NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
474467 |
2ksw   |
16676 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -3.473 -4.575 6.294 1.00 0.00 A ATOM 2 CA VAL A 1 -2.247 -3.783 5.853 1.00 0.00 A ATOM 3 CB VAL A 1 -2.671 -2.337 5.535 1.00 0.00 A ATOM 4 CG1 VAL A 1 -1.471 -1.404 5.591 1.00 0.00 A ATOM 5 CG2 VAL A 1 -3.348 -2.268 4.174 1.00 0.00 A ATOM 6 HT1 VAL A 1 -2.149 -4.711 3.953 1.00 0.00 A ATOM 7 HA VAL A 1 -1.536 -3.757 6.666 1.00 0.00 A ATOM 8 HB VAL A 1 -3.382 -2.019 6.283 1.00 0.00 A ATOM 9 HG11 VAL A 1 -0.714 -1.830 6.234 1.00 0.00 A ATOM 10 HG12 VAL A 1 -1.069 -1.274 4.597 1.00 0.00 A ATOM 11 HG13 VAL A 1 -1.778 -0.446 5.984 1.00 0.00 A ATOM 12 HG21 VAL A 1 -3.658 -1.253 3.977 1.00 0.00 A ATOM 13 HG22 VAL A 1 -2.653 -2.587 3.411 1.00 0.00 A ATOM 14 HG23 VAL A 1 -4.212 -2.916 4.168 1.00 0.00 A ATOM 15 N VAL A 1 -1.600 -4.412 4.708 1.00 0.00 A ATOM 16 O VAL A 1 -4.075 -5.318 5.518 1.00 0.00 A ATOM 17 C PRO A 2 -6.332 -4.588 7.582 1.00 0.00 A ATOM 18 CA PRO A 2 -5.013 -5.105 8.143 1.00 0.00 A ATOM 19 CB PRO A 2 -4.908 -4.793 9.638 1.00 0.00 A ATOM 20 CD PRO A 2 -3.183 -3.545 8.551 1.00 0.00 A ATOM 21 CG PRO A 2 -4.146 -3.514 9.705 1.00 0.00 A ATOM 22 HA PRO A 2 -4.952 -6.173 7.992 1.00 0.00 A ATOM 23 HB2 PRO A 2 -5.899 -4.685 10.056 1.00 0.00 A ATOM 24 HB1 PRO A 2 -4.384 -5.591 10.141 1.00 0.00 A ATOM 25 HD2 PRO A 2 -3.040 -2.552 8.152 1.00 0.00 A ATOM 26 HD1 PRO A 2 -2.239 -3.970 8.859 1.00 0.00 A ATOM 27 HG2 PRO A 2 -4.822 -2.678 9.607 1.00 0.00 A ATOM 28 HG1 PRO A 2 -3.609 -3.457 10.640 1.00 0.00 A ATOM 29 N PRO A 2 -3.854 -4.414 7.570 1.00 0.00 A ATOM 30 O PRO A 2 -6.619 -3.393 7.644 1.00 0.00 A ATOM 31 C VAL A 3 -9.391 -6.310 6.491 1.00 0.00 A ATOM 32 CA VAL A 3 -8.424 -5.131 6.462 1.00 0.00 A ATOM 33 CB VAL A 3 -8.276 -4.639 5.010 1.00 0.00 A ATOM 34 CG1 VAL A 3 -8.032 -3.138 4.977 1.00 0.00 A ATOM 35 CG2 VAL A 3 -7.154 -5.386 4.306 1.00 0.00 A ATOM 36 HN VAL A 3 -6.850 -6.434 7.013 1.00 0.00 A ATOM 37 HA VAL A 3 -8.835 -4.326 7.053 1.00 0.00 A ATOM 38 HB VAL A 3 -9.199 -4.843 4.486 1.00 0.00 A ATOM 39 HG11 VAL A 3 -6.985 -2.949 4.788 1.00 0.00 A ATOM 40 HG12 VAL A 3 -8.627 -2.693 4.193 1.00 0.00 A ATOM 41 HG13 VAL A 3 -8.308 -2.708 5.928 1.00 0.00 A ATOM 42 HG21 VAL A 3 -6.230 -4.839 4.420 1.00 0.00 A ATOM 43 HG22 VAL A 3 -7.047 -6.368 4.742 1.00 0.00 A ATOM 44 HG23 VAL A 3 -7.388 -5.483 3.256 1.00 0.00 A ATOM 45 N VAL A 3 -7.133 -5.496 7.033 1.00 0.00 A ATOM 46 O VAL A 3 -9.699 -6.900 5.457 1.00 0.00 A ATOM 47 C GLY A 4 -12.239 -7.328 7.648 1.00 0.00 A ATOM 48 CA GLY A 4 -10.795 -7.754 7.829 1.00 0.00 A ATOM 49 HN GLY A 4 -9.587 -6.141 8.477 1.00 0.00 A ATOM 50 HA2 GLY A 4 -10.558 -8.506 7.091 1.00 0.00 A ATOM 51 HA1 GLY A 4 -10.679 -8.182 8.814 1.00 0.00 A ATOM 52 N GLY A 4 -9.868 -6.648 7.686 1.00 0.00 A ATOM 53 O GLY A 4 -13.097 -7.655 8.467 1.00 0.00 A ATOM 54 C SER A 5 -14.382 -5.262 7.439 1.00 0.00 A ATOM 55 CA SER A 5 -13.856 -6.117 6.290 1.00 0.00 A ATOM 56 CB SER A 5 -14.797 -7.298 6.046 1.00 0.00 A ATOM 57 HN SER A 5 -11.780 -6.365 5.957 1.00 0.00 A ATOM 58 HA SER A 5 -13.813 -5.511 5.397 1.00 0.00 A ATOM 59 HB2 SER A 5 -14.218 -8.163 5.758 1.00 0.00 A ATOM 60 HB1 SER A 5 -15.341 -7.515 6.954 1.00 0.00 A ATOM 61 HG SER A 5 -15.763 -7.743 4.401 1.00 0.00 A ATOM 62 N SER A 5 -12.507 -6.594 6.573 1.00 0.00 A ATOM 63 O SER A 5 -15.591 -5.105 7.608 1.00 0.00 A ATOM 64 OG SER A 5 -15.725 -7.007 5.016 1.00 0.00 A ATOM 65 C ASP A 6 -13.380 -2.433 9.141 1.00 0.00 A ATOM 66 CA ASP A 6 -13.834 -3.873 9.361 1.00 0.00 A ATOM 67 CB ASP A 6 -13.224 -4.423 10.651 1.00 0.00 A ATOM 68 CG ASP A 6 -14.090 -5.488 11.293 1.00 0.00 A ATOM 69 HN ASP A 6 -12.516 -4.875 8.042 1.00 0.00 A ATOM 70 HA ASP A 6 -14.910 -3.888 9.448 1.00 0.00 A ATOM 71 HB2 ASP A 6 -12.259 -4.855 10.429 1.00 0.00 A ATOM 72 HB1 ASP A 6 -13.097 -3.613 11.355 1.00 0.00 A ATOM 73 N ASP A 6 -13.465 -4.713 8.227 1.00 0.00 A ATOM 74 O ASP A 6 -13.919 -1.502 9.741 1.00 0.00 A ATOM 75 OD1 ASP A 6 -14.297 -6.545 10.661 1.00 0.00 A ATOM 76 OD2 ASP A 6 -14.560 -5.265 12.428 1.00 0.00 A ATOM 77 C CYS A 7 -11.084 -0.938 6.664 1.00 0.00 A ATOM 78 CA CYS A 7 -11.855 -0.932 7.981 1.00 0.00 A ATOM 79 CB CYS A 7 -10.945 -0.456 9.115 1.00 0.00 A ATOM 80 HN CYS A 7 -11.994 -3.039 7.832 1.00 0.00 A ATOM 81 HA CYS A 7 -12.689 -0.254 7.892 1.00 0.00 A ATOM 82 HB2 CYS A 7 -11.410 -0.691 10.062 1.00 0.00 A ATOM 83 HB1 CYS A 7 -9.998 -0.972 9.048 1.00 0.00 A ATOM 84 N CYS A 7 -12.384 -2.257 8.279 1.00 0.00 A ATOM 85 O CYS A 7 -10.464 -1.937 6.301 1.00 0.00 A ATOM 86 SG CYS A 7 -10.606 1.334 9.096 1.00 0.00 A ATOM 87 C GLU A 8 -9.511 1.525 4.676 1.00 0.00 A ATOM 88 CA GLU A 8 -10.434 0.309 4.678 1.00 0.00 A ATOM 89 CB GLU A 8 -11.442 0.418 3.532 1.00 0.00 A ATOM 90 CD GLU A 8 -13.607 1.515 2.832 1.00 0.00 A ATOM 91 CG GLU A 8 -12.309 1.664 3.601 1.00 0.00 A ATOM 92 HN GLU A 8 -11.639 0.948 6.297 1.00 0.00 A ATOM 93 HA GLU A 8 -9.838 -0.580 4.537 1.00 0.00 A ATOM 94 HB2 GLU A 8 -10.905 0.429 2.596 1.00 0.00 A ATOM 95 HB1 GLU A 8 -12.089 -0.446 3.556 1.00 0.00 A ATOM 96 HG2 GLU A 8 -12.543 1.868 4.635 1.00 0.00 A ATOM 97 HG1 GLU A 8 -11.756 2.495 3.188 1.00 0.00 A ATOM 98 N GLU A 8 -11.127 0.186 5.955 1.00 0.00 A ATOM 99 O GLU A 8 -9.838 2.585 5.210 1.00 0.00 A ATOM 100 OE1 GLU A 8 -14.508 0.802 3.322 1.00 0.00 A ATOM 101 OE2 GLU A 8 -13.722 2.110 1.740 1.00 0.00 A ATOM 102 C PRO A 9 -7.780 3.571 3.048 1.00 0.00 A ATOM 103 CA PRO A 9 -7.335 2.443 3.973 1.00 0.00 A ATOM 104 CB PRO A 9 -6.102 1.738 3.402 1.00 0.00 A ATOM 105 CD PRO A 9 -7.874 0.134 3.401 1.00 0.00 A ATOM 106 CG PRO A 9 -6.645 0.571 2.653 1.00 0.00 A ATOM 107 HA PRO A 9 -7.102 2.848 4.947 1.00 0.00 A ATOM 108 HB2 PRO A 9 -5.568 2.414 2.750 1.00 0.00 A ATOM 109 HB1 PRO A 9 -5.457 1.424 4.209 1.00 0.00 A ATOM 110 HD2 PRO A 9 -8.622 -0.236 2.716 1.00 0.00 A ATOM 111 HD1 PRO A 9 -7.622 -0.621 4.131 1.00 0.00 A ATOM 112 HG2 PRO A 9 -6.904 0.868 1.648 1.00 0.00 A ATOM 113 HG1 PRO A 9 -5.915 -0.225 2.634 1.00 0.00 A ATOM 114 N PRO A 9 -8.330 1.369 4.060 1.00 0.00 A ATOM 115 O PRO A 9 -7.763 3.429 1.825 1.00 0.00 A ATOM 116 C LYS A 10 -8.154 7.147 3.513 1.00 0.00 A ATOM 117 CA LYS A 10 -8.624 5.847 2.869 1.00 0.00 A ATOM 118 CB LYS A 10 -10.150 5.847 2.751 1.00 0.00 A ATOM 119 CD LYS A 10 -12.147 6.079 1.244 1.00 0.00 A ATOM 120 CE LYS A 10 -12.710 6.814 0.038 1.00 0.00 A ATOM 121 CG LYS A 10 -10.656 6.328 1.402 1.00 0.00 A ATOM 122 HN LYS A 10 -8.168 4.746 4.618 1.00 0.00 A ATOM 123 HA LYS A 10 -8.196 5.773 1.881 1.00 0.00 A ATOM 124 HB2 LYS A 10 -10.512 4.842 2.910 1.00 0.00 A ATOM 125 HB1 LYS A 10 -10.558 6.492 3.516 1.00 0.00 A ATOM 126 HD2 LYS A 10 -12.315 5.020 1.117 1.00 0.00 A ATOM 127 HD1 LYS A 10 -12.656 6.422 2.134 1.00 0.00 A ATOM 128 HE2 LYS A 10 -13.761 6.583 -0.050 1.00 0.00 A ATOM 129 HE1 LYS A 10 -12.586 7.876 0.190 1.00 0.00 A ATOM 130 HG2 LYS A 10 -10.468 7.387 1.314 1.00 0.00 A ATOM 131 HG1 LYS A 10 -10.128 5.800 0.621 1.00 0.00 A ATOM 132 HZ1 LYS A 10 -11.610 5.471 -1.124 1.00 0.00 A ATOM 133 HZ2 LYS A 10 -11.260 7.096 -1.438 1.00 0.00 A ATOM 134 HZ3 LYS A 10 -12.697 6.415 -2.012 1.00 0.00 A ATOM 135 N LYS A 10 -8.177 4.693 3.639 1.00 0.00 A ATOM 136 NZ LYS A 10 -12.021 6.421 -1.222 1.00 0.00 A ATOM 137 O LYS A 10 -8.604 8.233 3.145 1.00 0.00 A ATOM 138 C LEU A 11 -5.722 7.779 6.254 1.00 0.00 A ATOM 139 CA LEU A 11 -6.712 8.196 5.171 1.00 0.00 A ATOM 140 CB LEU A 11 -7.850 9.010 5.790 1.00 0.00 A ATOM 141 CD1 LEU A 11 -9.682 10.450 4.865 1.00 0.00 A ATOM 142 CD2 LEU A 11 -7.676 11.507 5.921 1.00 0.00 A ATOM 143 CG LEU A 11 -8.184 10.332 5.098 1.00 0.00 A ATOM 144 HN LEU A 11 -6.925 6.138 4.725 1.00 0.00 A ATOM 145 HA LEU A 11 -6.197 8.807 4.445 1.00 0.00 A ATOM 146 HB2 LEU A 11 -8.739 8.397 5.778 1.00 0.00 A ATOM 147 HB1 LEU A 11 -7.580 9.229 6.813 1.00 0.00 A ATOM 148 HD11 LEU A 11 -10.210 9.920 5.643 1.00 0.00 A ATOM 149 HD12 LEU A 11 -9.931 10.022 3.905 1.00 0.00 A ATOM 150 HD13 LEU A 11 -9.968 11.491 4.880 1.00 0.00 A ATOM 151 HD21 LEU A 11 -7.250 12.250 5.263 1.00 0.00 A ATOM 152 HD22 LEU A 11 -6.921 11.163 6.612 1.00 0.00 A ATOM 153 HD23 LEU A 11 -8.497 11.942 6.472 1.00 0.00 A ATOM 154 HG LEU A 11 -7.693 10.361 4.135 1.00 0.00 A ATOM 155 N LEU A 11 -7.246 7.030 4.476 1.00 0.00 A ATOM 156 O LEU A 11 -6.097 7.584 7.410 1.00 0.00 A ATOM 157 C CYS A 12 -2.029 7.584 6.251 1.00 0.00 A ATOM 158 CA CYS A 12 -3.411 7.255 6.809 1.00 0.00 A ATOM 159 CB CYS A 12 -3.507 5.759 7.116 1.00 0.00 A ATOM 160 HN CYS A 12 -4.219 7.816 4.935 1.00 0.00 A ATOM 161 HA CYS A 12 -3.559 7.811 7.722 1.00 0.00 A ATOM 162 HB2 CYS A 12 -2.675 5.475 7.745 1.00 0.00 A ATOM 163 HB1 CYS A 12 -4.430 5.565 7.640 1.00 0.00 A ATOM 164 N CYS A 12 -4.457 7.647 5.871 1.00 0.00 A ATOM 165 O CYS A 12 -1.897 8.029 5.111 1.00 0.00 A ATOM 166 SG CYS A 12 -3.472 4.693 5.639 1.00 0.00 A ATOM 167 C THR A 13 1.249 6.399 6.814 1.00 0.00 A ATOM 168 CA THR A 13 0.371 7.634 6.653 1.00 0.00 A ATOM 169 CB THR A 13 0.980 8.792 7.465 1.00 0.00 A ATOM 170 CG2 THR A 13 1.241 9.999 6.576 1.00 0.00 A ATOM 171 HN THR A 13 -1.170 7.005 7.961 1.00 0.00 A ATOM 172 HA THR A 13 0.356 7.921 5.612 1.00 0.00 A ATOM 173 HB THR A 13 1.920 8.463 7.884 1.00 0.00 A ATOM 174 HG1 THR A 13 -0.098 8.388 9.067 1.00 0.00 A ATOM 175 HG21 THR A 13 1.981 9.744 5.833 1.00 0.00 A ATOM 176 HG22 THR A 13 1.603 10.819 7.178 1.00 0.00 A ATOM 177 HG23 THR A 13 0.323 10.289 6.086 1.00 0.00 A ATOM 178 N THR A 13 -1.001 7.361 7.064 1.00 0.00 A ATOM 179 O THR A 13 1.087 5.629 7.761 1.00 0.00 A ATOM 180 OG1 THR A 13 0.098 9.161 8.531 1.00 0.00 A ATOM 181 C MET A 14 4.167 5.274 6.981 1.00 0.00 A ATOM 182 CA MET A 14 3.086 5.073 5.925 1.00 0.00 A ATOM 183 CB MET A 14 3.729 4.856 4.554 1.00 0.00 A ATOM 184 CE MET A 14 7.229 5.988 2.877 1.00 0.00 A ATOM 185 CG MET A 14 4.809 5.873 4.221 1.00 0.00 A ATOM 186 HN MET A 14 2.261 6.863 5.153 1.00 0.00 A ATOM 187 HA MET A 14 2.506 4.199 6.182 1.00 0.00 A ATOM 188 HB2 MET A 14 4.172 3.871 4.529 1.00 0.00 A ATOM 189 HB1 MET A 14 2.963 4.916 3.795 1.00 0.00 A ATOM 190 HE1 MET A 14 7.338 5.285 2.063 1.00 0.00 A ATOM 191 HE2 MET A 14 6.607 6.812 2.560 1.00 0.00 A ATOM 192 HE3 MET A 14 8.202 6.360 3.164 1.00 0.00 A ATOM 193 HG2 MET A 14 4.629 6.258 3.229 1.00 0.00 A ATOM 194 HG1 MET A 14 4.753 6.682 4.934 1.00 0.00 A ATOM 195 N MET A 14 2.180 6.215 5.884 1.00 0.00 A ATOM 196 O MET A 14 4.266 6.341 7.587 1.00 0.00 A ATOM 197 SD MET A 14 6.468 5.168 4.275 1.00 0.00 A ATOM 198 C ASP A 15 6.828 2.995 8.222 1.00 0.00 A ATOM 199 CA ASP A 15 6.051 4.307 8.180 1.00 0.00 A ATOM 200 CB ASP A 15 5.486 4.624 9.566 1.00 0.00 A ATOM 201 CG ASP A 15 6.303 5.670 10.299 1.00 0.00 A ATOM 202 HN ASP A 15 4.847 3.418 6.683 1.00 0.00 A ATOM 203 HA ASP A 15 6.723 5.099 7.886 1.00 0.00 A ATOM 204 HB2 ASP A 15 4.476 4.992 9.460 1.00 0.00 A ATOM 205 HB1 ASP A 15 5.476 3.721 10.158 1.00 0.00 A ATOM 206 N ASP A 15 4.976 4.242 7.197 1.00 0.00 A ATOM 207 O ASP A 15 6.522 2.055 7.487 1.00 0.00 A ATOM 208 OD1 ASP A 15 7.485 5.399 10.595 1.00 0.00 A ATOM 209 OD2 ASP A 15 5.760 6.760 10.577 1.00 0.00 A ATOM 210 C LEU A 16 8.576 1.183 10.642 1.00 0.00 A ATOM 211 CA LEU A 16 8.658 1.740 9.224 1.00 0.00 A ATOM 212 CB LEU A 16 10.113 2.054 8.871 1.00 0.00 A ATOM 213 CD1 LEU A 16 10.839 0.775 6.841 1.00 0.00 A ATOM 214 CD2 LEU A 16 12.400 1.030 8.779 1.00 0.00 A ATOM 215 CG LEU A 16 10.946 0.880 8.354 1.00 0.00 A ATOM 216 HN LEU A 16 8.031 3.717 9.646 1.00 0.00 A ATOM 217 HA LEU A 16 8.281 0.998 8.537 1.00 0.00 A ATOM 218 HB2 LEU A 16 10.111 2.818 8.109 1.00 0.00 A ATOM 219 HB1 LEU A 16 10.593 2.436 9.760 1.00 0.00 A ATOM 220 HD11 LEU A 16 11.003 -0.248 6.539 1.00 0.00 A ATOM 221 HD12 LEU A 16 11.583 1.410 6.383 1.00 0.00 A ATOM 222 HD13 LEU A 16 9.855 1.090 6.527 1.00 0.00 A ATOM 223 HD21 LEU A 16 12.802 0.061 9.035 1.00 0.00 A ATOM 224 HD22 LEU A 16 12.458 1.683 9.637 1.00 0.00 A ATOM 225 HD23 LEU A 16 12.970 1.454 7.965 1.00 0.00 A ATOM 226 HG LEU A 16 10.565 -0.038 8.780 1.00 0.00 A ATOM 227 N LEU A 16 7.836 2.937 9.087 1.00 0.00 A ATOM 228 O LEU A 16 9.593 0.844 11.247 1.00 0.00 A ATOM 229 C VAL A 17 6.260 -0.674 12.485 1.00 0.00 A ATOM 230 CA VAL A 17 7.142 0.570 12.511 1.00 0.00 A ATOM 231 CB VAL A 17 6.493 1.627 13.423 1.00 0.00 A ATOM 232 CG1 VAL A 17 6.444 1.134 14.862 1.00 0.00 A ATOM 233 CG2 VAL A 17 7.246 2.946 13.329 1.00 0.00 A ATOM 234 HN VAL A 17 6.586 1.375 10.634 1.00 0.00 A ATOM 235 HA VAL A 17 8.104 0.308 12.926 1.00 0.00 A ATOM 236 HB VAL A 17 5.480 1.790 13.087 1.00 0.00 A ATOM 237 HG11 VAL A 17 7.430 1.199 15.298 1.00 0.00 A ATOM 238 HG12 VAL A 17 5.757 1.745 15.429 1.00 0.00 A ATOM 239 HG13 VAL A 17 6.111 0.107 14.878 1.00 0.00 A ATOM 240 HG21 VAL A 17 6.685 3.638 12.718 1.00 0.00 A ATOM 241 HG22 VAL A 17 7.372 3.359 14.318 1.00 0.00 A ATOM 242 HG23 VAL A 17 8.215 2.777 12.883 1.00 0.00 A ATOM 243 N VAL A 17 7.358 1.089 11.166 1.00 0.00 A ATOM 244 O VAL A 17 5.046 -0.608 12.683 1.00 0.00 A ATOM 245 C PRO A 18 5.674 -3.565 13.549 1.00 0.00 A ATOM 246 CA PRO A 18 6.173 -3.117 12.179 1.00 0.00 A ATOM 247 CB PRO A 18 7.233 -4.087 11.653 1.00 0.00 A ATOM 248 CD PRO A 18 8.326 -1.988 11.991 1.00 0.00 A ATOM 249 CG PRO A 18 8.534 -3.476 12.047 1.00 0.00 A ATOM 250 HA PRO A 18 5.342 -3.080 11.490 1.00 0.00 A ATOM 251 HB2 PRO A 18 7.097 -5.057 12.110 1.00 0.00 A ATOM 252 HB1 PRO A 18 7.147 -4.173 10.580 1.00 0.00 A ATOM 253 HD2 PRO A 18 8.902 -1.497 12.761 1.00 0.00 A ATOM 254 HD1 PRO A 18 8.593 -1.605 11.016 1.00 0.00 A ATOM 255 HG2 PRO A 18 8.794 -3.781 13.049 1.00 0.00 A ATOM 256 HG1 PRO A 18 9.304 -3.773 11.350 1.00 0.00 A ATOM 257 N PRO A 18 6.882 -1.835 12.236 1.00 0.00 A ATOM 258 O PRO A 18 6.467 -3.813 14.459 1.00 0.00 A ATOM 259 C HIS A 19 2.773 -5.235 14.727 1.00 0.00 A ATOM 260 CA HIS A 19 3.753 -4.087 14.950 1.00 0.00 A ATOM 261 CB HIS A 19 3.036 -2.910 15.613 1.00 0.00 A ATOM 262 CD2 HIS A 19 4.390 -0.991 16.712 1.00 0.00 A ATOM 263 CE1 HIS A 19 4.910 -1.999 18.588 1.00 0.00 A ATOM 264 CG HIS A 19 3.850 -2.231 16.671 1.00 0.00 A ATOM 265 HN HIS A 19 3.777 -3.456 12.929 1.00 0.00 A ATOM 266 HA HIS A 19 4.545 -4.427 15.600 1.00 0.00 A ATOM 267 HB2 HIS A 19 2.792 -2.175 14.860 1.00 0.00 A ATOM 268 HB1 HIS A 19 2.124 -3.265 16.071 1.00 0.00 A ATOM 269 HD1 HIS A 19 3.950 -3.747 18.131 1.00 0.00 A ATOM 270 HD2 HIS A 19 4.320 -0.234 15.943 1.00 0.00 A ATOM 271 HE1 HIS A 19 5.317 -2.201 19.568 1.00 0.00 A ATOM 272 N HIS A 19 4.357 -3.667 13.690 1.00 0.00 A ATOM 273 ND1 HIS A 19 4.195 -2.838 17.860 1.00 0.00 A ATOM 274 NE2 HIS A 19 5.043 -0.871 17.914 1.00 0.00 A ATOM 275 O HIS A 19 2.491 -5.612 13.590 1.00 0.00 A ATOM 276 C CYS A 20 -0.121 -6.396 15.924 1.00 0.00 A ATOM 277 CA CYS A 20 1.311 -6.893 15.746 1.00 0.00 A ATOM 278 CB CYS A 20 1.635 -7.943 16.811 1.00 0.00 A ATOM 279 HN CYS A 20 2.521 -5.443 16.700 1.00 0.00 A ATOM 280 HA CYS A 20 1.404 -7.344 14.769 1.00 0.00 A ATOM 281 HB2 CYS A 20 1.617 -7.474 17.784 1.00 0.00 A ATOM 282 HB1 CYS A 20 0.887 -8.721 16.778 1.00 0.00 A ATOM 283 N CYS A 20 2.258 -5.787 15.821 1.00 0.00 A ATOM 284 O CYS A 20 -0.406 -5.600 16.819 1.00 0.00 A ATOM 285 SG CYS A 20 3.265 -8.730 16.607 1.00 0.00 A ATOM 286 C PHE A 21 -3.334 -7.687 14.964 1.00 0.00 A ATOM 287 CA PHE A 21 -2.419 -6.477 15.128 1.00 0.00 A ATOM 288 CB PHE A 21 -2.727 -5.440 14.046 1.00 0.00 A ATOM 289 CD1 PHE A 21 -0.583 -4.617 13.036 1.00 0.00 A ATOM 290 CD2 PHE A 21 -1.716 -3.209 14.592 1.00 0.00 A ATOM 291 CE1 PHE A 21 0.407 -3.663 12.890 1.00 0.00 A ATOM 292 CE2 PHE A 21 -0.730 -2.251 14.449 1.00 0.00 A ATOM 293 CG PHE A 21 -1.654 -4.401 13.888 1.00 0.00 A ATOM 294 CZ PHE A 21 0.332 -2.478 13.596 1.00 0.00 A ATOM 295 HN PHE A 21 -0.729 -7.504 14.375 1.00 0.00 A ATOM 296 HA PHE A 21 -2.596 -6.036 16.097 1.00 0.00 A ATOM 297 HB2 PHE A 21 -2.843 -5.943 13.098 1.00 0.00 A ATOM 298 HB1 PHE A 21 -3.647 -4.933 14.294 1.00 0.00 A ATOM 299 HD1 PHE A 21 -0.523 -5.542 12.482 1.00 0.00 A ATOM 300 HD2 PHE A 21 -2.548 -3.030 15.259 1.00 0.00 A ATOM 301 HE1 PHE A 21 1.236 -3.842 12.223 1.00 0.00 A ATOM 302 HE2 PHE A 21 -0.792 -1.326 15.003 1.00 0.00 A ATOM 303 HZ PHE A 21 1.104 -1.731 13.484 1.00 0.00 A ATOM 304 N PHE A 21 -1.017 -6.872 15.067 1.00 0.00 A ATOM 305 O PHE A 21 -2.913 -8.736 14.474 1.00 0.00 A ATOM 306 C LEU A 22 -6.597 -8.316 14.197 1.00 0.00 A ATOM 307 CA LEU A 22 -5.563 -8.615 15.278 1.00 0.00 A ATOM 308 CB LEU A 22 -6.260 -8.825 16.623 1.00 0.00 A ATOM 309 CD1 LEU A 22 -5.686 -10.157 18.668 1.00 0.00 A ATOM 310 CD2 LEU A 22 -7.488 -10.951 17.126 1.00 0.00 A ATOM 311 CG LEU A 22 -6.153 -10.228 17.222 1.00 0.00 A ATOM 312 HN LEU A 22 -4.864 -6.676 15.760 1.00 0.00 A ATOM 313 HA LEU A 22 -5.032 -9.517 15.012 1.00 0.00 A ATOM 314 HB2 LEU A 22 -5.832 -8.130 17.329 1.00 0.00 A ATOM 315 HB1 LEU A 22 -7.309 -8.600 16.490 1.00 0.00 A ATOM 316 HD11 LEU A 22 -6.485 -9.776 19.286 1.00 0.00 A ATOM 317 HD12 LEU A 22 -4.832 -9.499 18.738 1.00 0.00 A ATOM 318 HD13 LEU A 22 -5.408 -11.144 19.005 1.00 0.00 A ATOM 319 HD21 LEU A 22 -8.063 -10.766 18.021 1.00 0.00 A ATOM 320 HD22 LEU A 22 -7.315 -12.012 17.022 1.00 0.00 A ATOM 321 HD23 LEU A 22 -8.033 -10.590 16.266 1.00 0.00 A ATOM 322 HG LEU A 22 -5.423 -10.796 16.663 1.00 0.00 A ATOM 323 N LEU A 22 -4.587 -7.535 15.378 1.00 0.00 A ATOM 324 O LEU A 22 -7.228 -7.260 14.204 1.00 0.00 A ATOM 325 C ASN A 23 -8.903 -10.046 12.352 1.00 0.00 A ATOM 326 CA ASN A 23 -7.725 -9.091 12.184 1.00 0.00 A ATOM 327 CB ASN A 23 -7.045 -9.335 10.836 1.00 0.00 A ATOM 328 CG ASN A 23 -6.721 -8.043 10.110 1.00 0.00 A ATOM 329 HN ASN A 23 -6.232 -10.075 13.319 1.00 0.00 A ATOM 330 HA ASN A 23 -8.091 -8.076 12.215 1.00 0.00 A ATOM 331 HB2 ASN A 23 -6.123 -9.876 10.996 1.00 0.00 A ATOM 332 HB1 ASN A 23 -7.699 -9.924 10.210 1.00 0.00 A ATOM 333 HD21 ASN A 23 -8.583 -7.935 9.420 1.00 0.00 A ATOM 334 HD22 ASN A 23 -7.529 -6.652 8.942 1.00 0.00 A ATOM 335 N ASN A 23 -6.765 -9.254 13.271 1.00 0.00 A ATOM 336 ND2 ASN A 23 -7.711 -7.487 9.421 1.00 0.00 A ATOM 337 O ASN A 23 -8.739 -11.228 12.655 1.00 0.00 A ATOM 338 OD1 ASN A 23 -5.594 -7.551 10.168 1.00 0.00 A ATOM 339 C PRO A 24 -11.498 -11.333 11.152 1.00 0.00 A ATOM 340 CA PRO A 24 -11.352 -10.310 12.273 1.00 0.00 A ATOM 341 CB PRO A 24 -12.458 -9.256 12.183 1.00 0.00 A ATOM 342 CD PRO A 24 -10.392 -8.121 11.787 1.00 0.00 A ATOM 343 CG PRO A 24 -11.849 -8.132 11.417 1.00 0.00 A ATOM 344 HA PRO A 24 -11.408 -10.813 13.227 1.00 0.00 A ATOM 345 HB2 PRO A 24 -13.312 -9.671 11.665 1.00 0.00 A ATOM 346 HB1 PRO A 24 -12.747 -8.947 13.176 1.00 0.00 A ATOM 347 HD2 PRO A 24 -9.791 -7.819 10.942 1.00 0.00 A ATOM 348 HD1 PRO A 24 -10.221 -7.465 12.628 1.00 0.00 A ATOM 349 HG2 PRO A 24 -11.966 -8.303 10.358 1.00 0.00 A ATOM 350 HG1 PRO A 24 -12.315 -7.200 11.702 1.00 0.00 A ATOM 351 N PRO A 24 -10.121 -9.522 12.150 1.00 0.00 A ATOM 352 O PRO A 24 -12.327 -12.239 11.231 1.00 0.00 A ATOM 353 C GLU A 25 -9.502 -13.003 8.958 1.00 0.00 A ATOM 354 CA GLU A 25 -10.729 -12.095 8.972 1.00 0.00 A ATOM 355 CB GLU A 25 -10.809 -11.309 7.662 1.00 0.00 A ATOM 356 CD GLU A 25 -13.104 -11.978 6.845 1.00 0.00 A ATOM 357 CG GLU A 25 -12.214 -10.844 7.316 1.00 0.00 A ATOM 358 HN GLU A 25 -10.048 -10.440 10.104 1.00 0.00 A ATOM 359 HA GLU A 25 -11.613 -12.706 9.069 1.00 0.00 A ATOM 360 HB2 GLU A 25 -10.173 -10.439 7.738 1.00 0.00 A ATOM 361 HB1 GLU A 25 -10.452 -11.935 6.858 1.00 0.00 A ATOM 362 HG2 GLU A 25 -12.659 -10.399 8.193 1.00 0.00 A ATOM 363 HG1 GLU A 25 -12.152 -10.105 6.531 1.00 0.00 A ATOM 364 N GLU A 25 -10.688 -11.183 10.109 1.00 0.00 A ATOM 365 O GLU A 25 -9.425 -13.950 8.176 1.00 0.00 A ATOM 366 OE1 GLU A 25 -12.838 -12.530 5.758 1.00 0.00 A ATOM 367 OE2 GLU A 25 -14.068 -12.313 7.566 1.00 0.00 A ATOM 368 C LYS A 26 -6.888 -13.661 11.374 1.00 0.00 A ATOM 369 CA LYS A 26 -7.321 -13.495 9.921 1.00 0.00 A ATOM 370 CB LYS A 26 -6.202 -12.831 9.116 1.00 0.00 A ATOM 371 CD LYS A 26 -5.611 -11.964 6.834 1.00 0.00 A ATOM 372 CE LYS A 26 -5.685 -10.632 6.104 1.00 0.00 A ATOM 373 CG LYS A 26 -6.695 -12.079 7.892 1.00 0.00 A ATOM 374 HN LYS A 26 -8.664 -11.939 10.428 1.00 0.00 A ATOM 375 HA LYS A 26 -7.523 -14.470 9.504 1.00 0.00 A ATOM 376 HB2 LYS A 26 -5.680 -12.133 9.755 1.00 0.00 A ATOM 377 HB1 LYS A 26 -5.509 -13.593 8.789 1.00 0.00 A ATOM 378 HD2 LYS A 26 -4.645 -12.048 7.309 1.00 0.00 A ATOM 379 HD1 LYS A 26 -5.733 -12.764 6.118 1.00 0.00 A ATOM 380 HE2 LYS A 26 -6.016 -9.874 6.797 1.00 0.00 A ATOM 381 HE1 LYS A 26 -4.700 -10.381 5.740 1.00 0.00 A ATOM 382 HG2 LYS A 26 -7.539 -12.608 7.472 1.00 0.00 A ATOM 383 HG1 LYS A 26 -7.002 -11.087 8.190 1.00 0.00 A ATOM 384 HZ1 LYS A 26 -7.569 -10.348 5.246 1.00 0.00 A ATOM 385 HZ2 LYS A 26 -6.712 -11.657 4.601 1.00 0.00 A ATOM 386 HZ3 LYS A 26 -6.283 -10.076 4.181 1.00 0.00 A ATOM 387 N LYS A 26 -8.545 -12.707 9.830 1.00 0.00 A ATOM 388 NZ LYS A 26 -6.629 -10.681 4.953 1.00 0.00 A ATOM 389 O LYS A 26 -6.948 -14.758 11.928 1.00 0.00 A ATOM 390 C GLY A 27 -4.628 -12.032 13.560 1.00 0.00 A ATOM 391 CA GLY A 27 -6.016 -12.611 13.370 1.00 0.00 A ATOM 392 HN GLY A 27 -6.426 -11.717 11.494 1.00 0.00 A ATOM 393 HA2 GLY A 27 -6.714 -12.051 13.974 1.00 0.00 A ATOM 394 HA1 GLY A 27 -6.013 -13.639 13.700 1.00 0.00 A ATOM 395 N GLY A 27 -6.452 -12.564 11.986 1.00 0.00 A ATOM 396 O GLY A 27 -4.393 -10.859 13.271 1.00 0.00 A ATOM 397 C ILE A 28 -1.663 -12.012 12.970 1.00 0.00 A ATOM 398 CA ILE A 28 -2.336 -12.419 14.277 1.00 0.00 A ATOM 399 CB ILE A 28 -1.498 -13.523 14.950 1.00 0.00 A ATOM 400 CD1 ILE A 28 0.846 -14.096 15.758 1.00 0.00 A ATOM 401 CG1 ILE A 28 -0.029 -13.104 15.025 1.00 0.00 A ATOM 402 CG2 ILE A 28 -1.643 -14.834 14.193 1.00 0.00 A ATOM 403 HN ILE A 28 -3.956 -13.780 14.259 1.00 0.00 A ATOM 404 HA ILE A 28 -2.365 -11.564 14.937 1.00 0.00 A ATOM 405 HB ILE A 28 -1.875 -13.669 15.951 1.00 0.00 A ATOM 406 HD11 ILE A 28 0.651 -15.092 15.386 1.00 0.00 A ATOM 407 HD12 ILE A 28 1.885 -13.850 15.596 1.00 0.00 A ATOM 408 HD13 ILE A 28 0.627 -14.058 16.815 1.00 0.00 A ATOM 409 HG12 ILE A 28 0.360 -12.996 14.025 1.00 0.00 A ATOM 410 HG11 ILE A 28 0.042 -12.155 15.538 1.00 0.00 A ATOM 411 HG21 ILE A 28 -0.667 -15.187 13.894 1.00 0.00 A ATOM 412 HG22 ILE A 28 -2.110 -15.569 14.832 1.00 0.00 A ATOM 413 HG23 ILE A 28 -2.254 -14.679 13.317 1.00 0.00 A ATOM 414 N ILE A 28 -3.707 -12.857 14.048 1.00 0.00 A ATOM 415 O ILE A 28 -1.312 -12.860 12.150 1.00 0.00 A ATOM 416 C VAL A 29 0.086 -9.031 11.906 1.00 0.00 A ATOM 417 CA VAL A 29 -0.851 -10.188 11.579 1.00 0.00 A ATOM 418 CB VAL A 29 -1.899 -9.711 10.555 1.00 0.00 A ATOM 419 CG1 VAL A 29 -1.220 -9.206 9.291 1.00 0.00 A ATOM 420 CG2 VAL A 29 -2.877 -10.830 10.234 1.00 0.00 A ATOM 421 HN VAL A 29 -1.786 -10.081 13.475 1.00 0.00 A ATOM 422 HA VAL A 29 -0.279 -10.987 11.131 1.00 0.00 A ATOM 423 HB VAL A 29 -2.452 -8.892 10.992 1.00 0.00 A ATOM 424 HG11 VAL A 29 -0.813 -8.222 9.470 1.00 0.00 A ATOM 425 HG12 VAL A 29 -0.423 -9.882 9.016 1.00 0.00 A ATOM 426 HG13 VAL A 29 -1.942 -9.156 8.490 1.00 0.00 A ATOM 427 HG21 VAL A 29 -3.616 -10.473 9.533 1.00 0.00 A ATOM 428 HG22 VAL A 29 -2.342 -11.662 9.801 1.00 0.00 A ATOM 429 HG23 VAL A 29 -3.368 -11.152 11.141 1.00 0.00 A ATOM 430 N VAL A 29 -1.485 -10.708 12.784 1.00 0.00 A ATOM 431 O VAL A 29 -0.331 -8.019 12.469 1.00 0.00 A ATOM 432 C VAL A 30 2.683 -7.382 10.531 1.00 0.00 A ATOM 433 CA VAL A 30 2.355 -8.156 11.804 1.00 0.00 A ATOM 434 CB VAL A 30 3.653 -8.758 12.373 1.00 0.00 A ATOM 435 CG1 VAL A 30 4.172 -9.864 11.466 1.00 0.00 A ATOM 436 CG2 VAL A 30 4.705 -7.675 12.562 1.00 0.00 A ATOM 437 HN VAL A 30 1.630 -10.017 11.104 1.00 0.00 A ATOM 438 HA VAL A 30 1.950 -7.472 12.535 1.00 0.00 A ATOM 439 HB VAL A 30 3.433 -9.189 13.339 1.00 0.00 A ATOM 440 HG11 VAL A 30 3.515 -9.968 10.615 1.00 0.00 A ATOM 441 HG12 VAL A 30 5.167 -9.614 11.126 1.00 0.00 A ATOM 442 HG13 VAL A 30 4.201 -10.794 12.014 1.00 0.00 A ATOM 443 HG21 VAL A 30 4.911 -7.203 11.613 1.00 0.00 A ATOM 444 HG22 VAL A 30 4.339 -6.937 13.260 1.00 0.00 A ATOM 445 HG23 VAL A 30 5.612 -8.117 12.949 1.00 0.00 A ATOM 446 N VAL A 30 1.357 -9.188 11.549 1.00 0.00 A ATOM 447 O VAL A 30 3.013 -7.971 9.502 1.00 0.00 A ATOM 448 C VAL A 31 3.401 -3.843 9.912 1.00 0.00 A ATOM 449 CA VAL A 31 2.877 -5.203 9.465 1.00 0.00 A ATOM 450 CB VAL A 31 1.627 -4.996 8.590 1.00 0.00 A ATOM 451 CG1 VAL A 31 1.305 -6.262 7.810 1.00 0.00 A ATOM 452 CG2 VAL A 31 0.442 -4.573 9.446 1.00 0.00 A ATOM 453 HN VAL A 31 2.322 -5.647 11.458 1.00 0.00 A ATOM 454 HA VAL A 31 3.633 -5.690 8.866 1.00 0.00 A ATOM 455 HB VAL A 31 1.833 -4.207 7.882 1.00 0.00 A ATOM 456 HG11 VAL A 31 1.103 -7.068 8.500 1.00 0.00 A ATOM 457 HG12 VAL A 31 0.438 -6.092 7.188 1.00 0.00 A ATOM 458 HG13 VAL A 31 2.149 -6.525 7.188 1.00 0.00 A ATOM 459 HG21 VAL A 31 0.793 -3.982 10.279 1.00 0.00 A ATOM 460 HG22 VAL A 31 -0.240 -3.986 8.849 1.00 0.00 A ATOM 461 HG23 VAL A 31 -0.067 -5.451 9.816 1.00 0.00 A ATOM 462 N VAL A 31 2.590 -6.058 10.610 1.00 0.00 A ATOM 463 O VAL A 31 3.138 -3.402 11.032 1.00 0.00 A ATOM 464 C HIS A 32 3.976 -0.775 8.560 1.00 0.00 A ATOM 465 CA HIS A 32 4.704 -1.869 9.335 1.00 0.00 A ATOM 466 CB HIS A 32 6.196 -1.839 9.003 1.00 0.00 A ATOM 467 CD2 HIS A 32 6.712 -3.692 7.263 1.00 0.00 A ATOM 468 CE1 HIS A 32 6.968 -2.413 5.500 1.00 0.00 A ATOM 469 CG HIS A 32 6.522 -2.411 7.658 1.00 0.00 A ATOM 470 HN HIS A 32 4.318 -3.584 8.155 1.00 0.00 A ATOM 471 HA HIS A 32 4.575 -1.691 10.392 1.00 0.00 A ATOM 472 HB2 HIS A 32 6.541 -0.816 9.020 1.00 0.00 A ATOM 473 HB1 HIS A 32 6.735 -2.409 9.746 1.00 0.00 A ATOM 474 HD1 HIS A 32 6.615 -0.659 6.491 1.00 0.00 A ATOM 475 HD2 HIS A 32 6.657 -4.571 7.889 1.00 0.00 A ATOM 476 HE1 HIS A 32 7.149 -2.082 4.488 1.00 0.00 A ATOM 477 N HIS A 32 4.143 -3.181 9.031 1.00 0.00 A ATOM 478 ND1 HIS A 32 6.690 -1.635 6.531 1.00 0.00 A ATOM 479 NE2 HIS A 32 6.988 -3.666 5.918 1.00 0.00 A ATOM 480 O HIS A 32 3.471 -1.008 7.463 1.00 0.00 A ATOM 481 C GLY A 33 2.139 2.111 9.335 1.00 0.00 A ATOM 482 CA GLY A 33 3.257 1.533 8.490 1.00 0.00 A ATOM 483 HN GLY A 33 4.346 0.549 10.016 1.00 0.00 A ATOM 484 HA2 GLY A 33 3.982 2.308 8.291 1.00 0.00 A ATOM 485 HA1 GLY A 33 2.844 1.191 7.552 1.00 0.00 A ATOM 486 N GLY A 33 3.926 0.421 9.140 1.00 0.00 A ATOM 487 O GLY A 33 1.328 1.373 9.893 1.00 0.00 A ATOM 488 C GLY A 34 -0.330 3.650 9.826 1.00 0.00 A ATOM 489 CA GLY A 34 1.067 4.091 10.217 1.00 0.00 A ATOM 490 HN GLY A 34 2.769 3.975 8.964 1.00 0.00 A ATOM 491 HA2 GLY A 34 1.226 3.862 11.260 1.00 0.00 A ATOM 492 HA1 GLY A 34 1.147 5.159 10.077 1.00 0.00 A ATOM 493 N GLY A 34 2.096 3.437 9.431 1.00 0.00 A ATOM 494 O GLY A 34 -1.257 3.710 10.633 1.00 0.00 A ATOM 495 C CYS A 35 -2.299 1.585 8.910 1.00 0.00 A ATOM 496 CA CYS A 35 -1.775 2.756 8.083 1.00 0.00 A ATOM 497 CB CYS A 35 -1.664 2.347 6.613 1.00 0.00 A ATOM 498 HN CYS A 35 0.296 3.182 7.984 1.00 0.00 A ATOM 499 HA CYS A 35 -2.469 3.578 8.168 1.00 0.00 A ATOM 500 HB2 CYS A 35 -0.717 1.851 6.456 1.00 0.00 A ATOM 501 HB1 CYS A 35 -2.466 1.664 6.376 1.00 0.00 A ATOM 502 N CYS A 35 -0.482 3.207 8.582 1.00 0.00 A ATOM 503 O CYS A 35 -3.446 1.591 9.356 1.00 0.00 A ATOM 504 SG CYS A 35 -1.757 3.742 5.445 1.00 0.00 A ATOM 505 C ALA A 36 -2.187 -0.217 11.316 1.00 0.00 A ATOM 506 CA ALA A 36 -1.825 -0.595 9.883 1.00 0.00 A ATOM 507 CB ALA A 36 -0.697 -1.615 9.874 1.00 0.00 A ATOM 508 HN ALA A 36 -0.549 0.635 8.728 1.00 0.00 A ATOM 509 HA ALA A 36 -2.688 -1.044 9.412 1.00 0.00 A ATOM 510 HB1 ALA A 36 -0.329 -1.734 8.865 1.00 0.00 A ATOM 511 HB2 ALA A 36 0.104 -1.271 10.511 1.00 0.00 A ATOM 512 HB3 ALA A 36 -1.066 -2.562 10.237 1.00 0.00 A ATOM 513 N ALA A 36 -1.450 0.582 9.109 1.00 0.00 A ATOM 514 O ALA A 36 -3.016 -0.870 11.951 1.00 0.00 A ATOM 515 C LEU A 37 -3.122 2.092 13.249 1.00 0.00 A ATOM 516 CA LEU A 37 -1.816 1.306 13.179 1.00 0.00 A ATOM 517 CB LEU A 37 -0.657 2.176 13.668 1.00 0.00 A ATOM 518 CD1 LEU A 37 -0.433 1.105 15.923 1.00 0.00 A ATOM 519 CD2 LEU A 37 0.552 3.367 15.513 1.00 0.00 A ATOM 520 CG LEU A 37 -0.591 2.420 15.176 1.00 0.00 A ATOM 521 HN LEU A 37 -0.911 1.321 11.266 1.00 0.00 A ATOM 522 HA LEU A 37 -1.898 0.438 13.816 1.00 0.00 A ATOM 523 HB2 LEU A 37 0.264 1.698 13.370 1.00 0.00 A ATOM 524 HB1 LEU A 37 -0.737 3.137 13.179 1.00 0.00 A ATOM 525 HD11 LEU A 37 -1.335 0.521 15.817 1.00 0.00 A ATOM 526 HD12 LEU A 37 -0.254 1.305 16.969 1.00 0.00 A ATOM 527 HD13 LEU A 37 0.402 0.556 15.514 1.00 0.00 A ATOM 528 HD21 LEU A 37 1.354 3.230 14.803 1.00 0.00 A ATOM 529 HD22 LEU A 37 0.911 3.156 16.509 1.00 0.00 A ATOM 530 HD23 LEU A 37 0.199 4.388 15.466 1.00 0.00 A ATOM 531 HG LEU A 37 -1.514 2.880 15.500 1.00 0.00 A ATOM 532 N LEU A 37 -1.561 0.841 11.820 1.00 0.00 A ATOM 533 O LEU A 37 -3.922 1.905 14.165 1.00 0.00 A ATOM 534 C SER A 38 -5.762 2.926 11.922 1.00 0.00 A ATOM 535 CA SER A 38 -4.539 3.785 12.225 1.00 0.00 A ATOM 536 CB SER A 38 -4.397 4.882 11.168 1.00 0.00 A ATOM 537 HN SER A 38 -2.655 3.073 11.571 1.00 0.00 A ATOM 538 HA SER A 38 -4.667 4.245 13.193 1.00 0.00 A ATOM 539 HB2 SER A 38 -3.547 4.665 10.539 1.00 0.00 A ATOM 540 HB1 SER A 38 -5.293 4.915 10.564 1.00 0.00 A ATOM 541 HG SER A 38 -5.051 6.492 12.072 1.00 0.00 A ATOM 542 N SER A 38 -3.331 2.970 12.273 1.00 0.00 A ATOM 543 O SER A 38 -6.760 2.969 12.642 1.00 0.00 A ATOM 544 OG SER A 38 -4.206 6.150 11.771 1.00 0.00 A ATOM 545 C LYS A 39 -7.142 0.308 11.572 1.00 0.00 A ATOM 546 CA LYS A 39 -6.777 1.274 10.449 1.00 0.00 A ATOM 547 CB LYS A 39 -6.401 0.491 9.190 1.00 0.00 A ATOM 548 CD LYS A 39 -5.515 1.401 7.022 1.00 0.00 A ATOM 549 CE LYS A 39 -4.883 0.066 6.657 1.00 0.00 A ATOM 550 CG LYS A 39 -6.742 1.215 7.899 1.00 0.00 A ATOM 551 HN LYS A 39 -4.857 2.155 10.315 1.00 0.00 A ATOM 552 HA LYS A 39 -7.632 1.896 10.234 1.00 0.00 A ATOM 553 HB2 LYS A 39 -5.337 0.302 9.202 1.00 0.00 A ATOM 554 HB1 LYS A 39 -6.925 -0.454 9.198 1.00 0.00 A ATOM 555 HD2 LYS A 39 -5.805 1.909 6.115 1.00 0.00 A ATOM 556 HD1 LYS A 39 -4.789 1.998 7.556 1.00 0.00 A ATOM 557 HE2 LYS A 39 -4.113 0.237 5.921 1.00 0.00 A ATOM 558 HE1 LYS A 39 -4.444 -0.364 7.545 1.00 0.00 A ATOM 559 HG2 LYS A 39 -7.475 0.637 7.355 1.00 0.00 A ATOM 560 HG1 LYS A 39 -7.152 2.186 8.139 1.00 0.00 A ATOM 561 HZ1 LYS A 39 -6.100 -1.626 6.798 1.00 0.00 A ATOM 562 HZ2 LYS A 39 -5.508 -1.336 5.240 1.00 0.00 A ATOM 563 HZ3 LYS A 39 -6.761 -0.384 5.860 1.00 0.00 A ATOM 564 N LYS A 39 -5.679 2.146 10.850 1.00 0.00 A ATOM 565 NZ LYS A 39 -5.883 -0.887 6.100 1.00 0.00 A ATOM 566 O LYS A 39 -8.319 0.096 11.863 1.00 0.00 A ATOM 567 C TYR A 40 -7.222 -0.608 14.373 1.00 0.00 A ATOM 568 CA TYR A 40 -6.339 -1.218 13.289 1.00 0.00 A ATOM 569 CB TYR A 40 -5.000 -1.650 13.888 1.00 0.00 A ATOM 570 CD1 TYR A 40 -5.764 -3.700 15.148 1.00 0.00 A ATOM 571 CD2 TYR A 40 -4.640 -1.986 16.365 1.00 0.00 A ATOM 572 CE1 TYR A 40 -5.892 -4.444 16.306 1.00 0.00 A ATOM 573 CE2 TYR A 40 -4.763 -2.723 17.527 1.00 0.00 A ATOM 574 CG TYR A 40 -5.137 -2.460 15.157 1.00 0.00 A ATOM 575 CZ TYR A 40 -5.390 -3.951 17.492 1.00 0.00 A ATOM 576 HN TYR A 40 -5.209 -0.064 11.921 1.00 0.00 A ATOM 577 HA TYR A 40 -6.837 -2.087 12.882 1.00 0.00 A ATOM 578 HB2 TYR A 40 -4.468 -2.251 13.167 1.00 0.00 A ATOM 579 HB1 TYR A 40 -4.416 -0.770 14.117 1.00 0.00 A ATOM 580 HD1 TYR A 40 -6.156 -4.084 14.217 1.00 0.00 A ATOM 581 HD2 TYR A 40 -4.149 -1.024 16.389 1.00 0.00 A ATOM 582 HE1 TYR A 40 -6.383 -5.406 16.279 1.00 0.00 A ATOM 583 HE2 TYR A 40 -4.370 -2.338 18.456 1.00 0.00 A ATOM 584 HH TYR A 40 -5.335 -5.613 18.457 1.00 0.00 A ATOM 585 N TYR A 40 -6.125 -0.274 12.199 1.00 0.00 A ATOM 586 O TYR A 40 -8.091 -1.276 14.933 1.00 0.00 A ATOM 587 OH TYR A 40 -5.515 -4.689 18.647 1.00 0.00 A ATOM 588 C LYS A 41 -9.186 1.641 15.194 1.00 0.00 A ATOM 589 CA LYS A 41 -7.765 1.372 15.681 1.00 0.00 A ATOM 590 CB LYS A 41 -7.082 2.692 16.047 1.00 0.00 A ATOM 591 CD LYS A 41 -6.715 4.487 17.766 1.00 0.00 A ATOM 592 CE LYS A 41 -6.433 4.553 19.259 1.00 0.00 A ATOM 593 CG LYS A 41 -7.499 3.237 17.402 1.00 0.00 A ATOM 594 HN LYS A 41 -6.284 1.148 14.185 1.00 0.00 A ATOM 595 HA LYS A 41 -7.810 0.745 16.558 1.00 0.00 A ATOM 596 HB2 LYS A 41 -6.013 2.540 16.057 1.00 0.00 A ATOM 597 HB1 LYS A 41 -7.325 3.430 15.296 1.00 0.00 A ATOM 598 HD2 LYS A 41 -5.775 4.479 17.234 1.00 0.00 A ATOM 599 HD1 LYS A 41 -7.287 5.357 17.477 1.00 0.00 A ATOM 600 HE2 LYS A 41 -7.371 4.519 19.791 1.00 0.00 A ATOM 601 HE1 LYS A 41 -5.830 3.701 19.536 1.00 0.00 A ATOM 602 HG2 LYS A 41 -8.551 3.480 17.375 1.00 0.00 A ATOM 603 HG1 LYS A 41 -7.322 2.481 18.154 1.00 0.00 A ATOM 604 HZ1 LYS A 41 -5.319 6.255 18.782 1.00 0.00 A ATOM 605 HZ2 LYS A 41 -4.930 5.580 20.283 1.00 0.00 A ATOM 606 HZ3 LYS A 41 -6.360 6.464 20.100 1.00 0.00 A ATOM 607 N LYS A 41 -6.992 0.668 14.665 1.00 0.00 A ATOM 608 NZ LYS A 41 -5.710 5.801 19.632 1.00 0.00 A ATOM 609 O LYS A 41 -10.109 1.792 15.995 1.00 0.00 A ATOM 610 C CYS A 42 -11.486 0.663 13.226 1.00 0.00 A ATOM 611 CA CYS A 42 -10.662 1.946 13.283 1.00 0.00 A ATOM 612 CB CYS A 42 -10.505 2.527 11.877 1.00 0.00 A ATOM 613 HN CYS A 42 -8.579 1.569 13.290 1.00 0.00 A ATOM 614 HA CYS A 42 -11.178 2.663 13.904 1.00 0.00 A ATOM 615 HB2 CYS A 42 -10.494 3.606 11.941 1.00 0.00 A ATOM 616 HB1 CYS A 42 -9.569 2.188 11.458 1.00 0.00 A ATOM 617 N CYS A 42 -9.354 1.697 13.877 1.00 0.00 A ATOM 618 O CYS A 42 -12.612 0.615 13.722 1.00 0.00 A ATOM 619 SG CYS A 42 -11.833 2.055 10.724 1.00 0.00 A ATOM 620 C GLN A 43 -11.985 -2.200 13.867 1.00 0.00 A ATOM 621 CA GLN A 43 -11.600 -1.655 12.495 1.00 0.00 A ATOM 622 CB GLN A 43 -10.710 -2.663 11.765 1.00 0.00 A ATOM 623 CD GLN A 43 -8.787 -3.983 12.736 1.00 0.00 A ATOM 624 CG GLN A 43 -9.260 -2.637 12.222 1.00 0.00 A ATOM 625 HN GLN A 43 -10.018 -0.272 12.242 1.00 0.00 A ATOM 626 HA GLN A 43 -12.499 -1.499 11.918 1.00 0.00 A ATOM 627 HB2 GLN A 43 -11.100 -3.656 11.930 1.00 0.00 A ATOM 628 HB1 GLN A 43 -10.735 -2.446 10.707 1.00 0.00 A ATOM 629 HE21 GLN A 43 -9.085 -4.798 10.947 1.00 0.00 A ATOM 630 HE22 GLN A 43 -8.483 -5.863 12.167 1.00 0.00 A ATOM 631 HG2 GLN A 43 -8.638 -2.349 11.388 1.00 0.00 A ATOM 632 HG1 GLN A 43 -9.159 -1.910 13.014 1.00 0.00 A ATOM 633 N GLN A 43 -10.917 -0.373 12.618 1.00 0.00 A ATOM 634 NE2 GLN A 43 -8.785 -4.983 11.862 1.00 0.00 A ATOM 635 O GLN A 43 -13.102 -2.676 14.064 1.00 0.00 A ATOM 636 OE1 GLN A 43 -8.426 -4.122 13.905 1.00 0.00 A ATOM 637 C ASN A 44 -10.683 -1.673 17.198 1.00 0.00 A ATOM 638 CA ASN A 44 -11.295 -2.613 16.164 1.00 0.00 A ATOM 639 CB ASN A 44 -10.718 -4.020 16.333 1.00 0.00 A ATOM 640 CG ASN A 44 -11.232 -4.986 15.283 1.00 0.00 A ATOM 641 HN ASN A 44 -10.180 -1.736 14.592 1.00 0.00 A ATOM 642 HA ASN A 44 -12.363 -2.651 16.316 1.00 0.00 A ATOM 643 HB2 ASN A 44 -9.641 -3.973 16.254 1.00 0.00 A ATOM 644 HB1 ASN A 44 -10.987 -4.399 17.307 1.00 0.00 A ATOM 645 HD21 ASN A 44 -13.110 -4.593 15.807 1.00 0.00 A ATOM 646 HD22 ASN A 44 -12.911 -5.737 14.527 1.00 0.00 A ATOM 647 N ASN A 44 -11.052 -2.127 14.811 1.00 0.00 A ATOM 648 ND2 ASN A 44 -12.551 -5.119 15.197 1.00 0.00 A ATOM 649 O ASN A 44 -9.591 -1.906 17.716 1.00 0.00 A ATOM 650 OD1 ASN A 44 -10.453 -5.606 14.559 1.00 0.00 A ATOM 651 C PRO A 45 -10.968 -0.123 19.909 1.00 0.00 A ATOM 652 CA PRO A 45 -10.951 0.413 18.482 1.00 0.00 A ATOM 653 CB PRO A 45 -11.966 1.548 18.325 1.00 0.00 A ATOM 654 CD PRO A 45 -12.713 -0.243 16.928 1.00 0.00 A ATOM 655 CG PRO A 45 -13.192 0.888 17.795 1.00 0.00 A ATOM 656 HA PRO A 45 -9.962 0.778 18.247 1.00 0.00 A ATOM 657 HB2 PRO A 45 -12.148 2.007 19.286 1.00 0.00 A ATOM 658 HB1 PRO A 45 -11.584 2.284 17.634 1.00 0.00 A ATOM 659 HD2 PRO A 45 -13.392 -1.080 16.990 1.00 0.00 A ATOM 660 HD1 PRO A 45 -12.608 0.085 15.904 1.00 0.00 A ATOM 661 HG2 PRO A 45 -13.787 0.509 18.611 1.00 0.00 A ATOM 662 HG1 PRO A 45 -13.764 1.593 17.208 1.00 0.00 A ATOM 663 N PRO A 45 -11.402 -0.584 17.506 1.00 0.00 A ATOM 664 O PRO A 45 -10.503 0.538 20.836 1.00 0.00 A ATOM 665 C ASN A 46 -10.440 -2.939 21.595 1.00 0.00 A ATOM 666 CA ASN A 46 -11.585 -1.951 21.394 1.00 0.00 A ATOM 667 CB ASN A 46 -12.927 -2.666 21.563 1.00 0.00 A ATOM 668 CG ASN A 46 -14.080 -1.882 20.968 1.00 0.00 A ATOM 669 HN ASN A 46 -11.862 -1.805 19.300 1.00 0.00 A ATOM 670 HA ASN A 46 -11.507 -1.171 22.136 1.00 0.00 A ATOM 671 HB2 ASN A 46 -12.880 -3.628 21.072 1.00 0.00 A ATOM 672 HB1 ASN A 46 -13.120 -2.813 22.615 1.00 0.00 A ATOM 673 HD21 ASN A 46 -13.903 -2.875 19.254 1.00 0.00 A ATOM 674 HD22 ASN A 46 -15.154 -1.685 19.307 1.00 0.00 A ATOM 675 N ASN A 46 -11.508 -1.326 20.078 1.00 0.00 A ATOM 676 ND2 ASN A 46 -14.413 -2.177 19.717 1.00 0.00 A ATOM 677 O ASN A 46 -10.109 -3.300 22.724 1.00 0.00 A ATOM 678 OD1 ASN A 46 -14.664 -1.020 21.625 1.00 0.00 A ATOM 679 C HIS A 47 -7.448 -3.626 20.997 1.00 0.00 A ATOM 680 CA HIS A 47 -8.730 -4.319 20.546 1.00 0.00 A ATOM 681 CB HIS A 47 -8.519 -4.969 19.178 1.00 0.00 A ATOM 682 CD2 HIS A 47 -9.564 -7.008 17.962 1.00 0.00 A ATOM 683 CE1 HIS A 47 -11.571 -6.910 18.839 1.00 0.00 A ATOM 684 CG HIS A 47 -9.585 -5.956 18.813 1.00 0.00 A ATOM 685 HN HIS A 47 -10.149 -3.049 19.620 1.00 0.00 A ATOM 686 HA HIS A 47 -8.983 -5.084 21.264 1.00 0.00 A ATOM 687 HB2 HIS A 47 -8.505 -4.201 18.420 1.00 0.00 A ATOM 688 HB1 HIS A 47 -7.571 -5.488 19.176 1.00 0.00 A ATOM 689 HD1 HIS A 47 -11.186 -5.270 20.000 1.00 0.00 A ATOM 690 HD2 HIS A 47 -8.724 -7.334 17.365 1.00 0.00 A ATOM 691 HE1 HIS A 47 -12.602 -7.130 19.073 1.00 0.00 A ATOM 692 N HIS A 47 -9.839 -3.373 20.491 1.00 0.00 A ATOM 693 ND1 HIS A 47 -10.857 -5.921 19.346 1.00 0.00 A ATOM 694 NE2 HIS A 47 -10.810 -7.584 17.996 1.00 0.00 A ATOM 695 O HIS A 47 -7.372 -2.399 21.025 1.00 0.00 A ATOM 696 C GLU A 48 -4.019 -4.415 20.941 1.00 0.00 A ATOM 697 CA GLU A 48 -5.165 -3.885 21.799 1.00 0.00 A ATOM 698 CB GLU A 48 -4.925 -4.243 23.267 1.00 0.00 A ATOM 699 CD GLU A 48 -3.782 -3.636 25.436 1.00 0.00 A ATOM 700 CG GLU A 48 -4.120 -3.200 24.024 1.00 0.00 A ATOM 701 HN GLU A 48 -6.564 -5.394 21.304 1.00 0.00 A ATOM 702 HA GLU A 48 -5.204 -2.811 21.702 1.00 0.00 A ATOM 703 HB2 GLU A 48 -5.880 -4.358 23.758 1.00 0.00 A ATOM 704 HB1 GLU A 48 -4.392 -5.181 23.314 1.00 0.00 A ATOM 705 HG2 GLU A 48 -3.200 -3.016 23.491 1.00 0.00 A ATOM 706 HG1 GLU A 48 -4.695 -2.287 24.073 1.00 0.00 A ATOM 707 N GLU A 48 -6.443 -4.423 21.348 1.00 0.00 A ATOM 708 O GLU A 48 -3.803 -5.624 20.850 1.00 0.00 A ATOM 709 OE1 GLU A 48 -4.701 -4.079 26.156 1.00 0.00 A ATOM 710 OE2 GLU A 48 -2.598 -3.535 25.822 1.00 0.00 A ATOM 711 C LYS A 49 -1.091 -4.604 20.267 1.00 0.00 A ATOM 712 CA LYS A 49 -2.162 -3.874 19.463 1.00 0.00 A ATOM 713 CB LYS A 49 -1.561 -2.630 18.804 1.00 0.00 A ATOM 714 CD LYS A 49 0.463 -1.679 17.660 1.00 0.00 A ATOM 715 CE LYS A 49 1.524 -1.474 18.729 1.00 0.00 A ATOM 716 CG LYS A 49 -0.360 -2.929 17.924 1.00 0.00 A ATOM 717 HN LYS A 49 -3.508 -2.552 20.425 1.00 0.00 A ATOM 718 HA LYS A 49 -2.532 -4.535 18.694 1.00 0.00 A ATOM 719 HB2 LYS A 49 -2.318 -2.158 18.196 1.00 0.00 A ATOM 720 HB1 LYS A 49 -1.251 -1.942 19.578 1.00 0.00 A ATOM 721 HD2 LYS A 49 0.949 -1.774 16.700 1.00 0.00 A ATOM 722 HD1 LYS A 49 -0.195 -0.821 17.648 1.00 0.00 A ATOM 723 HE2 LYS A 49 1.903 -2.438 19.032 1.00 0.00 A ATOM 724 HE1 LYS A 49 2.329 -0.887 18.312 1.00 0.00 A ATOM 725 HG2 LYS A 49 0.264 -3.660 18.417 1.00 0.00 A ATOM 726 HG1 LYS A 49 -0.707 -3.327 16.980 1.00 0.00 A ATOM 727 HZ1 LYS A 49 0.684 -1.461 20.642 1.00 0.00 A ATOM 728 HZ2 LYS A 49 0.158 -0.193 19.653 1.00 0.00 A ATOM 729 HZ3 LYS A 49 1.705 -0.149 20.334 1.00 0.00 A ATOM 730 N LYS A 49 -3.287 -3.501 20.313 1.00 0.00 A ATOM 731 NZ LYS A 49 0.980 -0.770 19.923 1.00 0.00 A ATOM 732 O LYS A 49 -0.367 -3.994 21.055 1.00 0.00 A ATOM 733 C LEU A 50 1.388 -6.131 20.629 1.00 0.00 A ATOM 734 CA LEU A 50 -0.010 -6.727 20.766 1.00 0.00 A ATOM 735 CB LEU A 50 -0.021 -8.158 20.225 1.00 0.00 A ATOM 736 CD1 LEU A 50 -1.258 -10.247 19.601 1.00 0.00 A ATOM 737 CD2 LEU A 50 -2.130 -8.781 21.430 1.00 0.00 A ATOM 738 CG LEU A 50 -1.396 -8.816 20.098 1.00 0.00 A ATOM 739 HN LEU A 50 -1.598 -6.343 19.421 1.00 0.00 A ATOM 740 HA LEU A 50 -0.281 -6.744 21.811 1.00 0.00 A ATOM 741 HB2 LEU A 50 0.431 -8.145 19.245 1.00 0.00 A ATOM 742 HB1 LEU A 50 0.578 -8.766 20.888 1.00 0.00 A ATOM 743 HD11 LEU A 50 -2.217 -10.602 19.254 1.00 0.00 A ATOM 744 HD12 LEU A 50 -0.912 -10.876 20.407 1.00 0.00 A ATOM 745 HD13 LEU A 50 -0.547 -10.279 18.788 1.00 0.00 A ATOM 746 HD21 LEU A 50 -2.778 -9.641 21.507 1.00 0.00 A ATOM 747 HD22 LEU A 50 -2.720 -7.878 21.492 1.00 0.00 A ATOM 748 HD23 LEU A 50 -1.411 -8.797 22.237 1.00 0.00 A ATOM 749 HG LEU A 50 -1.985 -8.268 19.376 1.00 0.00 A ATOM 750 N LEU A 50 -0.994 -5.913 20.061 1.00 0.00 A ATOM 751 O LEU A 50 1.914 -6.004 19.525 1.00 0.00 A ATOM 752 C GLY A 51 4.275 -5.925 22.664 1.00 0.00 A ATOM 753 CA GLY A 51 3.316 -5.193 21.746 1.00 0.00 A ATOM 754 HN GLY A 51 1.516 -5.894 22.613 1.00 0.00 A ATOM 755 HA2 GLY A 51 3.701 -5.230 20.738 1.00 0.00 A ATOM 756 HA1 GLY A 51 3.253 -4.161 22.060 1.00 0.00 A ATOM 757 N GLY A 51 1.984 -5.769 21.761 1.00 0.00 A ATOM 758 O GLY A 51 5.426 -5.519 22.822 1.00 0.00 A ATOM 759 C TYR A 52 4.009 -9.172 24.416 1.00 0.00 A ATOM 760 CA TYR A 52 4.621 -7.794 24.184 1.00 0.00 A ATOM 761 CB TYR A 52 4.784 -7.064 25.518 1.00 0.00 A ATOM 762 CD1 TYR A 52 7.053 -8.071 25.982 1.00 0.00 A ATOM 763 CD2 TYR A 52 6.745 -5.747 26.412 1.00 0.00 A ATOM 764 CE1 TYR A 52 8.366 -7.979 26.403 1.00 0.00 A ATOM 765 CE2 TYR A 52 8.056 -5.646 26.833 1.00 0.00 A ATOM 766 CG TYR A 52 6.220 -6.959 25.979 1.00 0.00 A ATOM 767 CZ TYR A 52 8.862 -6.765 26.828 1.00 0.00 A ATOM 768 HN TYR A 52 2.873 -7.280 23.107 1.00 0.00 A ATOM 769 HA TYR A 52 5.594 -7.917 23.731 1.00 0.00 A ATOM 770 HB2 TYR A 52 4.393 -6.063 25.423 1.00 0.00 A ATOM 771 HB1 TYR A 52 4.229 -7.592 26.279 1.00 0.00 A ATOM 772 HD1 TYR A 52 6.661 -9.021 25.648 1.00 0.00 A ATOM 773 HD2 TYR A 52 6.111 -4.872 26.415 1.00 0.00 A ATOM 774 HE1 TYR A 52 8.997 -8.855 26.398 1.00 0.00 A ATOM 775 HE2 TYR A 52 8.446 -4.695 27.166 1.00 0.00 A ATOM 776 HH TYR A 52 10.711 -7.285 26.748 1.00 0.00 A ATOM 777 N TYR A 52 3.799 -7.006 23.273 1.00 0.00 A ATOM 778 O TYR A 52 4.186 -9.773 25.476 1.00 0.00 A ATOM 779 OH TYR A 52 10.170 -6.669 27.247 1.00 0.00 A ATOM 780 C THR A 53 3.534 -12.064 22.920 1.00 0.00 A ATOM 781 CA THR A 53 2.647 -10.974 23.510 1.00 0.00 A ATOM 782 CB THR A 53 1.287 -10.986 22.787 1.00 0.00 A ATOM 783 CG2 THR A 53 0.501 -12.242 23.134 1.00 0.00 A ATOM 784 HN THR A 53 3.182 -9.141 22.597 1.00 0.00 A ATOM 785 HA THR A 53 2.477 -11.188 24.555 1.00 0.00 A ATOM 786 HB THR A 53 1.463 -10.973 21.721 1.00 0.00 A ATOM 787 HG1 THR A 53 0.292 -9.877 24.078 1.00 0.00 A ATOM 788 HG21 THR A 53 -0.510 -11.971 23.398 1.00 0.00 A ATOM 789 HG22 THR A 53 0.970 -12.741 23.969 1.00 0.00 A ATOM 790 HG23 THR A 53 0.485 -12.904 22.281 1.00 0.00 A ATOM 791 N THR A 53 3.287 -9.668 23.416 1.00 0.00 A ATOM 792 O THR A 53 4.261 -11.832 21.953 1.00 0.00 A ATOM 793 OG1 THR A 53 0.529 -9.827 23.149 1.00 0.00 A ATOM 794 C HIS A 54 3.960 -14.693 21.574 1.00 0.00 A ATOM 795 CA HIS A 54 4.266 -14.383 23.037 1.00 0.00 A ATOM 796 CB HIS A 54 3.999 -15.617 23.898 1.00 0.00 A ATOM 797 CD2 HIS A 54 6.100 -16.594 25.064 1.00 0.00 A ATOM 798 CE1 HIS A 54 5.941 -15.518 26.967 1.00 0.00 A ATOM 799 CG HIS A 54 5.000 -15.809 24.996 1.00 0.00 A ATOM 800 HN HIS A 54 2.871 -13.379 24.273 1.00 0.00 A ATOM 801 HA HIS A 54 5.307 -14.112 23.124 1.00 0.00 A ATOM 802 HB2 HIS A 54 3.023 -15.527 24.352 1.00 0.00 A ATOM 803 HB1 HIS A 54 4.020 -16.497 23.272 1.00 0.00 A ATOM 804 HD1 HIS A 54 4.237 -14.504 26.464 1.00 0.00 A ATOM 805 HD2 HIS A 54 6.466 -17.255 24.290 1.00 0.00 A ATOM 806 HE1 HIS A 54 6.141 -15.165 27.968 1.00 0.00 A ATOM 807 N HIS A 54 3.469 -13.255 23.506 1.00 0.00 A ATOM 808 ND1 HIS A 54 4.927 -15.149 26.205 1.00 0.00 A ATOM 809 NE2 HIS A 54 6.667 -16.395 26.299 1.00 0.00 A ATOM 810 O HIS A 54 4.775 -15.293 20.874 1.00 0.00 A ATOM 811 C GLU A 55 3.024 -13.512 18.799 1.00 0.00 A ATOM 812 CA GLU A 55 2.368 -14.516 19.743 1.00 0.00 A ATOM 813 CB GLU A 55 0.845 -14.427 19.621 1.00 0.00 A ATOM 814 CD GLU A 55 -0.942 -16.128 20.160 1.00 0.00 A ATOM 815 CG GLU A 55 0.102 -15.178 20.713 1.00 0.00 A ATOM 816 HN GLU A 55 2.174 -13.807 21.728 1.00 0.00 A ATOM 817 HA GLU A 55 2.684 -15.511 19.467 1.00 0.00 A ATOM 818 HB2 GLU A 55 0.553 -13.388 19.663 1.00 0.00 A ATOM 819 HB1 GLU A 55 0.549 -14.836 18.666 1.00 0.00 A ATOM 820 HG2 GLU A 55 0.815 -15.748 21.289 1.00 0.00 A ATOM 821 HG1 GLU A 55 -0.388 -14.461 21.355 1.00 0.00 A ATOM 822 N GLU A 55 2.781 -14.280 21.121 1.00 0.00 A ATOM 823 O GLU A 55 3.055 -13.713 17.584 1.00 0.00 A ATOM 824 OE1 GLU A 55 -0.559 -17.099 19.475 1.00 0.00 A ATOM 825 OE2 GLU A 55 -2.144 -15.900 20.413 1.00 0.00 A ATOM 826 C CYS A 56 5.640 -11.788 18.248 1.00 0.00 A ATOM 827 CA CYS A 56 4.203 -11.394 18.578 1.00 0.00 A ATOM 828 CB CYS A 56 4.187 -10.064 19.332 1.00 0.00 A ATOM 829 HN CYS A 56 3.492 -12.327 20.340 1.00 0.00 A ATOM 830 HA CYS A 56 3.654 -11.282 17.655 1.00 0.00 A ATOM 831 HB2 CYS A 56 3.262 -9.983 19.885 1.00 0.00 A ATOM 832 HB1 CYS A 56 5.017 -10.040 20.023 1.00 0.00 A ATOM 833 N CYS A 56 3.548 -12.431 19.366 1.00 0.00 A ATOM 834 O CYS A 56 6.364 -11.040 17.593 1.00 0.00 A ATOM 835 SG CYS A 56 4.318 -8.598 18.258 1.00 0.00 A ATOM 836 C GLU A 57 7.728 -13.417 16.975 1.00 0.00 A ATOM 837 CA GLU A 57 7.396 -13.460 18.464 1.00 0.00 A ATOM 838 CB GLU A 57 7.545 -14.889 18.990 1.00 0.00 A ATOM 839 CD GLU A 57 9.168 -16.655 19.780 1.00 0.00 A ATOM 840 CG GLU A 57 8.905 -15.172 19.605 1.00 0.00 A ATOM 841 HN GLU A 57 5.421 -13.519 19.226 1.00 0.00 A ATOM 842 HA GLU A 57 8.084 -12.818 18.993 1.00 0.00 A ATOM 843 HB2 GLU A 57 6.789 -15.064 19.741 1.00 0.00 A ATOM 844 HB1 GLU A 57 7.392 -15.578 18.172 1.00 0.00 A ATOM 845 HG2 GLU A 57 9.669 -14.761 18.963 1.00 0.00 A ATOM 846 HG1 GLU A 57 8.955 -14.696 20.573 1.00 0.00 A ATOM 847 N GLU A 57 6.045 -12.968 18.709 1.00 0.00 A ATOM 848 O GLU A 57 8.890 -13.285 16.593 1.00 0.00 A ATOM 849 OE1 GLU A 57 9.545 -17.313 18.788 1.00 0.00 A ATOM 850 OE2 GLU A 57 8.998 -17.158 20.911 1.00 0.00 A ATOM 851 C GLU A 58 7.361 -12.133 14.230 1.00 0.00 A ATOM 852 CA GLU A 58 6.883 -13.505 14.695 1.00 0.00 A ATOM 853 CB GLU A 58 5.577 -13.869 13.986 1.00 0.00 A ATOM 854 CD GLU A 58 4.615 -16.199 13.822 1.00 0.00 A ATOM 855 CG GLU A 58 5.624 -15.209 13.272 1.00 0.00 A ATOM 856 HN GLU A 58 5.796 -13.633 16.507 1.00 0.00 A ATOM 857 HA GLU A 58 7.634 -14.239 14.443 1.00 0.00 A ATOM 858 HB2 GLU A 58 4.782 -13.901 14.717 1.00 0.00 A ATOM 859 HB1 GLU A 58 5.352 -13.104 13.257 1.00 0.00 A ATOM 860 HG2 GLU A 58 5.416 -15.052 12.224 1.00 0.00 A ATOM 861 HG1 GLU A 58 6.614 -15.627 13.383 1.00 0.00 A ATOM 862 N GLU A 58 6.699 -13.530 16.141 1.00 0.00 A ATOM 863 O GLU A 58 8.209 -12.026 13.344 1.00 0.00 A ATOM 864 OE1 GLU A 58 3.454 -15.798 14.049 1.00 0.00 A ATOM 865 OE2 GLU A 58 4.986 -17.374 14.025 1.00 0.00 A ATOM 866 C ALA A 59 8.683 -9.501 14.640 1.00 0.00 A ATOM 867 CA ALA A 59 7.182 -9.720 14.485 1.00 0.00 A ATOM 868 CB ALA A 59 6.411 -8.727 15.343 1.00 0.00 A ATOM 869 HN ALA A 59 6.141 -11.234 15.534 1.00 0.00 A ATOM 870 HA ALA A 59 6.909 -9.553 13.453 1.00 0.00 A ATOM 871 HB1 ALA A 59 6.271 -9.140 16.331 1.00 0.00 A ATOM 872 HB2 ALA A 59 6.968 -7.805 15.414 1.00 0.00 A ATOM 873 HB3 ALA A 59 5.449 -8.534 14.893 1.00 0.00 A ATOM 874 N ALA A 59 6.811 -11.085 14.835 1.00 0.00 A ATOM 875 O ALA A 59 9.259 -8.612 14.013 1.00 0.00 A ATOM 876 C ILE A 60 11.525 -10.285 14.407 1.00 0.00 A ATOM 877 CA ILE A 60 10.746 -10.213 15.716 1.00 0.00 A ATOM 878 CB ILE A 60 11.244 -11.325 16.658 1.00 0.00 A ATOM 879 CD1 ILE A 60 10.714 -9.983 18.755 1.00 0.00 A ATOM 880 CG1 ILE A 60 10.492 -11.269 17.990 1.00 0.00 A ATOM 881 CG2 ILE A 60 12.743 -11.197 16.884 1.00 0.00 A ATOM 882 HN ILE A 60 8.798 -11.007 15.950 1.00 0.00 A ATOM 883 HA ILE A 60 10.938 -9.259 16.185 1.00 0.00 A ATOM 884 HB ILE A 60 11.055 -12.277 16.187 1.00 0.00 A ATOM 885 HD11 ILE A 60 11.770 -9.856 18.947 1.00 0.00 A ATOM 886 HD12 ILE A 60 10.353 -9.149 18.171 1.00 0.00 A ATOM 887 HD13 ILE A 60 10.181 -10.025 19.693 1.00 0.00 A ATOM 888 HG12 ILE A 60 9.434 -11.366 17.804 1.00 0.00 A ATOM 889 HG11 ILE A 60 10.820 -12.088 18.614 1.00 0.00 A ATOM 890 HG21 ILE A 60 13.013 -11.697 17.802 1.00 0.00 A ATOM 891 HG22 ILE A 60 13.270 -11.652 16.059 1.00 0.00 A ATOM 892 HG23 ILE A 60 13.009 -10.153 16.950 1.00 0.00 A ATOM 893 N ILE A 60 9.311 -10.318 15.480 1.00 0.00 A ATOM 894 O ILE A 60 12.435 -9.490 14.169 1.00 0.00 A ATOM 895 C LYS A 61 11.221 -10.492 11.221 1.00 0.00 A ATOM 896 CA LYS A 61 11.824 -11.417 12.273 1.00 0.00 A ATOM 897 CB LYS A 61 11.712 -12.873 11.812 1.00 0.00 A ATOM 898 CD LYS A 61 10.209 -14.787 11.191 1.00 0.00 A ATOM 899 CE LYS A 61 10.122 -14.717 9.674 1.00 0.00 A ATOM 900 CG LYS A 61 10.288 -13.401 11.809 1.00 0.00 A ATOM 901 HN LYS A 61 10.429 -11.846 13.807 1.00 0.00 A ATOM 902 HA LYS A 61 12.867 -11.168 12.400 1.00 0.00 A ATOM 903 HB2 LYS A 61 12.106 -12.952 10.810 1.00 0.00 A ATOM 904 HB1 LYS A 61 12.302 -13.493 12.472 1.00 0.00 A ATOM 905 HD2 LYS A 61 11.093 -15.344 11.464 1.00 0.00 A ATOM 906 HD1 LYS A 61 9.331 -15.291 11.570 1.00 0.00 A ATOM 907 HE2 LYS A 61 9.184 -15.149 9.360 1.00 0.00 A ATOM 908 HE1 LYS A 61 10.160 -13.681 9.372 1.00 0.00 A ATOM 909 HG2 LYS A 61 9.929 -13.451 12.826 1.00 0.00 A ATOM 910 HG1 LYS A 61 9.665 -12.727 11.238 1.00 0.00 A ATOM 911 HZ1 LYS A 61 11.541 -14.955 8.160 1.00 0.00 A ATOM 912 HZ2 LYS A 61 10.929 -16.414 8.761 1.00 0.00 A ATOM 913 HZ3 LYS A 61 12.047 -15.527 9.669 1.00 0.00 A ATOM 914 N LYS A 61 11.162 -11.242 13.560 1.00 0.00 A ATOM 915 NZ LYS A 61 11.238 -15.455 9.020 1.00 0.00 A ATOM 916 O LYS A 61 11.932 -9.961 10.368 1.00 0.00 A ATOM 917 C ASN A 62 9.691 -7.998 10.464 1.00 0.00 A ATOM 918 CA ASN A 62 9.210 -9.440 10.342 1.00 0.00 A ATOM 919 CB ASN A 62 7.699 -9.508 10.576 1.00 0.00 A ATOM 920 CG ASN A 62 6.968 -10.194 9.438 1.00 0.00 A ATOM 921 HN ASN A 62 9.395 -10.754 11.991 1.00 0.00 A ATOM 922 HA ASN A 62 9.427 -9.797 9.346 1.00 0.00 A ATOM 923 HB2 ASN A 62 7.506 -10.058 11.485 1.00 0.00 A ATOM 924 HB1 ASN A 62 7.311 -8.506 10.677 1.00 0.00 A ATOM 925 HD21 ASN A 62 6.344 -8.437 8.747 1.00 0.00 A ATOM 926 HD22 ASN A 62 5.835 -9.821 7.848 1.00 0.00 A ATOM 927 N ASN A 62 9.908 -10.303 11.288 1.00 0.00 A ATOM 928 ND2 ASN A 62 6.317 -9.404 8.592 1.00 0.00 A ATOM 929 O ASN A 62 9.613 -7.224 9.510 1.00 0.00 A ATOM 930 OD1 ASN A 62 6.990 -11.419 9.321 1.00 0.00 A ATOM 931 C ALA A 63 12.192 -6.217 11.677 1.00 0.00 A ATOM 932 CA ALA A 63 10.684 -6.295 11.891 1.00 0.00 A ATOM 933 CB ALA A 63 10.325 -5.850 13.301 1.00 0.00 A ATOM 934 HN ALA A 63 10.224 -8.305 12.366 1.00 0.00 A ATOM 935 HA ALA A 63 10.197 -5.628 11.195 1.00 0.00 A ATOM 936 HB1 ALA A 63 10.848 -4.934 13.532 1.00 0.00 A ATOM 937 HB2 ALA A 63 9.260 -5.684 13.366 1.00 0.00 A ATOM 938 HB3 ALA A 63 10.614 -6.617 14.004 1.00 0.00 A ATOM 939 N ALA A 63 10.188 -7.643 11.644 1.00 0.00 A ATOM 940 O ALA A 63 12.909 -7.213 11.774 1.00 0.00 A ATOM 941 C PRO A 64 14.939 -4.900 12.419 1.00 0.00 A ATOM 942 CA PRO A 64 14.113 -4.770 11.144 1.00 0.00 A ATOM 943 CB PRO A 64 14.154 -3.330 10.625 1.00 0.00 A ATOM 944 CD PRO A 64 11.889 -3.775 11.246 1.00 0.00 A ATOM 945 CG PRO A 64 12.930 -2.692 11.184 1.00 0.00 A ATOM 946 HA PRO A 64 14.508 -5.437 10.391 1.00 0.00 A ATOM 947 HB2 PRO A 64 15.052 -2.843 10.979 1.00 0.00 A ATOM 948 HB1 PRO A 64 14.140 -3.332 9.545 1.00 0.00 A ATOM 949 HD2 PRO A 64 11.250 -3.636 12.105 1.00 0.00 A ATOM 950 HD1 PRO A 64 11.305 -3.790 10.337 1.00 0.00 A ATOM 951 HG2 PRO A 64 13.133 -2.310 12.173 1.00 0.00 A ATOM 952 HG1 PRO A 64 12.602 -1.895 10.532 1.00 0.00 A ATOM 953 N PRO A 64 12.686 -5.006 11.378 1.00 0.00 A ATOM 954 O PRO A 64 14.648 -4.256 13.427 1.00 0.00 A ATOM 955 C ARG A 65 18.245 -5.426 13.246 1.00 0.00 A ATOM 956 CA ARG A 65 16.838 -5.951 13.519 1.00 0.00 A ATOM 957 CB ARG A 65 16.898 -7.439 13.870 1.00 0.00 A ATOM 958 CD ARG A 65 15.636 -8.845 12.212 1.00 0.00 A ATOM 959 CG ARG A 65 17.003 -8.347 12.655 1.00 0.00 A ATOM 960 CZ ARG A 65 16.196 -10.824 10.866 1.00 0.00 A ATOM 961 HN ARG A 65 16.152 -6.222 11.536 1.00 0.00 A ATOM 962 HA ARG A 65 16.421 -5.410 14.355 1.00 0.00 A ATOM 963 HB2 ARG A 65 17.758 -7.615 14.498 1.00 0.00 A ATOM 964 HB1 ARG A 65 16.004 -7.704 14.414 1.00 0.00 A ATOM 965 HD2 ARG A 65 14.921 -8.636 12.994 1.00 0.00 A ATOM 966 HD1 ARG A 65 15.350 -8.318 11.314 1.00 0.00 A ATOM 967 HE ARG A 65 15.199 -10.865 12.593 1.00 0.00 A ATOM 968 HG2 ARG A 65 17.453 -7.796 11.843 1.00 0.00 A ATOM 969 HG1 ARG A 65 17.622 -9.196 12.905 1.00 0.00 A ATOM 970 HH11 ARG A 65 16.828 -9.067 10.097 1.00 0.00 A ATOM 971 HH12 ARG A 65 17.217 -10.470 9.158 1.00 0.00 A ATOM 972 HH21 ARG A 65 15.705 -12.720 11.367 1.00 0.00 A ATOM 973 HH22 ARG A 65 16.577 -12.548 9.881 1.00 0.00 A ATOM 974 N ARG A 65 15.971 -5.737 12.368 1.00 0.00 A ATOM 975 NE ARG A 65 15.637 -10.280 11.941 1.00 0.00 A ATOM 976 NH1 ARG A 65 16.796 -10.057 9.966 1.00 0.00 A ATOM 977 NH2 ARG A 65 16.156 -12.139 10.690 1.00 0.00 A ATOM 978 O ARG A 65 18.668 -5.280 12.099 1.00 0.00 A ATOM 979 C PRO A 66 21.335 -5.671 13.717 1.00 0.00 A ATOM 980 CA PRO A 66 20.356 -4.619 14.227 1.00 0.00 A ATOM 981 CB PRO A 66 20.693 -4.230 15.669 1.00 0.00 A ATOM 982 CD PRO A 66 18.547 -5.282 15.722 1.00 0.00 A ATOM 983 CG PRO A 66 19.814 -5.091 16.508 1.00 0.00 A ATOM 984 HA PRO A 66 20.408 -3.744 13.595 1.00 0.00 A ATOM 985 HB2 PRO A 66 21.739 -4.423 15.862 1.00 0.00 A ATOM 986 HB1 PRO A 66 20.480 -3.182 15.821 1.00 0.00 A ATOM 987 HD2 PRO A 66 18.140 -6.267 15.895 1.00 0.00 A ATOM 988 HD1 PRO A 66 17.824 -4.522 15.981 1.00 0.00 A ATOM 989 HG2 PRO A 66 20.293 -6.043 16.684 1.00 0.00 A ATOM 990 HG1 PRO A 66 19.603 -4.597 17.445 1.00 0.00 A ATOM 991 N PRO A 66 18.987 -5.133 14.324 1.00 0.00 A ATOM 992 OT1 PRO A 66 21.810 -5.593 12.584 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:49:21 PM GMT (wattos1)