ATOM 405 CD1 TYR A 36 2.765 5.392 -1.678 1.00 0.00 A ATOM 406 CD2 TYR A 36 2.884 5.077 -4.033 1.00 0.00 A ATOM 407 CE1 TYR A 36 3.677 6.418 -1.771 1.00 0.00 A ATOM 408 CE2 TYR A 36 3.790 6.093 -4.140 1.00 0.00 A ATOM 409 CG TYR A 36 2.353 4.707 -2.804 1.00 0.00 A ATOM 410 CZ TYR A 36 4.188 6.768 -3.005 1.00 0.00 A ATOM 411 HN TYR A 36 -0.501 1.955 -2.829 1.00 0.00 A ATOM 412 HA TYR A 36 -0.343 4.478 -1.754 1.00 0.00 A ATOM 413 HB2 TYR A 36 1.557 3.036 -1.805 1.00 0.00 A ATOM 414 HB1 TYR A 36 1.505 2.928 -3.556 1.00 0.00 A ATOM 415 HD1 TYR A 36 2.364 5.111 -0.716 1.00 0.00 A ATOM 416 HD2 TYR A 36 2.569 4.548 -4.919 1.00 0.00 A ATOM 417 HE1 TYR A 36 3.983 6.942 -0.878 1.00 0.00 A ATOM 418 HE2 TYR A 36 4.168 6.347 -5.119 1.00 0.00 A ATOM 419 HH TYR A 36 4.784 8.397 -3.785 1.00 0.00 A ATOM 420 N TYR A 36 -0.945 2.827 -2.852 1.00 0.00 A ATOM 421 O TYR A 36 -0.773 6.162 -3.594 1.00 0.00 A ATOM 422 OH TYR A 36 5.107 7.793 -3.102 1.00 0.00 A ATOM 423 C LYS A 37 -1.802 5.874 -6.401 1.00 0.00 A ATOM 424 CA LYS A 37 -0.368 5.320 -6.243 1.00 0.00 A ATOM 425 CB LYS A 37 0.091 4.457 -7.449 1.00 0.00 A ATOM 426 CD LYS A 37 -0.993 5.518 -9.537 1.00 0.00 A ATOM 427 CE LYS A 37 -1.748 4.257 -9.974 1.00 0.00 A ATOM 428 CG LYS A 37 0.309 5.188 -8.782 1.00 0.00 A ATOM 429 HN LYS A 37 -0.040 3.562 -5.138 1.00 0.00 A ATOM 430 HA LYS A 37 0.309 6.154 -6.141 1.00 0.00 A ATOM 431 HB2 LYS A 37 1.028 3.990 -7.182 1.00 0.00 A ATOM 432 HB1 LYS A 37 -0.639 3.677 -7.600 1.00 0.00 A ATOM 433 HD2 LYS A 37 -1.634 6.091 -8.883 1.00 0.00 A ATOM 434 HD1 LYS A 37 -0.752 6.107 -10.411 1.00 0.00 A ATOM 435 HE2 LYS A 37 -2.018 3.681 -9.102 1.00 0.00 A ATOM 436 HE1 LYS A 37 -2.648 4.557 -10.491 1.00 0.00 A ATOM 437 HG2 LYS A 37 0.833 6.104 -8.550 1.00 0.00 A ATOM 438 HG1 LYS A 37 0.947 4.577 -9.404 1.00 0.00 A ATOM 439 HZ1 LYS A 37 -0.670 3.920 -11.740 1.00 0.00 A ATOM 440 HZ2 LYS A 37 -1.454 2.548 -11.153 1.00 0.00 A ATOM 441 HZ3 LYS A 37 -0.054 3.117 -10.413 1.00 0.00 A ATOM 442 N LYS A 37 -0.251 4.518 -5.046 1.00 0.00 A ATOM 443 NZ LYS A 37 -0.937 3.407 -10.876 1.00 0.00 A ATOM 444 O LYS A 37 -1.994 7.009 -6.848 1.00 0.00 A ATOM 445 C SER A 38 -4.736 6.101 -4.814 1.00 0.00 A ATOM 446 CA SER A 38 -4.171 5.489 -6.109 1.00 0.00 A ATOM 447 CB SER A 38 -5.003 4.296 -6.566 1.00 0.00 A ATOM 448 HN SER A 38 -2.582 4.216 -5.605 1.00 0.00 A ATOM 449 HA SER A 38 -4.219 6.244 -6.880 1.00 0.00 A ATOM 450 HB2 SER A 38 -4.905 3.493 -5.851 1.00 0.00 A ATOM 451 HB1 SER A 38 -6.040 4.586 -6.646 1.00 0.00 A ATOM 452 HG SER A 38 -4.128 2.976 -7.744 1.00 0.00 A ATOM 453 N SER A 38 -2.781 5.098 -5.988 1.00 0.00 A ATOM 454 O SER A 38 -5.959 6.154 -4.633 1.00 0.00 A ATOM 455 OG SER A 38 -4.551 3.841 -7.841 1.00 0.00 A ATOM 456 C TYR A 39 -5.125 6.488 -1.758 1.00 0.00 A ATOM 457 CA TYR A 39 -4.240 7.308 -2.700 1.00 0.00 A ATOM 458 CB TYR A 39 -4.921 8.649 -3.071 1.00 0.00 A ATOM 459 CD1 TYR A 39 -3.549 9.611 -4.968 1.00 0.00 A ATOM 460 CD2 TYR A 39 -3.476 10.693 -2.850 1.00 0.00 A ATOM 461 CE1 TYR A 39 -2.661 10.535 -5.474 1.00 0.00 A ATOM 462 CE2 TYR A 39 -2.594 11.623 -3.350 1.00 0.00 A ATOM 463 CG TYR A 39 -3.969 9.672 -3.645 1.00 0.00 A ATOM 464 CZ TYR A 39 -2.189 11.539 -4.659 1.00 0.00 A ATOM 465 HN TYR A 39 -2.890 6.404 -4.093 1.00 0.00 A ATOM 466 HA TYR A 39 -3.327 7.536 -2.170 1.00 0.00 A ATOM 467 HB2 TYR A 39 -5.687 8.461 -3.808 1.00 0.00 A ATOM 468 HB1 TYR A 39 -5.379 9.071 -2.189 1.00 0.00 A ATOM 469 HD1 TYR A 39 -3.923 8.820 -5.602 1.00 0.00 A ATOM 470 HD2 TYR A 39 -3.793 10.756 -1.819 1.00 0.00 A ATOM 471 HE1 TYR A 39 -2.343 10.473 -6.505 1.00 0.00 A ATOM 472 HE2 TYR A 39 -2.222 12.411 -2.712 1.00 0.00 A ATOM 473 HH TYR A 39 -1.638 12.782 -5.991 1.00 0.00 A ATOM 474 N TYR A 39 -3.843 6.570 -3.922 1.00 0.00 A ATOM 475 O TYR A 39 -6.054 7.013 -1.124 1.00 0.00 A ATOM 476 OH TYR A 39 -1.296 12.454 -5.150 1.00 0.00 A ATOM 477 C ASN A 40 -4.732 3.592 0.202 1.00 0.00 A ATOM 478 CA ASN A 40 -5.576 4.365 -0.753 1.00 0.00 A ATOM 479 CB ASN A 40 -6.511 3.425 -1.499 1.00 0.00 A ATOM 480 CG ASN A 40 -7.836 4.064 -1.830 1.00 0.00 A ATOM 481 HN ASN A 40 -4.062 4.845 -2.129 1.00 0.00 A ATOM 482 HA ASN A 40 -6.193 5.024 -0.162 1.00 0.00 A ATOM 483 HB2 ASN A 40 -6.039 3.108 -2.418 1.00 0.00 A ATOM 484 HB1 ASN A 40 -6.698 2.557 -0.882 1.00 0.00 A ATOM 485 HD21 ASN A 40 -7.197 4.652 -3.610 1.00 0.00 A ATOM 486 HD22 ASN A 40 -8.819 5.057 -3.191 1.00 0.00 A ATOM 487 N ASN A 40 -4.820 5.225 -1.629 1.00 0.00 A ATOM 488 ND2 ASN A 40 -7.955 4.642 -2.988 1.00 0.00 A ATOM 489 O ASN A 40 -3.562 3.272 -0.067 1.00 0.00 A ATOM 490 OD1 ASN A 40 -8.757 4.018 -1.025 1.00 0.00 A ATOM 491 C SER A 41 -4.868 1.055 2.045 1.00 0.00 A ATOM 492 CA SER A 41 -4.770 2.542 2.364 1.00 0.00 A ATOM 493 CB SER A 41 -5.543 2.873 3.622 1.00 0.00 A ATOM 494 HN SER A 41 -6.226 3.669 1.496 1.00 0.00 A ATOM 495 HA SER A 41 -3.737 2.809 2.519 1.00 0.00 A ATOM 496 HB2 SER A 41 -5.311 2.143 4.383 1.00 0.00 A ATOM 497 HB1 SER A 41 -5.280 3.862 3.966 1.00 0.00 A ATOM 498 HG SER A 41 -7.374 2.929 4.229 1.00 0.00 A ATOM 499 N SER A 41 -5.332 3.316 1.318 1.00 0.00 A ATOM 500 O SER A 41 -5.679 0.627 1.200 1.00 0.00 A ATOM 501 OG SER A 41 -6.951 2.839 3.354 1.00 0.00 A ATOM 502 C CYS A 42 -5.047 -1.821 3.433 1.00 0.00 A ATOM 503 CA CYS A 42 -4.051 -1.134 2.538 1.00 0.00 A ATOM 504 CB CYS A 42 -2.641 -1.697 2.688 1.00 0.00 A ATOM 505 HN CYS A 42 -3.531 0.650 3.446 1.00 0.00 A ATOM 506 HA CYS A 42 -4.377 -1.301 1.522 1.00 0.00 A ATOM 507 HB2 CYS A 42 -2.204 -1.292 3.591 1.00 0.00 A ATOM 508 HB1 CYS A 42 -2.677 -2.775 2.740 1.00 0.00 A ATOM 509 N CYS A 42 -4.083 0.272 2.735 1.00 0.00 A ATOM 510 O CYS A 42 -4.727 -2.328 4.507 1.00 0.00 A ATOM 511 SG CYS A 42 -1.535 -1.236 1.345 1.00 0.00 A ATOM 512 C ALA A 43 -7.841 -3.558 2.886 1.00 0.00 A ATOM 513 CA ALA A 43 -7.365 -2.369 3.711 1.00 0.00 A ATOM 514 CB ALA A 43 -8.510 -1.390 3.952 1.00 0.00 A ATOM 515 HN ALA A 43 -6.400 -1.104 2.273 1.00 0.00 A ATOM 516 HA ALA A 43 -7.008 -2.725 4.666 1.00 0.00 A ATOM 517 HB1 ALA A 43 -8.893 -1.045 3.003 1.00 0.00 A ATOM 518 HB2 ALA A 43 -8.144 -0.547 4.520 1.00 0.00 A ATOM 519 HB3 ALA A 43 -9.297 -1.883 4.504 1.00 0.00 A ATOM 520 N ALA A 43 -6.266 -1.706 3.040 1.00 0.00 A ATOM 521 O ALA A 43 -8.532 -3.380 1.879 1.00 0.00 A ATOM 522 C GLY A 44 -6.720 -6.480 1.697 1.00 0.00 A ATOM 523 CA GLY A 44 -7.845 -5.941 2.558 1.00 0.00 A ATOM 524 HN GLY A 44 -6.912 -4.853 4.101 1.00 0.00 A ATOM 525 HA2 GLY A 44 -8.149 -6.703 3.261 1.00 0.00 A ATOM 526 HA1 GLY A 44 -8.680 -5.692 1.921 1.00 0.00 A ATOM 527 N GLY A 44 -7.452 -4.755 3.289 1.00 0.00 A ATOM 528 O GLY A 44 -6.940 -7.303 0.810 1.00 0.00 A ATOM 529 C CYS A 45 -3.658 -7.564 1.784 1.00 0.00 A ATOM 530 CA CYS A 45 -4.383 -6.400 1.146 1.00 0.00 A ATOM 531 CB CYS A 45 -3.418 -5.232 1.011 1.00 0.00 A ATOM 532 HN CYS A 45 -5.398 -5.412 2.706 1.00 0.00 A ATOM 533 HA CYS A 45 -4.724 -6.679 0.160 1.00 0.00 A ATOM 534 HB2 CYS A 45 -3.032 -4.973 1.985 1.00 0.00 A ATOM 535 HB1 CYS A 45 -2.597 -5.531 0.375 1.00 0.00 A ATOM 536 N CYS A 45 -5.524 -6.012 1.943 1.00 0.00 A ATOM 537 O CYS A 45 -3.958 -7.956 2.904 1.00 0.00 A ATOM 538 SG CYS A 45 -4.143 -3.757 0.309 1.00 0.00 A ATOM 539 C HIS A 46 -0.433 -8.680 1.508 1.00 0.00 A ATOM 540 CA HIS A 46 -1.852 -9.166 1.564 1.00 0.00 A ATOM 541 CB HIS A 46 -2.005 -10.489 0.787 1.00 0.00 A ATOM 542 CD2 HIS A 46 -4.459 -11.277 0.470 1.00 0.00 A ATOM 543 CE1 HIS A 46 -4.568 -12.632 2.172 1.00 0.00 A ATOM 544 CG HIS A 46 -3.261 -11.246 1.094 1.00 0.00 A ATOM 545 HN HIS A 46 -2.554 -7.785 0.147 1.00 0.00 A ATOM 546 HA HIS A 46 -2.117 -9.318 2.599 1.00 0.00 A ATOM 547 HB2 HIS A 46 -1.991 -10.282 -0.272 1.00 0.00 A ATOM 548 HB1 HIS A 46 -1.166 -11.127 1.026 1.00 0.00 A ATOM 549 HD1 HIS A 46 -2.668 -12.302 2.816 1.00 0.00 A ATOM 550 HD2 HIS A 46 -4.737 -10.717 -0.411 1.00 0.00 A ATOM 551 HE1 HIS A 46 -4.933 -13.340 2.900 1.00 0.00 A ATOM 552 HE2 HIS A 46 -6.231 -12.046 1.213 1.00 0.00 A ATOM 553 N HIS A 46 -2.716 -8.111 1.061 1.00 0.00 A ATOM 554 ND1 HIS A 46 -3.371 -12.106 2.154 1.00 0.00 A ATOM 555 NE2 HIS A 46 -5.254 -12.150 1.164 1.00 0.00 A ATOM 556 O HIS A 46 0.466 -9.365 1.054 1.00 0.00 A ATOM 557 C CYS A 47 1.740 -7.173 3.263 1.00 0.00 A ATOM 558 CA CYS A 47 1.038 -6.869 1.956 1.00 0.00 A ATOM 559 CB CYS A 47 0.946 -5.366 1.694 1.00 0.00 A ATOM 560 HN CYS A 47 -1.016 -6.979 2.301 1.00 0.00 A ATOM 561 HA CYS A 47 1.610 -7.325 1.162 1.00 0.00 A ATOM 562 HB2 CYS A 47 1.925 -4.931 1.829 1.00 0.00 A ATOM 563 HB1 CYS A 47 0.645 -5.222 0.668 1.00 0.00 A ATOM 564 N CYS A 47 -0.252 -7.470 1.938 1.00 0.00 A ATOM 565 O CYS A 47 1.116 -7.197 4.339 1.00 0.00 A ATOM 566 SG CYS A 47 -0.211 -4.479 2.761 1.00 0.00 A ATOM 567 C VAL A 48 4.894 -6.735 4.472 1.00 0.00 A ATOM 568 CA VAL A 48 3.823 -7.779 4.304 1.00 0.00 A ATOM 569 CB VAL A 48 4.482 -9.179 4.128 1.00 0.00 A ATOM 570 CG1 VAL A 48 5.345 -9.533 5.334 1.00 0.00 A ATOM 571 CG2 VAL A 48 3.424 -10.249 3.913 1.00 0.00 A ATOM 572 HN VAL A 48 3.434 -7.311 2.287 1.00 0.00 A ATOM 573 HA VAL A 48 3.195 -7.789 5.183 1.00 0.00 A ATOM 574 HB VAL A 48 5.118 -9.149 3.256 1.00 0.00 A ATOM 575 HG11 VAL A 48 4.734 -9.554 6.225 1.00 0.00 A ATOM 576 HG12 VAL A 48 6.121 -8.791 5.455 1.00 0.00 A ATOM 577 HG13 VAL A 48 5.795 -10.503 5.183 1.00 0.00 A ATOM 578 HG21 VAL A 48 2.849 -10.011 3.030 1.00 0.00 A ATOM 579 HG22 VAL A 48 2.769 -10.279 4.771 1.00 0.00 A ATOM 580 HG23 VAL A 48 3.899 -11.211 3.788 1.00 0.00 A ATOM 581 N VAL A 48 3.007 -7.420 3.168 1.00 0.00 A ATOM 582 O VAL A 48 5.724 -6.535 3.578 1.00 0.00 A ATOM 583 C GLY A 49 5.337 -3.753 5.163 1.00 0.00 A ATOM 584 CA GLY A 49 5.805 -5.010 5.824 1.00 0.00 A ATOM 585 HN GLY A 49 4.160 -6.243 6.249 1.00 0.00 A ATOM 586 HA2 GLY A 49 5.917 -4.854 6.886 1.00 0.00 A ATOM 587 HA1 GLY A 49 6.748 -5.302 5.390 1.00 0.00 A ATOM 588 N GLY A 49 4.858 -6.052 5.586 1.00 0.00 A ATOM 589 O GLY A 49 6.116 -3.021 4.539 1.00 0.00 A ATOM 590 C CYS A 50 3.647 -1.134 5.435 1.00 0.00 A ATOM 591 CA CYS A 50 3.414 -2.407 4.686 1.00 0.00 A ATOM 592 CB CYS A 50 1.914 -2.660 4.592 1.00 0.00 A ATOM 593 HN CYS A 50 3.512 -4.088 5.865 1.00 0.00 A ATOM 594 HA CYS A 50 3.786 -2.306 3.679 1.00 0.00 A ATOM 595 HB2 CYS A 50 1.728 -3.430 3.859 1.00 0.00 A ATOM 596 HB1 CYS A 50 1.554 -2.990 5.555 1.00 0.00 A ATOM 597 N CYS A 50 4.059 -3.507 5.296 1.00 0.00 A ATOM 598 O CYS A 50 3.195 -0.971 6.574 1.00 0.00 A ATOM 599 SG CYS A 50 0.952 -1.206 4.117 1.00 0.00 A ATOM 600 C LYS A 51 3.839 1.876 4.195 1.00 0.00 A ATOM 601 CA LYS A 51 4.467 1.060 5.294 1.00 0.00 A ATOM 602 CB LYS A 51 5.918 1.544 5.595 1.00 0.00 A ATOM 603 CD LYS A 51 6.865 -0.561 6.710 1.00 0.00 A ATOM 604 CE LYS A 51 7.554 -1.131 7.945 1.00 0.00 A ATOM 605 CG LYS A 51 6.603 0.935 6.841 1.00 0.00 A ATOM 606 HN LYS A 51 4.953 -0.546 4.081 1.00 0.00 A ATOM 607 HA LYS A 51 3.852 1.132 6.179 1.00 0.00 A ATOM 608 HB2 LYS A 51 6.539 1.323 4.739 1.00 0.00 A ATOM 609 HB1 LYS A 51 5.899 2.617 5.716 1.00 0.00 A ATOM 610 HD2 LYS A 51 5.920 -1.064 6.572 1.00 0.00 A ATOM 611 HD1 LYS A 51 7.487 -0.738 5.845 1.00 0.00 A ATOM 612 HE2 LYS A 51 8.514 -0.651 8.063 1.00 0.00 A ATOM 613 HE1 LYS A 51 6.942 -0.927 8.812 1.00 0.00 A ATOM 614 HG2 LYS A 51 7.546 1.437 6.998 1.00 0.00 A ATOM 615 HG1 LYS A 51 5.966 1.109 7.696 1.00 0.00 A ATOM 616 HZ1 LYS A 51 8.309 -2.831 6.982 1.00 0.00 A ATOM 617 HZ2 LYS A 51 6.847 -3.096 7.787 1.00 0.00 A ATOM 618 HZ3 LYS A 51 8.278 -2.978 8.653 1.00 0.00 A ATOM 619 N LYS A 51 4.405 -0.276 4.843 1.00 0.00 A ATOM 620 NZ LYS A 51 7.759 -2.598 7.833 1.00 0.00 A ATOM 621 O LYS A 51 4.467 2.171 3.183 1.00 0.00 A ATOM 622 C ASN A 52 1.465 4.228 4.071 1.00 0.00 A ATOM 623 CA ASN A 52 1.830 2.910 3.394 1.00 0.00 A ATOM 624 CB ASN A 52 0.557 2.150 2.927 1.00 0.00 A ATOM 625 CG ASN A 52 -0.242 2.858 1.826 1.00 0.00 A ATOM 626 HN ASN A 52 2.103 1.731 5.112 1.00 0.00 A ATOM 627 HA ASN A 52 2.470 3.102 2.545 1.00 0.00 A ATOM 628 HB2 ASN A 52 0.885 1.207 2.514 1.00 0.00 A ATOM 629 HB1 ASN A 52 -0.102 1.924 3.751 1.00 0.00 A ATOM 630 HD21 ASN A 52 -1.098 1.154 1.329 1.00 0.00 A ATOM 631 HD22 ASN A 52 -1.607 2.560 0.456 1.00 0.00 A ATOM 632 N ASN A 52 2.574 2.115 4.341 1.00 0.00 A ATOM 633 ND2 ASN A 52 -1.050 2.111 1.128 1.00 0.00 A ATOM 634 O ASN A 52 0.754 4.228 5.084 1.00 0.00 A ATOM 635 OD1 ASN A 52 -0.160 4.062 1.636 1.00 0.00 A ATOM 636 C PRO A 53 0.304 7.207 3.801 1.00 0.00 A ATOM 637 CA PRO A 53 1.709 6.686 4.123 1.00 0.00 A ATOM 638 CB PRO A 53 2.772 7.564 3.460 1.00 0.00 A ATOM 639 CD PRO A 53 2.859 5.428 2.378 1.00 0.00 A ATOM 640 CG PRO A 53 3.037 6.907 2.150 1.00 0.00 A ATOM 641 HA PRO A 53 1.850 6.686 5.194 1.00 0.00 A ATOM 642 HB2 PRO A 53 2.392 8.568 3.338 1.00 0.00 A ATOM 643 HB1 PRO A 53 3.659 7.578 4.076 1.00 0.00 A ATOM 644 HD2 PRO A 53 2.392 4.964 1.523 1.00 0.00 A ATOM 645 HD1 PRO A 53 3.800 4.945 2.602 1.00 0.00 A ATOM 646 HG2 PRO A 53 2.329 7.262 1.415 1.00 0.00 A ATOM 647 HG1 PRO A 53 4.044 7.122 1.827 1.00 0.00 A ATOM 648 N PRO A 53 1.968 5.358 3.550 1.00 0.00 A ATOM 649 O PRO A 53 -0.132 8.238 4.331 1.00 0.00 A ATOM 650 C HIS A 54 -2.696 6.242 3.554 1.00 0.00 A ATOM 651 CA HIS A 54 -1.746 6.874 2.592 1.00 0.00 A ATOM 652 CB HIS A 54 -2.123 6.511 1.146 1.00 0.00 A ATOM 653 CD2 HIS A 54 -0.174 7.012 -0.481 1.00 0.00 A ATOM 654 CE1 HIS A 54 -0.964 8.840 -1.361 1.00 0.00 A ATOM 655 CG HIS A 54 -1.365 7.260 0.102 1.00 0.00 A ATOM 656 HN HIS A 54 -0.023 5.671 2.569 1.00 0.00 A ATOM 657 HA HIS A 54 -1.814 7.946 2.717 1.00 0.00 A ATOM 658 HB2 HIS A 54 -1.936 5.459 0.994 1.00 0.00 A ATOM 659 HB1 HIS A 54 -3.176 6.702 0.999 1.00 0.00 A ATOM 660 HD1 HIS A 54 -2.675 8.855 -0.233 1.00 0.00 A ATOM 661 HD2 HIS A 54 0.480 6.179 -0.266 1.00 0.00 A ATOM 662 HE1 HIS A 54 -1.071 9.727 -1.968 1.00 0.00 A ATOM 663 HE2 HIS A 54 0.603 7.912 -2.199 1.00 0.00 A ATOM 664 N HIS A 54 -0.401 6.499 2.942 1.00 0.00 A ATOM 665 ND1 HIS A 54 -1.830 8.410 -0.473 1.00 0.00 A ATOM 666 NE2 HIS A 54 0.050 8.011 -1.391 1.00 0.00 A ATOM 667 O HIS A 54 -3.207 5.151 3.326 1.00 0.00 A ATOM 668 C LYS A 55 -5.032 7.162 5.350 1.00 0.00 A ATOM 669 CA LYS A 55 -3.726 6.459 5.689 1.00 0.00 A ATOM 670 CB LYS A 55 -3.158 6.954 7.041 1.00 0.00 A ATOM 671 CD LYS A 55 -4.916 5.904 8.505 1.00 0.00 A ATOM 672 CE LYS A 55 -5.177 4.910 9.618 1.00 0.00 A ATOM 673 CG LYS A 55 -3.445 6.066 8.249 1.00 0.00 A ATOM 674 HN LYS A 55 -2.299 7.690 4.785 1.00 0.00 A ATOM 675 HA LYS A 55 -3.837 5.386 5.682 1.00 0.00 A ATOM 676 HB2 LYS A 55 -2.086 7.042 6.948 1.00 0.00 A ATOM 677 HB1 LYS A 55 -3.564 7.936 7.238 1.00 0.00 A ATOM 678 HD2 LYS A 55 -5.332 6.862 8.773 1.00 0.00 A ATOM 679 HD1 LYS A 55 -5.392 5.556 7.600 1.00 0.00 A ATOM 680 HE2 LYS A 55 -4.647 3.993 9.412 1.00 0.00 A ATOM 681 HE1 LYS A 55 -4.814 5.328 10.545 1.00 0.00 A ATOM 682 HG2 LYS A 55 -3.015 5.091 8.076 1.00 0.00 A ATOM 683 HG1 LYS A 55 -2.982 6.508 9.119 1.00 0.00 A ATOM 684 HZ1 LYS A 55 -7.126 5.456 10.101 1.00 0.00 A ATOM 685 HZ2 LYS A 55 -6.774 3.836 10.409 1.00 0.00 A ATOM 686 HZ3 LYS A 55 -7.003 4.360 8.816 1.00 0.00 A ATOM 687 N LYS A 55 -2.831 6.877 4.663 1.00 0.00 A ATOM 688 NZ LYS A 55 -6.614 4.623 9.750 1.00 0.00 A ATOM 689 O LYS A 55 -4.993 8.360 5.048 1.00 0.00 A ATOM 690 C GLU A 56 -7.769 8.265 5.804 1.00 0.00 A ATOM 691 CA GLU A 56 -7.418 7.074 4.944 1.00 0.00 A ATOM 692 CB GLU A 56 -8.617 6.093 4.814 1.00 0.00 A ATOM 693 CD GLU A 56 -8.026 4.162 6.321 1.00 0.00 A ATOM 694 CG GLU A 56 -8.986 5.280 6.056 1.00 0.00 A ATOM 695 HN GLU A 56 -6.160 5.532 5.692 1.00 0.00 A ATOM 696 HA GLU A 56 -7.201 7.478 3.965 1.00 0.00 A ATOM 697 HB2 GLU A 56 -9.490 6.664 4.536 1.00 0.00 A ATOM 698 HB1 GLU A 56 -8.395 5.401 4.013 1.00 0.00 A ATOM 699 HG2 GLU A 56 -8.982 5.939 6.913 1.00 0.00 A ATOM 700 HG1 GLU A 56 -9.977 4.870 5.927 1.00 0.00 A ATOM 701 N GLU A 56 -6.163 6.457 5.364 1.00 0.00 A ATOM 702 O GLU A 56 -7.787 8.181 7.035 1.00 0.00 A ATOM 703 OE1 GLU A 56 -8.133 3.116 5.672 1.00 0.00 A ATOM 704 OE2 GLU A 56 -7.150 4.307 7.159 1.00 0.00 A ATOM 705 C ASP A 57 -9.692 10.545 6.375 1.00 0.00 A ATOM 706 CA ASP A 57 -8.300 10.621 5.819 1.00 0.00 A ATOM 707 CB ASP A 57 -8.188 11.813 4.852 1.00 0.00 A ATOM 708 CG ASP A 57 -6.825 11.941 4.215 1.00 0.00 A ATOM 709 HN ASP A 57 -7.932 9.343 4.175 1.00 0.00 A ATOM 710 HA ASP A 57 -7.601 10.755 6.630 1.00 0.00 A ATOM 711 HB2 ASP A 57 -8.912 11.690 4.062 1.00 0.00 A ATOM 712 HB1 ASP A 57 -8.406 12.725 5.389 1.00 0.00 A ATOM 713 N ASP A 57 -7.989 9.373 5.154 1.00 0.00 A ATOM 714 O ASP A 57 -10.675 10.650 5.639 1.00 0.00 A ATOM 715 OD1 ASP A 57 -5.926 12.579 4.799 1.00 0.00 A ATOM 716 OD2 ASP A 57 -6.620 11.392 3.116 1.00 0.00 A ATOM 717 C TYR A 58 -11.120 11.148 9.451 1.00 0.00 A ATOM 718 CA TYR A 58 -11.051 10.166 8.298 1.00 0.00 A ATOM 719 CB TYR A 58 -11.263 8.708 8.766 1.00 0.00 A ATOM 720 CD1 TYR A 58 -13.741 8.228 8.642 1.00 0.00 A ATOM 721 CD2 TYR A 58 -12.735 8.389 10.785 1.00 0.00 A ATOM 722 CE1 TYR A 58 -14.967 7.985 9.231 1.00 0.00 A ATOM 723 CE2 TYR A 58 -13.950 8.153 11.377 1.00 0.00 A ATOM 724 CG TYR A 58 -12.606 8.434 9.411 1.00 0.00 A ATOM 725 CZ TYR A 58 -15.060 7.953 10.603 1.00 0.00 A ATOM 726 HN TYR A 58 -8.963 10.204 8.177 1.00 0.00 A ATOM 727 HA TYR A 58 -11.817 10.419 7.579 1.00 0.00 A ATOM 728 HB2 TYR A 58 -11.172 8.049 7.915 1.00 0.00 A ATOM 729 HB1 TYR A 58 -10.492 8.460 9.480 1.00 0.00 A ATOM 730 HD1 TYR A 58 -13.655 8.256 7.566 1.00 0.00 A ATOM 731 HD2 TYR A 58 -11.859 8.548 11.396 1.00 0.00 A ATOM 732 HE1 TYR A 58 -15.842 7.828 8.618 1.00 0.00 A ATOM 733 HE2 TYR A 58 -14.030 8.122 12.453 1.00 0.00 A ATOM 734 HH TYR A 58 -16.698 6.974 10.793 1.00 0.00 A ATOM 735 N TYR A 58 -9.784 10.297 7.646 1.00 0.00 A ATOM 736 O TYR A 58 -10.636 10.874 10.560 1.00 0.00 A ATOM 737 OH TYR A 58 -16.275 7.732 11.210 1.00 0.00 A ATOM 738 C VAL A 59 -13.171 13.430 10.681 1.00 0.00 A ATOM 739 CA VAL A 59 -11.745 13.345 10.155 1.00 0.00 A ATOM 740 CB VAL A 59 -11.211 14.725 9.641 1.00 0.00 A ATOM 741 CG1 VAL A 59 -9.689 14.701 9.571 1.00 0.00 A ATOM 742 CG2 VAL A 59 -11.770 15.062 8.256 1.00 0.00 A ATOM 743 HN VAL A 59 -11.968 12.476 8.261 1.00 0.00 A ATOM 744 HA VAL A 59 -11.128 13.025 10.983 1.00 0.00 A ATOM 745 HB VAL A 59 -11.514 15.493 10.338 1.00 0.00 A ATOM 746 HG11 VAL A 59 -9.284 14.508 10.554 1.00 0.00 A ATOM 747 HG12 VAL A 59 -9.330 15.654 9.213 1.00 0.00 A ATOM 748 HG13 VAL A 59 -9.375 13.921 8.894 1.00 0.00 A ATOM 749 HG21 VAL A 59 -11.367 16.007 7.924 1.00 0.00 A ATOM 750 HG22 VAL A 59 -12.847 15.123 8.306 1.00 0.00 A ATOM 751 HG23 VAL A 59 -11.482 14.289 7.558 1.00 0.00 A ATOM 752 N VAL A 59 -11.630 12.308 9.167 1.00 0.00 A ATOM 753 OT1 VAL A 59 -13.979 14.208 10.175 1.00 0.00 A ATOM 754 OT2 VAL A 59 -13.513 12.635 11.575 1.00 0.00 A TER ATOM 755 ZN ZN B 101 1.204 -2.504 -1.427 1.00 0.00 B TER ATOM 756 ZN ZN C 102 -2.432 -2.414 -0.413 1.00 0.00 C TER ATOM 757 ZN ZN D 103 0.304 -2.302 2.228 1.00 0.00 D END