Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
509452 | 2yu8 RC | 10234 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -32.074 -3.269 -6.546 1.00 0.00 A ATOM 2 CA GLY A 1 -33.470 -3.794 -6.812 1.00 0.00 A ATOM 3 HT1 GLY A 1 -34.224 -1.965 -7.566 1.00 0.00 A ATOM 4 HA2 GLY A 1 -33.777 -4.409 -5.979 1.00 0.00 A ATOM 5 HA1 GLY A 1 -33.450 -4.401 -7.706 1.00 0.00 A ATOM 6 N GLY A 1 -34.439 -2.729 -6.991 1.00 0.00 A ATOM 7 O GLY A 1 -31.882 -2.397 -5.698 1.00 0.00 A ATOM 8 C SER A 2 -29.607 -1.866 -6.989 1.00 0.00 A ATOM 9 CA SER A 2 -29.708 -3.383 -7.106 1.00 0.00 A ATOM 10 CB SER A 2 -28.862 -3.873 -8.283 1.00 0.00 A ATOM 11 HN SER A 2 -31.311 -4.491 -7.932 1.00 0.00 A ATOM 12 HA SER A 2 -29.334 -3.828 -6.196 1.00 0.00 A ATOM 13 HB2 SER A 2 -28.705 -4.937 -8.193 1.00 0.00 A ATOM 14 HB1 SER A 2 -29.380 -3.662 -9.207 1.00 0.00 A ATOM 15 HG SER A 2 -26.942 -3.793 -7.901 1.00 0.00 A ATOM 16 N SER A 2 -31.095 -3.800 -7.272 1.00 0.00 A ATOM 17 O SER A 2 -29.791 -1.143 -7.968 1.00 0.00 A ATOM 18 OG SER A 2 -27.601 -3.227 -8.309 1.00 0.00 A ATOM 19 C SER A 3 -27.731 0.483 -5.603 1.00 0.00 A ATOM 20 CA SER A 3 -29.191 0.042 -5.536 1.00 0.00 A ATOM 21 CB SER A 3 -29.780 0.397 -4.169 1.00 0.00 A ATOM 22 HN SER A 3 -29.177 -2.017 -5.042 1.00 0.00 A ATOM 23 HA SER A 3 -29.747 0.560 -6.303 1.00 0.00 A ATOM 24 HB2 SER A 3 -29.559 1.429 -3.942 1.00 0.00 A ATOM 25 HB1 SER A 3 -30.850 0.254 -4.194 1.00 0.00 A ATOM 26 HG SER A 3 -29.922 -0.659 -2.525 1.00 0.00 A ATOM 27 N SER A 3 -29.312 -1.389 -5.783 1.00 0.00 A ATOM 28 O SER A 3 -26.823 -0.289 -5.297 1.00 0.00 A ATOM 29 OG SER A 3 -29.233 -0.422 -3.150 1.00 0.00 A ATOM 30 C GLY A 4 -25.703 2.918 -4.826 1.00 0.00 A ATOM 31 CA GLY A 4 -26.165 2.254 -6.108 1.00 0.00 A ATOM 32 HN GLY A 4 -28.278 2.301 -6.238 1.00 0.00 A ATOM 33 HA2 GLY A 4 -25.493 1.443 -6.344 1.00 0.00 A ATOM 34 HA1 GLY A 4 -26.131 2.980 -6.908 1.00 0.00 A ATOM 35 N GLY A 4 -27.515 1.731 -6.007 1.00 0.00 A ATOM 36 O GLY A 4 -25.704 4.145 -4.719 1.00 0.00 A ATOM 37 C SER A 5 -23.888 3.794 -2.765 1.00 0.00 A ATOM 38 CA SER A 5 -24.846 2.623 -2.567 1.00 0.00 A ATOM 39 CB SER A 5 -24.158 1.516 -1.766 1.00 0.00 A ATOM 40 HN SER A 5 -25.329 1.138 -3.997 1.00 0.00 A ATOM 41 HA SER A 5 -25.710 2.969 -2.019 1.00 0.00 A ATOM 42 HB2 SER A 5 -23.336 1.117 -2.341 1.00 0.00 A ATOM 43 HB1 SER A 5 -23.784 1.926 -0.839 1.00 0.00 A ATOM 44 HG SER A 5 -25.959 0.806 -1.463 1.00 0.00 A ATOM 45 N SER A 5 -25.308 2.107 -3.850 1.00 0.00 A ATOM 46 O SER A 5 -22.811 3.638 -3.341 1.00 0.00 A ATOM 47 OG SER A 5 -25.061 0.465 -1.469 1.00 0.00 A ATOM 48 C SER A 6 -22.498 6.286 -1.239 1.00 0.00 A ATOM 49 CA SER A 6 -23.468 6.165 -2.410 1.00 0.00 A ATOM 50 CB SER A 6 -24.355 7.410 -2.482 1.00 0.00 A ATOM 51 HN SER A 6 -25.158 5.026 -1.834 1.00 0.00 A ATOM 52 HA SER A 6 -22.901 6.084 -3.326 1.00 0.00 A ATOM 53 HB2 SER A 6 -25.233 7.259 -1.874 1.00 0.00 A ATOM 54 HB1 SER A 6 -23.803 8.263 -2.114 1.00 0.00 A ATOM 55 HG SER A 6 -25.296 8.467 -3.837 1.00 0.00 A ATOM 56 N SER A 6 -24.289 4.966 -2.283 1.00 0.00 A ATOM 57 O SER A 6 -22.617 5.574 -0.243 1.00 0.00 A ATOM 58 OG SER A 6 -24.762 7.670 -3.815 1.00 0.00 A ATOM 59 C GLY A 7 -19.430 6.379 -0.371 1.00 0.00 A ATOM 60 CA GLY A 7 -20.556 7.391 -0.315 1.00 0.00 A ATOM 61 HN GLY A 7 -21.488 7.733 -2.185 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.140 8.383 -0.407 1.00 0.00 A ATOM 63 HA1 GLY A 7 -21.052 7.308 0.642 1.00 0.00 A ATOM 64 N GLY A 7 -21.534 7.193 -1.368 1.00 0.00 A ATOM 65 O GLY A 7 -18.984 5.875 0.660 1.00 0.00 A ATOM 66 C THR A 8 -16.743 5.724 -2.569 1.00 0.00 A ATOM 67 CA THR A 8 -17.888 5.116 -1.769 1.00 0.00 A ATOM 68 CB THR A 8 -18.385 3.847 -2.487 1.00 0.00 A ATOM 69 CG2 THR A 8 -17.322 2.760 -2.462 1.00 0.00 A ATOM 70 HN THR A 8 -19.363 6.512 -2.365 1.00 0.00 A ATOM 71 HA THR A 8 -17.521 4.831 -0.793 1.00 0.00 A ATOM 72 HB THR A 8 -18.600 4.096 -3.517 1.00 0.00 A ATOM 73 HG1 THR A 8 -19.595 3.644 -0.944 1.00 0.00 A ATOM 74 HG21 THR A 8 -17.096 2.454 -3.472 1.00 0.00 A ATOM 75 HG22 THR A 8 -17.687 1.911 -1.903 1.00 0.00 A ATOM 76 HG23 THR A 8 -16.427 3.142 -1.993 1.00 0.00 A ATOM 77 N THR A 8 -18.967 6.077 -1.581 1.00 0.00 A ATOM 78 O THR A 8 -16.669 5.562 -3.787 1.00 0.00 A ATOM 79 OG1 THR A 8 -19.581 3.367 -1.863 1.00 0.00 A ATOM 80 C GLY A 9 -14.936 8.527 -2.792 1.00 0.00 A ATOM 81 CA GLY A 9 -14.719 7.048 -2.542 1.00 0.00 A ATOM 82 HN GLY A 9 -15.960 6.522 -0.908 1.00 0.00 A ATOM 83 HA2 GLY A 9 -13.841 6.923 -1.926 1.00 0.00 A ATOM 84 HA1 GLY A 9 -14.557 6.555 -3.489 1.00 0.00 A ATOM 85 N GLY A 9 -15.850 6.426 -1.878 1.00 0.00 A ATOM 86 O GLY A 9 -15.749 8.908 -3.634 1.00 0.00 A ATOM 87 C GLU A 10 -12.977 11.435 -2.540 1.00 0.00 A ATOM 88 CA GLU A 10 -14.327 10.809 -2.204 1.00 0.00 A ATOM 89 CB GLU A 10 -14.885 11.429 -0.921 1.00 0.00 A ATOM 90 CD GLU A 10 -16.927 12.181 0.362 1.00 0.00 A ATOM 91 CG GLU A 10 -16.401 11.515 -0.895 1.00 0.00 A ATOM 92 HN GLU A 10 -13.577 8.999 -1.403 1.00 0.00 A ATOM 93 HA GLU A 10 -15.013 11.005 -3.014 1.00 0.00 A ATOM 94 HB2 GLU A 10 -14.563 10.834 -0.079 1.00 0.00 A ATOM 95 HB1 GLU A 10 -14.487 12.428 -0.817 1.00 0.00 A ATOM 96 HG2 GLU A 10 -16.732 12.084 -1.751 1.00 0.00 A ATOM 97 HG1 GLU A 10 -16.807 10.515 -0.951 1.00 0.00 A ATOM 98 N GLU A 10 -14.208 9.363 -2.058 1.00 0.00 A ATOM 99 O GLU A 10 -12.773 12.635 -2.355 1.00 0.00 A ATOM 100 OE1 GLU A 10 -17.156 11.466 1.360 1.00 0.00 A ATOM 101 OE2 GLU A 10 -17.109 13.416 0.347 1.00 0.00 A ATOM 102 C LYS A 11 -10.225 10.385 -4.656 1.00 0.00 A ATOM 103 CA LYS A 11 -10.725 11.085 -3.396 1.00 0.00 A ATOM 104 CB LYS A 11 -9.746 10.846 -2.245 1.00 0.00 A ATOM 105 CD LYS A 11 -9.048 13.113 -1.418 1.00 0.00 A ATOM 106 CE LYS A 11 -9.337 14.217 -0.413 1.00 0.00 A ATOM 107 CG LYS A 11 -9.864 11.865 -1.125 1.00 0.00 A ATOM 108 HN LYS A 11 -12.279 9.667 -3.158 1.00 0.00 A ATOM 109 HA LYS A 11 -10.790 12.145 -3.589 1.00 0.00 A ATOM 110 HB2 LYS A 11 -9.928 9.865 -1.831 1.00 0.00 A ATOM 111 HB1 LYS A 11 -8.738 10.883 -2.632 1.00 0.00 A ATOM 112 HD2 LYS A 11 -7.998 12.866 -1.372 1.00 0.00 A ATOM 113 HD1 LYS A 11 -9.293 13.467 -2.410 1.00 0.00 A ATOM 114 HE2 LYS A 11 -10.365 14.528 -0.525 1.00 0.00 A ATOM 115 HE1 LYS A 11 -9.185 13.828 0.583 1.00 0.00 A ATOM 116 HG2 LYS A 11 -10.901 12.145 -1.012 1.00 0.00 A ATOM 117 HG1 LYS A 11 -9.507 11.420 -0.207 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -8.243 15.519 -1.626 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -7.556 15.262 -0.101 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -8.914 16.257 -0.260 1.00 0.00 A ATOM 121 N LYS A 11 -12.057 10.614 -3.033 1.00 0.00 A ATOM 122 NZ LYS A 11 -8.450 15.397 -0.615 1.00 0.00 A ATOM 123 O LYS A 11 -10.573 9.237 -4.937 1.00 0.00 A ATOM 124 C PRO A 12 -7.807 9.446 -6.417 1.00 0.00 A ATOM 125 CA PRO A 12 -8.822 10.554 -6.674 1.00 0.00 A ATOM 126 CB PRO A 12 -8.139 11.770 -7.305 1.00 0.00 A ATOM 127 CD PRO A 12 -8.933 12.462 -5.159 1.00 0.00 A ATOM 128 CG PRO A 12 -7.827 12.667 -6.158 1.00 0.00 A ATOM 129 HA PRO A 12 -9.593 10.188 -7.337 1.00 0.00 A ATOM 130 HB2 PRO A 12 -7.241 11.456 -7.818 1.00 0.00 A ATOM 131 HB1 PRO A 12 -8.812 12.243 -8.004 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.553 12.549 -4.152 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.729 13.173 -5.327 1.00 0.00 A ATOM 134 HG2 PRO A 12 -6.876 12.394 -5.726 1.00 0.00 A ATOM 135 HG1 PRO A 12 -7.809 13.695 -6.490 1.00 0.00 A ATOM 136 N PRO A 12 -9.389 11.089 -5.433 1.00 0.00 A ATOM 137 O PRO A 12 -7.434 8.708 -7.330 1.00 0.00 A ATOM 138 C TYR A 13 -7.083 7.067 -4.264 1.00 0.00 A ATOM 139 CA TYR A 13 -6.388 8.318 -4.794 1.00 0.00 A ATOM 140 CB TYR A 13 -5.428 8.867 -3.738 1.00 0.00 A ATOM 141 CD1 TYR A 13 -3.733 10.280 -4.967 1.00 0.00 A ATOM 142 CD2 TYR A 13 -5.338 11.387 -3.595 1.00 0.00 A ATOM 143 CE1 TYR A 13 -3.176 11.498 -5.306 1.00 0.00 A ATOM 144 CE2 TYR A 13 -4.788 12.609 -3.930 1.00 0.00 A ATOM 145 CG TYR A 13 -4.822 10.203 -4.107 1.00 0.00 A ATOM 146 CZ TYR A 13 -3.707 12.659 -4.786 1.00 0.00 A ATOM 147 HN TYR A 13 -7.697 9.952 -4.487 1.00 0.00 A ATOM 148 HA TYR A 13 -5.824 8.055 -5.677 1.00 0.00 A ATOM 149 HB2 TYR A 13 -5.959 8.991 -2.807 1.00 0.00 A ATOM 150 HB1 TYR A 13 -4.620 8.165 -3.595 1.00 0.00 A ATOM 151 HD1 TYR A 13 -3.319 9.368 -5.373 1.00 0.00 A ATOM 152 HD2 TYR A 13 -6.184 11.344 -2.925 1.00 0.00 A ATOM 153 HE1 TYR A 13 -2.330 11.538 -5.976 1.00 0.00 A ATOM 154 HE2 TYR A 13 -5.203 13.519 -3.523 1.00 0.00 A ATOM 155 HH TYR A 13 -3.849 14.470 -5.416 1.00 0.00 A ATOM 156 N TYR A 13 -7.363 9.335 -5.170 1.00 0.00 A ATOM 157 O TYR A 13 -7.624 7.064 -3.158 1.00 0.00 A ATOM 158 OH TYR A 13 -3.156 13.875 -5.121 1.00 0.00 A ATOM 159 C LYS A 14 -6.813 3.560 -5.068 1.00 0.00 A ATOM 160 CA LYS A 14 -7.688 4.745 -4.674 1.00 0.00 A ATOM 161 CB LYS A 14 -9.066 4.615 -5.327 1.00 0.00 A ATOM 162 CD LYS A 14 -10.958 3.107 -6.002 1.00 0.00 A ATOM 163 CE LYS A 14 -11.423 1.662 -6.102 1.00 0.00 A ATOM 164 CG LYS A 14 -9.661 3.221 -5.220 1.00 0.00 A ATOM 165 HN LYS A 14 -6.615 6.068 -5.931 1.00 0.00 A ATOM 166 HA LYS A 14 -7.806 4.749 -3.601 1.00 0.00 A ATOM 167 HB2 LYS A 14 -9.743 5.310 -4.853 1.00 0.00 A ATOM 168 HB1 LYS A 14 -8.980 4.867 -6.374 1.00 0.00 A ATOM 169 HD2 LYS A 14 -11.722 3.685 -5.503 1.00 0.00 A ATOM 170 HD1 LYS A 14 -10.803 3.496 -6.998 1.00 0.00 A ATOM 171 HE2 LYS A 14 -11.441 1.234 -5.111 1.00 0.00 A ATOM 172 HE1 LYS A 14 -12.419 1.646 -6.519 1.00 0.00 A ATOM 173 HG2 LYS A 14 -8.952 2.506 -5.612 1.00 0.00 A ATOM 174 HG1 LYS A 14 -9.857 3.003 -4.180 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -11.062 0.088 -7.427 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -9.766 0.424 -6.393 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -10.093 1.448 -7.698 1.00 0.00 A ATOM 178 N LYS A 14 -7.063 6.004 -5.061 1.00 0.00 A ATOM 179 NZ LYS A 14 -10.524 0.848 -6.966 1.00 0.00 A ATOM 180 O LYS A 14 -6.358 3.463 -6.208 1.00 0.00 A ATOM 181 C CYS A 15 -6.465 0.520 -5.324 1.00 0.00 A ATOM 182 CA CYS A 15 -5.763 1.479 -4.366 1.00 0.00 A ATOM 183 CB CYS A 15 -5.451 0.764 -3.050 1.00 0.00 A ATOM 184 HN CYS A 15 -6.973 2.791 -3.229 1.00 0.00 A ATOM 185 HA CYS A 15 -4.839 1.805 -4.817 1.00 0.00 A ATOM 186 HB2 CYS A 15 -4.979 1.461 -2.374 1.00 0.00 A ATOM 187 HB1 CYS A 15 -6.374 0.414 -2.612 1.00 0.00 A ATOM 188 N CYS A 15 -6.583 2.659 -4.119 1.00 0.00 A ATOM 189 O CYS A 15 -7.594 0.098 -5.079 1.00 0.00 A ATOM 190 SG CYS A 15 -4.342 -0.670 -3.228 1.00 0.00 A ATOM 191 C ASN A 16 -6.007 -2.175 -7.076 1.00 0.00 A ATOM 192 CA ASN A 16 -6.345 -0.726 -7.412 1.00 0.00 A ATOM 193 CB ASN A 16 -5.817 -0.376 -8.805 1.00 0.00 A ATOM 194 CG ASN A 16 -6.610 0.737 -9.461 1.00 0.00 A ATOM 195 HN ASN A 16 -4.891 0.552 -6.557 1.00 0.00 A ATOM 196 HA ASN A 16 -7.418 -0.608 -7.404 1.00 0.00 A ATOM 197 HB2 ASN A 16 -4.787 -0.059 -8.723 1.00 0.00 A ATOM 198 HB1 ASN A 16 -5.871 -1.252 -9.434 1.00 0.00 A ATOM 199 HD21 ASN A 16 -4.927 1.669 -9.968 1.00 0.00 A ATOM 200 HD22 ASN A 16 -6.392 2.451 -10.444 1.00 0.00 A ATOM 201 N ASN A 16 -5.787 0.182 -6.416 1.00 0.00 A ATOM 202 ND2 ASN A 16 -5.905 1.718 -10.014 1.00 0.00 A ATOM 203 O ASN A 16 -6.131 -3.063 -7.920 1.00 0.00 A ATOM 204 OD1 ASN A 16 -7.840 0.716 -9.471 1.00 0.00 A ATOM 205 C GLU A 17 -6.353 -4.366 -4.571 1.00 0.00 A ATOM 206 CA GLU A 17 -5.225 -3.748 -5.392 1.00 0.00 A ATOM 207 CB GLU A 17 -3.939 -3.710 -4.564 1.00 0.00 A ATOM 208 CD GLU A 17 -2.512 -3.379 -6.622 1.00 0.00 A ATOM 209 CG GLU A 17 -2.821 -2.912 -5.212 1.00 0.00 A ATOM 210 HN GLU A 17 -5.503 -1.658 -5.211 1.00 0.00 A ATOM 211 HA GLU A 17 -5.059 -4.356 -6.269 1.00 0.00 A ATOM 212 HB2 GLU A 17 -4.157 -3.269 -3.602 1.00 0.00 A ATOM 213 HB1 GLU A 17 -3.591 -4.721 -4.415 1.00 0.00 A ATOM 214 HG2 GLU A 17 -3.112 -1.873 -5.250 1.00 0.00 A ATOM 215 HG1 GLU A 17 -1.928 -3.012 -4.612 1.00 0.00 A ATOM 216 N GLU A 17 -5.581 -2.407 -5.838 1.00 0.00 A ATOM 217 O GLU A 17 -6.788 -5.487 -4.837 1.00 0.00 A ATOM 218 OE1 GLU A 17 -3.420 -3.326 -7.477 1.00 0.00 A ATOM 219 OE2 GLU A 17 -1.362 -3.797 -6.868 1.00 0.00 A ATOM 220 C CYS A 18 -9.178 -3.299 -2.948 1.00 0.00 A ATOM 221 CA CYS A 18 -7.900 -4.100 -2.711 1.00 0.00 A ATOM 222 CB CYS A 18 -7.487 -4.000 -1.241 1.00 0.00 A ATOM 223 HN CYS A 18 -6.436 -2.740 -3.410 1.00 0.00 A ATOM 224 HA CYS A 18 -8.089 -5.135 -2.953 1.00 0.00 A ATOM 225 HB2 CYS A 18 -8.323 -4.287 -0.620 1.00 0.00 A ATOM 226 HB1 CYS A 18 -6.663 -4.673 -1.060 1.00 0.00 A ATOM 227 N CYS A 18 -6.824 -3.627 -3.572 1.00 0.00 A ATOM 228 O CYS A 18 -10.267 -3.863 -3.045 1.00 0.00 A ATOM 229 SG CYS A 18 -6.966 -2.331 -0.728 1.00 0.00 A ATOM 230 C GLY A 19 -10.360 -0.090 -2.169 1.00 0.00 A ATOM 231 CA GLY A 19 -10.185 -1.124 -3.263 1.00 0.00 A ATOM 232 HN GLY A 19 -8.142 -1.586 -2.953 1.00 0.00 A ATOM 233 HA2 GLY A 19 -10.062 -0.615 -4.208 1.00 0.00 A ATOM 234 HA1 GLY A 19 -11.073 -1.737 -3.308 1.00 0.00 A ATOM 235 N GLY A 19 -9.035 -1.981 -3.039 1.00 0.00 A ATOM 236 O GLY A 19 -11.479 0.179 -1.731 1.00 0.00 A ATOM 237 C LYS A 20 -9.026 2.891 -1.244 1.00 0.00 A ATOM 238 CA LYS A 20 -9.286 1.501 -0.672 1.00 0.00 A ATOM 239 CB LYS A 20 -8.248 1.180 0.406 1.00 0.00 A ATOM 240 CD LYS A 20 -7.435 -0.521 2.066 1.00 0.00 A ATOM 241 CE LYS A 20 -7.783 -1.788 2.834 1.00 0.00 A ATOM 242 CG LYS A 20 -8.630 0.002 1.286 1.00 0.00 A ATOM 243 HN LYS A 20 -8.388 0.234 -2.111 1.00 0.00 A ATOM 244 HA LYS A 20 -10.270 1.485 -0.229 1.00 0.00 A ATOM 245 HB2 LYS A 20 -7.307 0.955 -0.072 1.00 0.00 A ATOM 246 HB1 LYS A 20 -8.123 2.048 1.038 1.00 0.00 A ATOM 247 HD2 LYS A 20 -6.634 -0.741 1.376 1.00 0.00 A ATOM 248 HD1 LYS A 20 -7.113 0.237 2.766 1.00 0.00 A ATOM 249 HE2 LYS A 20 -8.434 -1.528 3.655 1.00 0.00 A ATOM 250 HE1 LYS A 20 -8.295 -2.467 2.169 1.00 0.00 A ATOM 251 HG2 LYS A 20 -9.391 0.317 1.984 1.00 0.00 A ATOM 252 HG1 LYS A 20 -9.017 -0.791 0.662 1.00 0.00 A ATOM 253 HZ1 LYS A 20 -6.813 -3.403 3.736 1.00 0.00 A ATOM 254 HZ2 LYS A 20 -6.162 -1.897 4.147 1.00 0.00 A ATOM 255 HZ3 LYS A 20 -5.855 -2.564 2.623 1.00 0.00 A ATOM 256 N LYS A 20 -9.251 0.491 -1.723 1.00 0.00 A ATOM 257 NZ LYS A 20 -6.568 -2.460 3.373 1.00 0.00 A ATOM 258 O LYS A 20 -8.567 3.030 -2.378 1.00 0.00 A ATOM 259 C VAL A 21 -8.298 6.073 0.145 1.00 0.00 A ATOM 260 CA VAL A 21 -9.118 5.296 -0.879 1.00 0.00 A ATOM 261 CB VAL A 21 -10.459 6.019 -1.103 1.00 0.00 A ATOM 262 CG1 VAL A 21 -10.245 7.323 -1.856 1.00 0.00 A ATOM 263 CG2 VAL A 21 -11.432 5.117 -1.847 1.00 0.00 A ATOM 264 HN VAL A 21 -9.685 3.742 0.441 1.00 0.00 A ATOM 265 HA VAL A 21 -8.581 5.279 -1.817 1.00 0.00 A ATOM 266 HB VAL A 21 -10.884 6.252 -0.137 1.00 0.00 A ATOM 267 HG11 VAL A 21 -10.047 7.109 -2.896 1.00 0.00 A ATOM 268 HG12 VAL A 21 -11.131 7.935 -1.775 1.00 0.00 A ATOM 269 HG13 VAL A 21 -9.403 7.849 -1.431 1.00 0.00 A ATOM 270 HG21 VAL A 21 -12.271 4.885 -1.208 1.00 0.00 A ATOM 271 HG22 VAL A 21 -11.784 5.623 -2.734 1.00 0.00 A ATOM 272 HG23 VAL A 21 -10.932 4.202 -2.130 1.00 0.00 A ATOM 273 N VAL A 21 -9.322 3.917 -0.452 1.00 0.00 A ATOM 274 O VAL A 21 -8.334 5.776 1.339 1.00 0.00 A ATOM 275 C PHE A 22 -6.873 9.371 0.197 1.00 0.00 A ATOM 276 CA PHE A 22 -6.731 7.892 0.544 1.00 0.00 A ATOM 277 CB PHE A 22 -5.265 7.469 0.436 1.00 0.00 A ATOM 278 CD1 PHE A 22 -5.223 5.146 -0.511 1.00 0.00 A ATOM 279 CD2 PHE A 22 -4.691 5.439 1.794 1.00 0.00 A ATOM 280 CE1 PHE A 22 -5.032 3.783 -0.385 1.00 0.00 A ATOM 281 CE2 PHE A 22 -4.498 4.077 1.927 1.00 0.00 A ATOM 282 CG PHE A 22 -5.056 5.988 0.576 1.00 0.00 A ATOM 283 CZ PHE A 22 -4.668 3.248 0.835 1.00 0.00 A ATOM 284 HN PHE A 22 -7.574 7.260 -1.292 1.00 0.00 A ATOM 285 HA PHE A 22 -7.067 7.739 1.558 1.00 0.00 A ATOM 286 HB2 PHE A 22 -4.882 7.768 -0.528 1.00 0.00 A ATOM 287 HB1 PHE A 22 -4.698 7.961 1.212 1.00 0.00 A ATOM 288 HD1 PHE A 22 -5.507 5.563 -1.467 1.00 0.00 A ATOM 289 HD2 PHE A 22 -4.558 6.087 2.649 1.00 0.00 A ATOM 290 HE1 PHE A 22 -5.166 3.137 -1.240 1.00 0.00 A ATOM 291 HE2 PHE A 22 -4.214 3.662 2.882 1.00 0.00 A ATOM 292 HZ PHE A 22 -4.519 2.183 0.936 1.00 0.00 A ATOM 293 N PHE A 22 -7.561 7.071 -0.330 1.00 0.00 A ATOM 294 O PHE A 22 -7.198 9.727 -0.936 1.00 0.00 A ATOM 295 C THR A 23 -5.508 12.211 0.248 1.00 0.00 A ATOM 296 CA THR A 23 -6.729 11.670 0.983 1.00 0.00 A ATOM 297 CB THR A 23 -6.878 12.414 2.324 1.00 0.00 A ATOM 298 CG2 THR A 23 -5.728 12.075 3.260 1.00 0.00 A ATOM 299 HN THR A 23 -6.373 9.885 2.063 1.00 0.00 A ATOM 300 HA THR A 23 -7.610 11.863 0.388 1.00 0.00 A ATOM 301 HB THR A 23 -7.804 12.106 2.788 1.00 0.00 A ATOM 302 HG1 THR A 23 -6.591 14.284 2.878 1.00 0.00 A ATOM 303 HG21 THR A 23 -5.079 12.932 3.357 1.00 0.00 A ATOM 304 HG22 THR A 23 -5.168 11.244 2.858 1.00 0.00 A ATOM 305 HG23 THR A 23 -6.120 11.809 4.231 1.00 0.00 A ATOM 306 N THR A 23 -6.627 10.230 1.182 1.00 0.00 A ATOM 307 O THR A 23 -5.591 13.219 -0.453 1.00 0.00 A ATOM 308 OG1 THR A 23 -6.916 13.827 2.098 1.00 0.00 A ATOM 309 C GLN A 24 -2.564 10.818 -1.087 1.00 0.00 A ATOM 310 CA GLN A 24 -3.138 11.948 -0.238 1.00 0.00 A ATOM 311 CB GLN A 24 -2.111 12.387 0.808 1.00 0.00 A ATOM 312 CD GLN A 24 -1.379 14.411 2.131 1.00 0.00 A ATOM 313 CG GLN A 24 -2.550 13.594 1.622 1.00 0.00 A ATOM 314 HN GLN A 24 -4.374 10.738 0.983 1.00 0.00 A ATOM 315 HA GLN A 24 -3.364 12.785 -0.880 1.00 0.00 A ATOM 316 HB2 GLN A 24 -1.933 11.567 1.487 1.00 0.00 A ATOM 317 HB1 GLN A 24 -1.188 12.635 0.306 1.00 0.00 A ATOM 318 HE21 GLN A 24 -2.579 15.408 3.364 1.00 0.00 A ATOM 319 HE22 GLN A 24 -0.913 15.860 3.410 1.00 0.00 A ATOM 320 HG2 GLN A 24 -3.166 14.227 1.000 1.00 0.00 A ATOM 321 HG1 GLN A 24 -3.127 13.251 2.468 1.00 0.00 A ATOM 322 N GLN A 24 -4.376 11.534 0.412 1.00 0.00 A ATOM 323 NE2 GLN A 24 -1.651 15.319 3.062 1.00 0.00 A ATOM 324 O GLN A 24 -3.092 9.707 -1.097 1.00 0.00 A ATOM 325 OE1 GLN A 24 -0.242 14.228 1.694 1.00 0.00 A ATOM 326 C ASN A 25 0.203 9.322 -1.871 1.00 0.00 A ATOM 327 CA ASN A 25 -0.837 10.120 -2.653 1.00 0.00 A ATOM 328 CB ASN A 25 -0.176 10.802 -3.852 1.00 0.00 A ATOM 329 CG ASN A 25 0.718 11.956 -3.441 1.00 0.00 A ATOM 330 HN ASN A 25 -1.106 12.015 -1.750 1.00 0.00 A ATOM 331 HA ASN A 25 -1.599 9.444 -3.009 1.00 0.00 A ATOM 332 HB2 ASN A 25 0.425 10.079 -4.384 1.00 0.00 A ATOM 333 HB1 ASN A 25 -0.943 11.181 -4.511 1.00 0.00 A ATOM 334 HD21 ASN A 25 2.336 10.833 -3.714 1.00 0.00 A ATOM 335 HD22 ASN A 25 2.626 12.452 -3.186 1.00 0.00 A ATOM 336 N ASN A 25 -1.481 11.111 -1.799 1.00 0.00 A ATOM 337 ND2 ASN A 25 2.025 11.723 -3.448 1.00 0.00 A ATOM 338 O ASN A 25 0.300 8.103 -2.013 1.00 0.00 A ATOM 339 OD1 ASN A 25 0.238 13.044 -3.122 1.00 0.00 A ATOM 340 C SER A 26 1.429 8.227 0.575 1.00 0.00 A ATOM 341 CA SER A 26 2.011 9.376 -0.243 1.00 0.00 A ATOM 342 CB SER A 26 2.671 10.396 0.688 1.00 0.00 A ATOM 343 HN SER A 26 0.850 10.988 -0.975 1.00 0.00 A ATOM 344 HA SER A 26 2.756 8.981 -0.917 1.00 0.00 A ATOM 345 HB2 SER A 26 3.149 9.877 1.505 1.00 0.00 A ATOM 346 HB1 SER A 26 3.411 10.957 0.135 1.00 0.00 A ATOM 347 HG SER A 26 0.919 10.818 1.454 1.00 0.00 A ATOM 348 N SER A 26 0.977 10.019 -1.045 1.00 0.00 A ATOM 349 O SER A 26 2.069 7.191 0.755 1.00 0.00 A ATOM 350 OG SER A 26 1.715 11.298 1.216 1.00 0.00 A ATOM 351 C HIS A 27 -0.813 6.185 1.014 1.00 0.00 A ATOM 352 CA HIS A 27 -0.461 7.399 1.868 1.00 0.00 A ATOM 353 CB HIS A 27 -1.726 7.971 2.507 1.00 0.00 A ATOM 354 CD2 HIS A 27 -0.366 9.777 3.779 1.00 0.00 A ATOM 355 CE1 HIS A 27 -1.998 11.183 4.182 1.00 0.00 A ATOM 356 CG HIS A 27 -1.495 9.252 3.249 1.00 0.00 A ATOM 357 HN HIS A 27 -0.250 9.266 0.892 1.00 0.00 A ATOM 358 HA HIS A 27 0.218 7.090 2.648 1.00 0.00 A ATOM 359 HB2 HIS A 27 -2.456 8.163 1.735 1.00 0.00 A ATOM 360 HB1 HIS A 27 -2.127 7.251 3.205 1.00 0.00 A ATOM 361 HD1 HIS A 27 -3.440 10.061 3.262 1.00 0.00 A ATOM 362 HD2 HIS A 27 0.620 9.334 3.756 1.00 0.00 A ATOM 363 HE1 HIS A 27 -2.551 12.045 4.527 1.00 0.00 A ATOM 364 N HIS A 27 0.210 8.419 1.069 1.00 0.00 A ATOM 365 ND1 HIS A 27 -2.500 10.157 3.519 1.00 0.00 A ATOM 366 NE2 HIS A 27 -0.705 10.977 4.353 1.00 0.00 A ATOM 367 O HIS A 27 -0.826 5.053 1.500 1.00 0.00 A ATOM 368 C LEU A 28 -0.209 4.595 -1.638 1.00 0.00 A ATOM 369 CA LEU A 28 -1.452 5.353 -1.183 1.00 0.00 A ATOM 370 CB LEU A 28 -2.190 5.920 -2.397 1.00 0.00 A ATOM 371 CD1 LEU A 28 -2.976 3.701 -3.261 1.00 0.00 A ATOM 372 CD2 LEU A 28 -2.997 5.703 -4.761 1.00 0.00 A ATOM 373 CG LEU A 28 -2.275 5.003 -3.619 1.00 0.00 A ATOM 374 HN LEU A 28 -1.071 7.349 -0.591 1.00 0.00 A ATOM 375 HA LEU A 28 -2.105 4.670 -0.661 1.00 0.00 A ATOM 376 HB2 LEU A 28 -3.197 6.156 -2.091 1.00 0.00 A ATOM 377 HB1 LEU A 28 -1.684 6.826 -2.697 1.00 0.00 A ATOM 378 HD11 LEU A 28 -3.981 3.714 -3.654 1.00 0.00 A ATOM 379 HD12 LEU A 28 -3.010 3.594 -2.187 1.00 0.00 A ATOM 380 HD13 LEU A 28 -2.432 2.871 -3.688 1.00 0.00 A ATOM 381 HD21 LEU A 28 -3.922 6.125 -4.398 1.00 0.00 A ATOM 382 HD22 LEU A 28 -3.209 4.989 -5.543 1.00 0.00 A ATOM 383 HD23 LEU A 28 -2.371 6.491 -5.153 1.00 0.00 A ATOM 384 HG LEU A 28 -1.275 4.763 -3.951 1.00 0.00 A ATOM 385 N LEU A 28 -1.098 6.427 -0.261 1.00 0.00 A ATOM 386 O LEU A 28 -0.197 3.364 -1.667 1.00 0.00 A ATOM 387 C ALA A 29 2.710 3.884 -1.339 1.00 0.00 A ATOM 388 CA ALA A 29 2.085 4.735 -2.439 1.00 0.00 A ATOM 389 CB ALA A 29 3.057 5.813 -2.893 1.00 0.00 A ATOM 390 HN ALA A 29 0.764 6.313 -1.946 1.00 0.00 A ATOM 391 HA ALA A 29 1.864 4.103 -3.287 1.00 0.00 A ATOM 392 HB1 ALA A 29 3.555 6.234 -2.032 1.00 0.00 A ATOM 393 HB2 ALA A 29 3.791 5.379 -3.556 1.00 0.00 A ATOM 394 HB3 ALA A 29 2.516 6.590 -3.412 1.00 0.00 A ATOM 395 N ALA A 29 0.835 5.337 -1.990 1.00 0.00 A ATOM 396 O ALA A 29 3.274 2.823 -1.606 1.00 0.00 A ATOM 397 C ARG A 30 2.274 2.466 1.433 1.00 0.00 A ATOM 398 CA ARG A 30 3.165 3.641 1.040 1.00 0.00 A ATOM 399 CB ARG A 30 3.335 4.586 2.230 1.00 0.00 A ATOM 400 CD ARG A 30 2.204 6.250 3.736 1.00 0.00 A ATOM 401 CG ARG A 30 2.019 5.029 2.849 1.00 0.00 A ATOM 402 CZ ARG A 30 0.995 5.467 5.729 1.00 0.00 A ATOM 403 HN ARG A 30 2.146 5.209 0.049 1.00 0.00 A ATOM 404 HA ARG A 30 4.134 3.261 0.752 1.00 0.00 A ATOM 405 HB2 ARG A 30 3.916 4.087 2.992 1.00 0.00 A ATOM 406 HB1 ARG A 30 3.867 5.466 1.902 1.00 0.00 A ATOM 407 HD2 ARG A 30 3.163 6.180 4.227 1.00 0.00 A ATOM 408 HD1 ARG A 30 2.179 7.134 3.118 1.00 0.00 A ATOM 409 HE ARG A 30 0.549 7.117 4.701 1.00 0.00 A ATOM 410 HG2 ARG A 30 1.324 5.273 2.059 1.00 0.00 A ATOM 411 HG1 ARG A 30 1.621 4.219 3.443 1.00 0.00 A ATOM 412 HH11 ARG A 30 2.539 4.297 5.158 1.00 0.00 A ATOM 413 HH12 ARG A 30 1.679 3.757 6.561 1.00 0.00 A ATOM 414 HH21 ARG A 30 -0.592 6.416 6.547 1.00 0.00 A ATOM 415 HH22 ARG A 30 -0.102 4.962 7.350 1.00 0.00 A ATOM 416 N ARG A 30 2.607 4.357 -0.101 1.00 0.00 A ATOM 417 NE ARG A 30 1.158 6.352 4.752 1.00 0.00 A ATOM 418 NH1 ARG A 30 1.804 4.421 5.823 1.00 0.00 A ATOM 419 NH2 ARG A 30 0.020 5.629 6.615 1.00 0.00 A ATOM 420 O ARG A 30 2.763 1.399 1.806 1.00 0.00 A ATOM 421 C HIS A 31 0.227 0.379 0.845 1.00 0.00 A ATOM 422 CA HIS A 31 0.003 1.628 1.693 1.00 0.00 A ATOM 423 CB HIS A 31 -1.426 2.138 1.503 1.00 0.00 A ATOM 424 CD2 HIS A 31 -2.967 0.620 0.071 1.00 0.00 A ATOM 425 CE1 HIS A 31 -3.802 -0.604 1.687 1.00 0.00 A ATOM 426 CG HIS A 31 -2.419 1.050 1.232 1.00 0.00 A ATOM 427 HN HIS A 31 0.634 3.541 1.042 1.00 0.00 A ATOM 428 HA HIS A 31 0.150 1.374 2.732 1.00 0.00 A ATOM 429 HB2 HIS A 31 -1.738 2.656 2.397 1.00 0.00 A ATOM 430 HB1 HIS A 31 -1.449 2.824 0.668 1.00 0.00 A ATOM 431 HD1 HIS A 31 -2.764 0.330 3.182 1.00 0.00 A ATOM 432 HD2 HIS A 31 -2.768 1.013 -0.916 1.00 0.00 A ATOM 433 HE1 HIS A 31 -4.374 -1.346 2.223 1.00 0.00 A ATOM 434 N HIS A 31 0.963 2.670 1.346 1.00 0.00 A ATOM 435 ND1 HIS A 31 -2.964 0.264 2.225 1.00 0.00 A ATOM 436 NE2 HIS A 31 -3.823 -0.408 0.381 1.00 0.00 A ATOM 437 O HIS A 31 0.222 -0.740 1.359 1.00 0.00 A ATOM 438 C ARG A 32 1.579 -1.568 -0.755 1.00 0.00 A ATOM 439 CA ARG A 32 0.646 -0.531 -1.372 1.00 0.00 A ATOM 440 CB ARG A 32 1.233 -0.021 -2.689 1.00 0.00 A ATOM 441 CD ARG A 32 0.948 1.541 -4.638 1.00 0.00 A ATOM 442 CG ARG A 32 0.245 0.771 -3.530 1.00 0.00 A ATOM 443 CZ ARG A 32 0.470 3.375 -6.203 1.00 0.00 A ATOM 444 HN ARG A 32 0.415 1.494 -0.803 1.00 0.00 A ATOM 445 HA ARG A 32 -0.308 -0.996 -1.570 1.00 0.00 A ATOM 446 HB2 ARG A 32 2.078 0.616 -2.471 1.00 0.00 A ATOM 447 HB1 ARG A 32 1.571 -0.866 -3.270 1.00 0.00 A ATOM 448 HD2 ARG A 32 1.848 1.982 -4.236 1.00 0.00 A ATOM 449 HD1 ARG A 32 1.207 0.852 -5.428 1.00 0.00 A ATOM 450 HE ARG A 32 -0.773 2.739 -4.779 1.00 0.00 A ATOM 451 HG2 ARG A 32 -0.463 0.088 -3.976 1.00 0.00 A ATOM 452 HG1 ARG A 32 -0.276 1.469 -2.893 1.00 0.00 A ATOM 453 HH11 ARG A 32 2.275 2.501 -6.444 1.00 0.00 A ATOM 454 HH12 ARG A 32 1.925 3.795 -7.541 1.00 0.00 A ATOM 455 HH21 ARG A 32 -1.246 4.445 -6.218 1.00 0.00 A ATOM 456 HH22 ARG A 32 -0.077 4.901 -7.411 1.00 0.00 A ATOM 457 N ARG A 32 0.422 0.579 -0.454 1.00 0.00 A ATOM 458 NE ARG A 32 0.106 2.600 -5.188 1.00 0.00 A ATOM 459 NH1 ARG A 32 1.654 3.211 -6.776 1.00 0.00 A ATOM 460 NH2 ARG A 32 -0.352 4.318 -6.647 1.00 0.00 A ATOM 461 O ARG A 32 1.428 -2.768 -0.984 1.00 0.00 A ATOM 462 C ARG A 33 2.788 -3.116 1.408 1.00 0.00 A ATOM 463 CA ARG A 33 3.503 -1.982 0.677 1.00 0.00 A ATOM 464 CB ARG A 33 4.372 -1.196 1.660 1.00 0.00 A ATOM 465 CD ARG A 33 6.590 -0.048 1.946 1.00 0.00 A ATOM 466 CG ARG A 33 5.452 -0.364 0.988 1.00 0.00 A ATOM 467 CZ ARG A 33 9.030 0.190 1.766 1.00 0.00 A ATOM 468 HN ARG A 33 2.613 -0.130 0.173 1.00 0.00 A ATOM 469 HA ARG A 33 4.135 -2.406 -0.089 1.00 0.00 A ATOM 470 HB2 ARG A 33 3.740 -0.531 2.230 1.00 0.00 A ATOM 471 HB1 ARG A 33 4.851 -1.890 2.334 1.00 0.00 A ATOM 472 HD2 ARG A 33 6.294 0.777 2.576 1.00 0.00 A ATOM 473 HD1 ARG A 33 6.779 -0.918 2.557 1.00 0.00 A ATOM 474 HE ARG A 33 7.730 0.659 0.328 1.00 0.00 A ATOM 475 HG2 ARG A 33 5.847 -0.915 0.147 1.00 0.00 A ATOM 476 HG1 ARG A 33 5.017 0.562 0.642 1.00 0.00 A ATOM 477 HH11 ARG A 33 8.375 -0.542 3.531 1.00 0.00 A ATOM 478 HH12 ARG A 33 10.094 -0.369 3.391 1.00 0.00 A ATOM 479 HH21 ARG A 33 9.991 0.892 0.131 1.00 0.00 A ATOM 480 HH22 ARG A 33 11.011 0.447 1.457 1.00 0.00 A ATOM 481 N ARG A 33 2.544 -1.097 0.029 1.00 0.00 A ATOM 482 NE ARG A 33 7.817 0.311 1.239 1.00 0.00 A ATOM 483 NH1 ARG A 33 9.178 -0.278 2.997 1.00 0.00 A ATOM 484 NH2 ARG A 33 10.098 0.538 1.060 1.00 0.00 A ATOM 485 O ARG A 33 3.191 -4.276 1.321 1.00 0.00 A ATOM 486 C VAL A 34 0.711 -5.010 2.039 1.00 0.00 A ATOM 487 CA VAL A 34 0.955 -3.758 2.874 1.00 0.00 A ATOM 488 CB VAL A 34 -0.401 -3.185 3.329 1.00 0.00 A ATOM 489 CG1 VAL A 34 -0.195 -2.009 4.270 1.00 0.00 A ATOM 490 CG2 VAL A 34 -1.236 -2.776 2.125 1.00 0.00 A ATOM 491 HN VAL A 34 1.454 -1.830 2.160 1.00 0.00 A ATOM 492 HA VAL A 34 1.521 -4.029 3.754 1.00 0.00 A ATOM 493 HB VAL A 34 -0.934 -3.957 3.864 1.00 0.00 A ATOM 494 HG11 VAL A 34 0.842 -1.966 4.571 1.00 0.00 A ATOM 495 HG12 VAL A 34 -0.463 -1.092 3.765 1.00 0.00 A ATOM 496 HG13 VAL A 34 -0.817 -2.134 5.144 1.00 0.00 A ATOM 497 HG21 VAL A 34 -0.627 -2.815 1.234 1.00 0.00 A ATOM 498 HG22 VAL A 34 -2.071 -3.452 2.021 1.00 0.00 A ATOM 499 HG23 VAL A 34 -1.603 -1.770 2.266 1.00 0.00 A ATOM 500 N VAL A 34 1.726 -2.771 2.129 1.00 0.00 A ATOM 501 O VAL A 34 0.529 -6.103 2.576 1.00 0.00 A ATOM 502 C HIS A 35 1.796 -6.695 -0.477 1.00 0.00 A ATOM 503 CA HIS A 35 0.489 -5.961 -0.192 1.00 0.00 A ATOM 504 CB HIS A 35 -0.127 -5.465 -1.500 1.00 0.00 A ATOM 505 CD2 HIS A 35 -1.952 -3.672 -1.072 1.00 0.00 A ATOM 506 CE1 HIS A 35 -3.717 -4.957 -1.267 1.00 0.00 A ATOM 507 CG HIS A 35 -1.515 -4.924 -1.341 1.00 0.00 A ATOM 508 HN HIS A 35 0.861 -3.948 0.351 1.00 0.00 A ATOM 509 HA HIS A 35 -0.197 -6.645 0.283 1.00 0.00 A ATOM 510 HB2 HIS A 35 0.490 -4.678 -1.906 1.00 0.00 A ATOM 511 HB1 HIS A 35 -0.168 -6.283 -2.204 1.00 0.00 A ATOM 512 HD1 HIS A 35 -2.659 -6.666 -1.649 1.00 0.00 A ATOM 513 HD2 HIS A 35 -1.336 -2.796 -0.919 1.00 0.00 A ATOM 514 HE1 HIS A 35 -4.740 -5.299 -1.298 1.00 0.00 A ATOM 515 N HIS A 35 0.710 -4.843 0.720 1.00 0.00 A ATOM 516 ND1 HIS A 35 -2.645 -5.706 -1.456 1.00 0.00 A ATOM 517 NE2 HIS A 35 -3.323 -3.718 -1.032 1.00 0.00 A ATOM 518 O HIS A 35 2.025 -7.796 0.024 1.00 0.00 A ATOM 519 C THR A 36 4.613 -7.281 -0.420 1.00 0.00 A ATOM 520 CA THR A 36 3.934 -6.672 -1.641 1.00 0.00 A ATOM 521 CB THR A 36 4.878 -5.634 -2.276 1.00 0.00 A ATOM 522 CG2 THR A 36 5.100 -4.459 -1.337 1.00 0.00 A ATOM 523 HN THR A 36 2.412 -5.201 -1.655 1.00 0.00 A ATOM 524 HA THR A 36 3.751 -7.453 -2.365 1.00 0.00 A ATOM 525 HB THR A 36 4.426 -5.268 -3.187 1.00 0.00 A ATOM 526 HG1 THR A 36 6.571 -6.516 -1.780 1.00 0.00 A ATOM 527 HG21 THR A 36 4.226 -4.323 -0.718 1.00 0.00 A ATOM 528 HG22 THR A 36 5.274 -3.563 -1.915 1.00 0.00 A ATOM 529 HG23 THR A 36 5.958 -4.655 -0.711 1.00 0.00 A ATOM 530 N THR A 36 2.651 -6.077 -1.287 1.00 0.00 A ATOM 531 O THR A 36 5.172 -8.375 -0.489 1.00 0.00 A ATOM 532 OG1 THR A 36 6.135 -6.244 -2.591 1.00 0.00 A ATOM 533 C GLY A 37 4.240 -6.974 3.111 1.00 0.00 A ATOM 534 CA GLY A 37 5.175 -7.052 1.921 1.00 0.00 A ATOM 535 HN GLY A 37 4.101 -5.699 0.696 1.00 0.00 A ATOM 536 HA2 GLY A 37 5.473 -8.079 1.776 1.00 0.00 A ATOM 537 HA1 GLY A 37 6.054 -6.459 2.129 1.00 0.00 A ATOM 538 N GLY A 37 4.561 -6.565 0.700 1.00 0.00 A ATOM 539 O GLY A 37 3.947 -5.888 3.610 1.00 0.00 A ATOM 540 C GLY A 38 2.582 -9.579 5.174 1.00 0.00 A ATOM 541 CA GLY A 38 2.864 -8.167 4.702 1.00 0.00 A ATOM 542 HN GLY A 38 4.036 -8.966 3.130 1.00 0.00 A ATOM 543 HA2 GLY A 38 3.301 -7.606 5.515 1.00 0.00 A ATOM 544 HA1 GLY A 38 1.930 -7.702 4.418 1.00 0.00 A ATOM 545 N GLY A 38 3.768 -8.130 3.568 1.00 0.00 A ATOM 546 O GLY A 38 2.585 -10.520 4.380 1.00 0.00 A ATOM 547 C LYS A 39 0.712 -11.034 7.771 1.00 0.00 A ATOM 548 CA LYS A 39 2.057 -11.038 7.051 1.00 0.00 A ATOM 549 CB LYS A 39 3.167 -11.440 8.024 1.00 0.00 A ATOM 550 CD LYS A 39 4.341 -13.278 9.270 1.00 0.00 A ATOM 551 CE LYS A 39 5.615 -13.599 8.503 1.00 0.00 A ATOM 552 CG LYS A 39 3.199 -12.927 8.330 1.00 0.00 A ATOM 553 HN LYS A 39 2.352 -8.942 7.055 1.00 0.00 A ATOM 554 HA LYS A 39 2.018 -11.756 6.246 1.00 0.00 A ATOM 555 HB2 LYS A 39 4.120 -11.160 7.600 1.00 0.00 A ATOM 556 HB1 LYS A 39 3.026 -10.905 8.953 1.00 0.00 A ATOM 557 HD2 LYS A 39 4.529 -12.440 9.924 1.00 0.00 A ATOM 558 HD1 LYS A 39 4.059 -14.140 9.858 1.00 0.00 A ATOM 559 HE2 LYS A 39 6.271 -14.167 9.144 1.00 0.00 A ATOM 560 HE1 LYS A 39 5.359 -14.189 7.636 1.00 0.00 A ATOM 561 HG2 LYS A 39 2.266 -13.210 8.794 1.00 0.00 A ATOM 562 HG1 LYS A 39 3.325 -13.473 7.406 1.00 0.00 A ATOM 563 HZ1 LYS A 39 5.899 -12.011 7.176 1.00 0.00 A ATOM 564 HZ2 LYS A 39 7.327 -12.569 7.894 1.00 0.00 A ATOM 565 HZ3 LYS A 39 6.243 -11.627 8.788 1.00 0.00 A ATOM 566 N LYS A 39 2.341 -9.730 6.472 1.00 0.00 A ATOM 567 NZ LYS A 39 6.320 -12.365 8.059 1.00 0.00 A ATOM 568 O LYS A 39 0.636 -10.910 8.994 1.00 0.00 A ATOM 569 C PRO A 40 -2.023 -12.457 8.344 1.00 0.00 A ATOM 570 CA PRO A 40 -1.736 -11.192 7.541 1.00 0.00 A ATOM 571 CB PRO A 40 -2.618 -11.140 6.291 1.00 0.00 A ATOM 572 CD PRO A 40 -0.358 -11.327 5.533 1.00 0.00 A ATOM 573 CG PRO A 40 -1.773 -11.718 5.208 1.00 0.00 A ATOM 574 HA PRO A 40 -1.929 -10.325 8.156 1.00 0.00 A ATOM 575 HB2 PRO A 40 -3.511 -11.728 6.453 1.00 0.00 A ATOM 576 HB1 PRO A 40 -2.887 -10.117 6.078 1.00 0.00 A ATOM 577 HD2 PRO A 40 0.327 -12.107 5.234 1.00 0.00 A ATOM 578 HD1 PRO A 40 -0.104 -10.394 5.052 1.00 0.00 A ATOM 579 HG2 PRO A 40 -1.873 -12.792 5.198 1.00 0.00 A ATOM 580 HG1 PRO A 40 -2.066 -11.303 4.254 1.00 0.00 A ATOM 581 N PRO A 40 -0.375 -11.174 6.998 1.00 0.00 A ATOM 582 O PRO A 40 -1.169 -13.334 8.465 1.00 0.00 A ATOM 583 C SER A 41 -3.269 -14.999 8.971 1.00 0.00 A ATOM 584 CA SER A 41 -3.631 -13.700 9.684 1.00 0.00 A ATOM 585 CB SER A 41 -5.134 -13.659 9.963 1.00 0.00 A ATOM 586 HN SER A 41 -3.870 -11.811 8.757 1.00 0.00 A ATOM 587 HA SER A 41 -3.098 -13.657 10.622 1.00 0.00 A ATOM 588 HB2 SER A 41 -5.435 -12.641 10.158 1.00 0.00 A ATOM 589 HB1 SER A 41 -5.668 -14.033 9.101 1.00 0.00 A ATOM 590 HG SER A 41 -5.146 -15.351 10.951 1.00 0.00 A ATOM 591 N SER A 41 -3.232 -12.544 8.890 1.00 0.00 A ATOM 592 O SER A 41 -3.352 -15.093 7.747 1.00 0.00 A ATOM 593 OG SER A 41 -5.466 -14.456 11.087 1.00 0.00 A ATOM 594 C GLY A 42 -2.095 -18.294 10.227 1.00 0.00 A ATOM 595 CA GLY A 42 -2.499 -17.282 9.173 1.00 0.00 A ATOM 596 HN GLY A 42 -2.821 -15.869 10.717 1.00 0.00 A ATOM 597 HA2 GLY A 42 -3.340 -17.671 8.619 1.00 0.00 A ATOM 598 HA1 GLY A 42 -1.671 -17.135 8.496 1.00 0.00 A ATOM 599 N GLY A 42 -2.868 -16.001 9.747 1.00 0.00 A ATOM 600 O GLY A 42 -2.426 -18.162 11.405 1.00 0.00 A ATOM 601 C PRO A 43 0.176 -19.906 11.668 1.00 0.00 A ATOM 602 CA PRO A 43 -0.898 -20.395 10.703 1.00 0.00 A ATOM 603 CB PRO A 43 -0.323 -21.444 9.748 1.00 0.00 A ATOM 604 CD PRO A 43 -0.932 -19.557 8.413 1.00 0.00 A ATOM 605 CG PRO A 43 0.065 -20.677 8.532 1.00 0.00 A ATOM 606 HA PRO A 43 -1.715 -20.826 11.264 1.00 0.00 A ATOM 607 HB2 PRO A 43 0.533 -21.920 10.206 1.00 0.00 A ATOM 608 HB1 PRO A 43 -1.076 -22.184 9.524 1.00 0.00 A ATOM 609 HD2 PRO A 43 -0.461 -18.674 8.009 1.00 0.00 A ATOM 610 HD1 PRO A 43 -1.765 -19.858 7.795 1.00 0.00 A ATOM 611 HG2 PRO A 43 1.062 -20.280 8.650 1.00 0.00 A ATOM 612 HG1 PRO A 43 0.015 -21.317 7.663 1.00 0.00 A ATOM 613 N PRO A 43 -1.363 -19.335 9.803 1.00 0.00 A ATOM 614 O PRO A 43 0.638 -18.769 11.574 1.00 0.00 A ATOM 615 C SER A 44 2.989 -20.635 13.009 1.00 0.00 A ATOM 616 CA SER A 44 1.590 -20.428 13.580 1.00 0.00 A ATOM 617 CB SER A 44 1.413 -21.270 14.845 1.00 0.00 A ATOM 618 HN SER A 44 0.165 -21.665 12.619 1.00 0.00 A ATOM 619 HA SER A 44 1.467 -19.385 13.832 1.00 0.00 A ATOM 620 HB2 SER A 44 1.182 -22.287 14.567 1.00 0.00 A ATOM 621 HB1 SER A 44 2.329 -21.252 15.417 1.00 0.00 A ATOM 622 HG SER A 44 -0.271 -20.302 15.097 1.00 0.00 A ATOM 623 N SER A 44 0.571 -20.773 12.595 1.00 0.00 A ATOM 624 O SER A 44 3.280 -21.669 12.409 1.00 0.00 A ATOM 625 OG SER A 44 0.361 -20.766 15.650 1.00 0.00 A ATOM 626 C SER A 45 6.200 -19.136 13.720 1.00 0.00 A ATOM 627 CA SER A 45 5.221 -19.713 12.703 1.00 0.00 A ATOM 628 CB SER A 45 5.343 -18.959 11.377 1.00 0.00 A ATOM 629 HN SER A 45 3.561 -18.843 13.688 1.00 0.00 A ATOM 630 HA SER A 45 5.461 -20.753 12.539 1.00 0.00 A ATOM 631 HB2 SER A 45 4.726 -18.074 11.411 1.00 0.00 A ATOM 632 HB1 SER A 45 6.373 -18.674 11.221 1.00 0.00 A ATOM 633 HG SER A 45 5.013 -19.274 9.472 1.00 0.00 A ATOM 634 N SER A 45 3.853 -19.643 13.201 1.00 0.00 A ATOM 635 O SER A 45 5.799 -18.638 14.771 1.00 0.00 A ATOM 636 OG SER A 45 4.923 -19.767 10.291 1.00 0.00 A ATOM 637 C GLY A 46 9.646 -18.020 13.553 1.00 0.00 A ATOM 638 CA GLY A 46 8.506 -18.689 14.295 1.00 0.00 A ATOM 639 HN GLY A 46 7.750 -19.616 12.547 1.00 0.00 A ATOM 640 HA2 GLY A 46 8.052 -17.971 14.961 1.00 0.00 A ATOM 641 HA1 GLY A 46 8.904 -19.506 14.880 1.00 0.00 A ATOM 642 N GLY A 46 7.489 -19.208 13.399 1.00 0.00 A ATOM 643 OT1 GLY A 46 9.389 -17.164 12.707 1.00 0.00 A TER ATOM 644 ZN ZN B 201 -4.740 -1.842 -1.220 1.00 0.00 B END