NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
482312 |
1ne3   |
5620 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 8.997 16.555 -12.976 1.00 0.00 A ATOM 2 CA MET A 1 8.672 18.050 -12.941 1.00 0.00 A ATOM 3 CB MET A 1 9.849 18.815 -12.333 1.00 0.00 A ATOM 4 CE MET A 1 12.126 21.713 -12.601 1.00 0.00 A ATOM 5 CG MET A 1 10.624 19.575 -13.410 1.00 0.00 A ATOM 6 HA MET A 1 8.446 18.404 -13.947 1.00 0.00 A ATOM 7 HB2 MET A 1 9.483 19.514 -11.581 1.00 0.00 A ATOM 8 HB1 MET A 1 10.515 18.119 -11.823 1.00 0.00 A ATOM 9 HE1 MET A 1 11.529 22.136 -13.409 1.00 0.00 A ATOM 10 HE2 MET A 1 11.642 21.918 -11.646 1.00 0.00 A ATOM 11 HE3 MET A 1 13.119 22.163 -12.609 1.00 0.00 A ATOM 12 HG2 MET A 1 10.678 18.979 -14.321 1.00 0.00 A ATOM 13 HG1 MET A 1 10.102 20.497 -13.664 1.00 0.00 A ATOM 14 N MET A 1 7.473 18.304 -12.161 1.00 0.00 A ATOM 15 O MET A 1 9.078 15.959 -14.048 1.00 0.00 A ATOM 16 SD MET A 1 12.270 19.948 -12.829 1.00 0.00 A ATOM 17 C ASP A 2 8.188 13.772 -11.652 1.00 0.00 A ATOM 18 CA ASP A 2 9.487 14.579 -11.670 1.00 0.00 A ATOM 19 CB ASP A 2 10.241 14.290 -10.371 1.00 0.00 A ATOM 20 CG ASP A 2 11.756 14.494 -10.443 1.00 0.00 A ATOM 21 HN ASP A 2 9.105 16.485 -10.921 1.00 0.00 A ATOM 22 HA ASP A 2 10.109 14.350 -12.536 1.00 0.00 A ATOM 23 HB2 ASP A 2 9.840 14.931 -9.585 1.00 0.00 A ATOM 24 HB1 ASP A 2 10.042 13.260 -10.074 1.00 0.00 A ATOM 25 N ASP A 2 9.173 15.993 -11.789 1.00 0.00 A ATOM 26 O ASP A 2 8.177 12.598 -12.018 1.00 0.00 A ATOM 27 OD1 ASP A 2 12.168 15.674 -10.479 1.00 0.00 A ATOM 28 OD2 ASP A 2 12.467 13.466 -10.459 1.00 0.00 A ATOM 29 C ASP A 3 5.835 12.741 -10.043 1.00 0.00 A ATOM 30 CA ASP A 3 5.821 13.793 -11.153 1.00 0.00 A ATOM 31 CB ASP A 3 5.483 13.088 -12.468 1.00 0.00 A ATOM 32 CG ASP A 3 4.244 13.625 -13.189 1.00 0.00 A ATOM 33 HN ASP A 3 7.140 15.389 -10.928 1.00 0.00 A ATOM 34 HA ASP A 3 5.115 14.599 -10.955 1.00 0.00 A ATOM 35 HB2 ASP A 3 6.339 13.171 -13.138 1.00 0.00 A ATOM 36 HB1 ASP A 3 5.336 12.027 -12.267 1.00 0.00 A ATOM 37 N ASP A 3 7.123 14.434 -11.223 1.00 0.00 A ATOM 38 O ASP A 3 5.129 12.876 -9.045 1.00 0.00 A ATOM 39 OD1 ASP A 3 3.540 14.451 -12.569 1.00 0.00 A ATOM 40 OD2 ASP A 3 4.030 13.196 -14.343 1.00 0.00 A ATOM 41 C ALA A 4 8.008 10.865 -8.425 1.00 0.00 A ATOM 42 CA ALA A 4 6.762 10.640 -9.283 1.00 0.00 A ATOM 43 CB ALA A 4 6.791 9.295 -10.012 1.00 0.00 A ATOM 44 HN ALA A 4 7.218 11.612 -11.068 1.00 0.00 A ATOM 45 HA ALA A 4 5.880 10.674 -8.644 1.00 0.00 A ATOM 46 HB1 ALA A 4 6.137 9.339 -10.882 1.00 0.00 A ATOM 47 HB2 ALA A 4 7.810 9.078 -10.333 1.00 0.00 A ATOM 48 HB3 ALA A 4 6.448 8.509 -9.338 1.00 0.00 A ATOM 49 N ALA A 4 6.647 11.715 -10.254 1.00 0.00 A ATOM 50 O ALA A 4 9.008 11.398 -8.903 1.00 0.00 A ATOM 51 C THR A 5 9.815 9.296 -6.152 1.00 0.00 A ATOM 52 CA THR A 5 9.015 10.597 -6.242 1.00 0.00 A ATOM 53 CB THR A 5 8.444 11.053 -4.897 1.00 0.00 A ATOM 54 CG2 THR A 5 8.789 10.092 -3.758 1.00 0.00 A ATOM 55 HN THR A 5 7.091 10.014 -6.790 1.00 0.00 A ATOM 56 HA THR A 5 9.689 11.360 -6.629 1.00 0.00 A ATOM 57 HB THR A 5 7.368 11.208 -4.964 1.00 0.00 A ATOM 58 HG1 THR A 5 8.800 12.674 -3.777 1.00 0.00 A ATOM 59 HG21 THR A 5 9.868 10.089 -3.599 1.00 0.00 A ATOM 60 HG22 THR A 5 8.289 10.416 -2.845 1.00 0.00 A ATOM 61 HG23 THR A 5 8.457 9.087 -4.018 1.00 0.00 A ATOM 62 N THR A 5 7.908 10.447 -7.171 1.00 0.00 A ATOM 63 O THR A 5 9.249 8.207 -6.237 1.00 0.00 A ATOM 64 OG1 THR A 5 9.182 12.234 -4.591 1.00 0.00 A ATOM 65 C PRO A 6 11.904 7.633 -4.507 1.00 0.00 A ATOM 66 CA PRO A 6 12.038 8.307 -5.874 1.00 0.00 A ATOM 67 CB PRO A 6 13.431 8.859 -6.130 1.00 0.00 A ATOM 68 CD PRO A 6 11.859 10.730 -5.871 1.00 0.00 A ATOM 69 CG PRO A 6 13.333 10.359 -5.906 1.00 0.00 A ATOM 70 HA PRO A 6 11.784 7.613 -6.547 1.00 0.00 A ATOM 71 HB2 PRO A 6 14.159 8.410 -5.455 1.00 0.00 A ATOM 72 HB1 PRO A 6 13.758 8.636 -7.145 1.00 0.00 A ATOM 73 HD2 PRO A 6 11.604 11.249 -4.947 1.00 0.00 A ATOM 74 HD1 PRO A 6 11.599 11.396 -6.693 1.00 0.00 A ATOM 75 HG2 PRO A 6 13.820 10.638 -4.971 1.00 0.00 A ATOM 76 HG1 PRO A 6 13.843 10.898 -6.704 1.00 0.00 A ATOM 77 N PRO A 6 11.154 9.456 -5.976 1.00 0.00 A ATOM 78 O PRO A 6 11.910 8.304 -3.476 1.00 0.00 A ATOM 79 C ALA A 7 12.236 4.143 -3.537 1.00 0.00 A ATOM 80 CA ALA A 7 11.652 5.541 -3.320 1.00 0.00 A ATOM 81 CB ALA A 7 10.181 5.499 -2.901 1.00 0.00 A ATOM 82 HN ALA A 7 11.784 5.775 -5.385 1.00 0.00 A ATOM 83 HA ALA A 7 12.224 6.047 -2.542 1.00 0.00 A ATOM 84 HB1 ALA A 7 10.050 4.765 -2.107 1.00 0.00 A ATOM 85 HB2 ALA A 7 9.878 6.482 -2.541 1.00 0.00 A ATOM 86 HB3 ALA A 7 9.568 5.221 -3.758 1.00 0.00 A ATOM 87 N ALA A 7 11.787 6.313 -4.543 1.00 0.00 A ATOM 88 O ALA A 7 12.329 3.675 -4.671 1.00 0.00 A ATOM 89 C GLU A 8 12.296 1.190 -1.740 1.00 0.00 A ATOM 90 CA GLU A 8 13.188 2.182 -2.489 1.00 0.00 A ATOM 91 CB GLU A 8 14.611 2.172 -1.928 1.00 0.00 A ATOM 92 CD GLU A 8 16.920 3.168 -2.117 1.00 0.00 A ATOM 93 CG GLU A 8 15.532 3.073 -2.753 1.00 0.00 A ATOM 94 HN GLU A 8 12.537 3.904 -1.515 1.00 0.00 A ATOM 95 HA GLU A 8 13.219 1.924 -3.548 1.00 0.00 A ATOM 96 HB2 GLU A 8 14.599 2.509 -0.892 1.00 0.00 A ATOM 97 HB1 GLU A 8 14.998 1.153 -1.928 1.00 0.00 A ATOM 98 HG2 GLU A 8 15.618 2.680 -3.767 1.00 0.00 A ATOM 99 HG1 GLU A 8 15.096 4.069 -2.833 1.00 0.00 A ATOM 100 N GLU A 8 12.615 3.516 -2.433 1.00 0.00 A ATOM 101 O GLU A 8 11.876 1.455 -0.614 1.00 0.00 A ATOM 102 OE1 GLU A 8 16.992 3.700 -0.989 1.00 0.00 A ATOM 103 OE2 GLU A 8 17.878 2.705 -2.773 1.00 0.00 A ATOM 104 C VAL A 9 11.708 -1.284 -0.397 1.00 0.00 A ATOM 105 CA VAL A 9 11.198 -0.964 -1.804 1.00 0.00 A ATOM 106 CB VAL A 9 11.158 -2.191 -2.718 1.00 0.00 A ATOM 107 CG1 VAL A 9 10.066 -3.167 -2.277 1.00 0.00 A ATOM 108 CG2 VAL A 9 10.968 -1.779 -4.179 1.00 0.00 A ATOM 109 HN VAL A 9 12.378 -0.139 -3.309 1.00 0.00 A ATOM 110 HA VAL A 9 10.186 -0.566 -1.728 1.00 0.00 A ATOM 111 HB VAL A 9 12.117 -2.702 -2.636 1.00 0.00 A ATOM 112 HG11 VAL A 9 9.882 -3.049 -1.209 1.00 0.00 A ATOM 113 HG12 VAL A 9 9.149 -2.960 -2.829 1.00 0.00 A ATOM 114 HG13 VAL A 9 10.388 -4.188 -2.479 1.00 0.00 A ATOM 115 HG21 VAL A 9 11.943 -1.611 -4.639 1.00 0.00 A ATOM 116 HG22 VAL A 9 10.446 -2.572 -4.715 1.00 0.00 A ATOM 117 HG23 VAL A 9 10.382 -0.861 -4.225 1.00 0.00 A ATOM 118 N VAL A 9 12.032 0.068 -2.394 1.00 0.00 A ATOM 119 O VAL A 9 12.907 -1.469 -0.195 1.00 0.00 A ATOM 120 C ILE A 10 10.501 -2.978 2.317 1.00 0.00 A ATOM 121 CA ILE A 10 11.112 -1.633 1.921 1.00 0.00 A ATOM 122 CB ILE A 10 10.697 -0.476 2.832 1.00 0.00 A ATOM 123 CD1 ILE A 10 8.499 -1.102 3.900 1.00 0.00 A ATOM 124 CG1 ILE A 10 9.180 -0.276 2.807 1.00 0.00 A ATOM 125 CG2 ILE A 10 11.450 0.805 2.471 1.00 0.00 A ATOM 126 HN ILE A 10 9.799 -1.187 0.366 1.00 0.00 A ATOM 127 HA ILE A 10 12.197 -1.716 1.980 1.00 0.00 A ATOM 128 HB ILE A 10 10.970 -0.733 3.856 1.00 0.00 A ATOM 129 HD11 ILE A 10 7.449 -1.247 3.645 1.00 0.00 A ATOM 130 HD12 ILE A 10 8.990 -2.071 3.982 1.00 0.00 A ATOM 131 HD13 ILE A 10 8.573 -0.576 4.852 1.00 0.00 A ATOM 132 HG12 ILE A 10 8.947 0.780 2.945 1.00 0.00 A ATOM 133 HG11 ILE A 10 8.788 -0.564 1.831 1.00 0.00 A ATOM 134 HG21 ILE A 10 11.545 1.433 3.356 1.00 0.00 A ATOM 135 HG22 ILE A 10 12.443 0.550 2.099 1.00 0.00 A ATOM 136 HG23 ILE A 10 10.901 1.344 1.699 1.00 0.00 A ATOM 137 N ILE A 10 10.772 -1.339 0.539 1.00 0.00 A ATOM 138 O ILE A 10 11.138 -3.776 3.002 1.00 0.00 A ATOM 139 C GLU A 11 7.945 -5.001 0.894 1.00 0.00 A ATOM 140 CA GLU A 11 8.567 -4.424 2.167 1.00 0.00 A ATOM 141 CB GLU A 11 7.504 -4.201 3.245 1.00 0.00 A ATOM 142 CD GLU A 11 5.918 -5.567 4.652 1.00 0.00 A ATOM 143 CG GLU A 11 6.480 -5.338 3.247 1.00 0.00 A ATOM 144 HN GLU A 11 8.760 -2.534 1.311 1.00 0.00 A ATOM 145 HA GLU A 11 9.327 -5.105 2.550 1.00 0.00 A ATOM 146 HB2 GLU A 11 7.981 -4.135 4.223 1.00 0.00 A ATOM 147 HB1 GLU A 11 6.998 -3.252 3.072 1.00 0.00 A ATOM 148 HG2 GLU A 11 5.667 -5.101 2.561 1.00 0.00 A ATOM 149 HG1 GLU A 11 6.946 -6.254 2.885 1.00 0.00 A ATOM 150 N GLU A 11 9.272 -3.189 1.868 1.00 0.00 A ATOM 151 O GLU A 11 7.508 -4.255 0.019 1.00 0.00 A ATOM 152 OE1 GLU A 11 6.561 -5.079 5.607 1.00 0.00 A ATOM 153 OE2 GLU A 11 4.859 -6.225 4.739 1.00 0.00 A ATOM 154 C VAL A 12 6.264 -7.968 0.149 1.00 0.00 A ATOM 155 CA VAL A 12 7.362 -7.011 -0.319 1.00 0.00 A ATOM 156 CB VAL A 12 8.473 -7.712 -1.104 1.00 0.00 A ATOM 157 CG1 VAL A 12 9.524 -8.298 -0.159 1.00 0.00 A ATOM 158 CG2 VAL A 12 7.897 -8.792 -2.022 1.00 0.00 A ATOM 159 HN VAL A 12 8.281 -6.924 1.548 1.00 0.00 A ATOM 160 HA VAL A 12 6.917 -6.255 -0.967 1.00 0.00 A ATOM 161 HB VAL A 12 8.963 -6.967 -1.730 1.00 0.00 A ATOM 162 HG11 VAL A 12 9.115 -9.175 0.341 1.00 0.00 A ATOM 163 HG12 VAL A 12 10.407 -8.585 -0.731 1.00 0.00 A ATOM 164 HG13 VAL A 12 9.801 -7.551 0.585 1.00 0.00 A ATOM 165 HG21 VAL A 12 7.259 -9.460 -1.442 1.00 0.00 A ATOM 166 HG22 VAL A 12 7.310 -8.323 -2.811 1.00 0.00 A ATOM 167 HG23 VAL A 12 8.712 -9.364 -2.466 1.00 0.00 A ATOM 168 N VAL A 12 7.924 -6.324 0.832 1.00 0.00 A ATOM 169 O VAL A 12 6.406 -8.626 1.178 1.00 0.00 A ATOM 170 C LEU A 13 4.096 -10.103 -1.230 1.00 0.00 A ATOM 171 CA LEU A 13 4.072 -8.881 -0.309 1.00 0.00 A ATOM 172 CB LEU A 13 2.759 -8.098 -0.360 1.00 0.00 A ATOM 173 CD1 LEU A 13 3.686 -6.326 1.176 1.00 0.00 A ATOM 174 CD2 LEU A 13 3.414 -5.852 -1.301 1.00 0.00 A ATOM 175 CG LEU A 13 2.862 -6.597 -0.084 1.00 0.00 A ATOM 176 HN LEU A 13 5.086 -7.477 -1.466 1.00 0.00 A ATOM 177 HA LEU A 13 4.205 -9.221 0.719 1.00 0.00 A ATOM 178 HB2 LEU A 13 2.314 -8.237 -1.345 1.00 0.00 A ATOM 179 HB1 LEU A 13 2.070 -8.534 0.364 1.00 0.00 A ATOM 180 HD11 LEU A 13 3.749 -7.237 1.772 1.00 0.00 A ATOM 181 HD12 LEU A 13 4.689 -6.008 0.893 1.00 0.00 A ATOM 182 HD13 LEU A 13 3.207 -5.542 1.762 1.00 0.00 A ATOM 183 HD21 LEU A 13 4.382 -5.417 -1.052 1.00 0.00 A ATOM 184 HD22 LEU A 13 3.532 -6.549 -2.131 1.00 0.00 A ATOM 185 HD23 LEU A 13 2.722 -5.060 -1.587 1.00 0.00 A ATOM 186 HG LEU A 13 1.858 -6.213 0.100 1.00 0.00 A ATOM 187 N LEU A 13 5.193 -8.016 -0.630 1.00 0.00 A ATOM 188 O LEU A 13 3.839 -9.987 -2.427 1.00 0.00 A ATOM 189 C LYS A 14 3.710 -13.578 -0.627 1.00 0.00 A ATOM 190 CA LYS A 14 4.467 -12.488 -1.388 1.00 0.00 A ATOM 191 CB LYS A 14 5.919 -12.853 -1.703 1.00 0.00 A ATOM 192 CD LYS A 14 7.205 -11.648 -3.507 1.00 0.00 A ATOM 193 CE LYS A 14 8.516 -12.229 -4.039 1.00 0.00 A ATOM 194 CG LYS A 14 6.195 -12.757 -3.205 1.00 0.00 A ATOM 195 HN LYS A 14 4.614 -11.331 0.338 1.00 0.00 A ATOM 196 HA LYS A 14 3.964 -12.318 -2.340 1.00 0.00 A ATOM 197 HB2 LYS A 14 6.591 -12.186 -1.163 1.00 0.00 A ATOM 198 HB1 LYS A 14 6.127 -13.865 -1.355 1.00 0.00 A ATOM 199 HD2 LYS A 14 6.785 -10.958 -4.240 1.00 0.00 A ATOM 200 HD1 LYS A 14 7.399 -11.071 -2.602 1.00 0.00 A ATOM 201 HE2 LYS A 14 8.913 -12.956 -3.330 1.00 0.00 A ATOM 202 HE1 LYS A 14 8.332 -12.762 -4.972 1.00 0.00 A ATOM 203 HG2 LYS A 14 6.578 -13.711 -3.569 1.00 0.00 A ATOM 204 HG1 LYS A 14 5.265 -12.562 -3.738 1.00 0.00 A ATOM 205 HZ1 LYS A 14 9.031 -10.303 -4.488 1.00 0.00 A ATOM 206 HZ2 LYS A 14 10.050 -11.022 -3.433 1.00 0.00 A ATOM 207 HZ3 LYS A 14 10.110 -11.408 -5.019 1.00 0.00 A ATOM 208 N LYS A 14 4.407 -11.246 -0.636 1.00 0.00 A ATOM 209 NZ LYS A 14 9.507 -11.153 -4.263 1.00 0.00 A ATOM 210 O LYS A 14 4.061 -13.907 0.505 1.00 0.00 A ATOM 211 C ARG A 15 1.719 -16.326 -1.646 1.00 0.00 A ATOM 212 CA ARG A 15 1.876 -15.153 -0.677 1.00 0.00 A ATOM 213 CB ARG A 15 0.490 -14.627 -0.295 1.00 0.00 A ATOM 214 CD ARG A 15 -0.862 -13.876 1.696 1.00 0.00 A ATOM 215 CG ARG A 15 0.212 -14.842 1.194 1.00 0.00 A ATOM 216 CZ ARG A 15 -2.914 -15.290 1.672 1.00 0.00 A ATOM 217 HN ARG A 15 2.406 -13.833 -2.199 1.00 0.00 A ATOM 218 HA ARG A 15 2.425 -15.452 0.216 1.00 0.00 A ATOM 219 HB2 ARG A 15 0.423 -13.565 -0.531 1.00 0.00 A ATOM 220 HB1 ARG A 15 -0.271 -15.133 -0.888 1.00 0.00 A ATOM 221 HD2 ARG A 15 -0.427 -13.172 2.406 1.00 0.00 A ATOM 222 HD1 ARG A 15 -1.254 -13.290 0.865 1.00 0.00 A ATOM 223 HE ARG A 15 -1.989 -14.651 3.342 1.00 0.00 A ATOM 224 HG2 ARG A 15 -0.110 -15.870 1.362 1.00 0.00 A ATOM 225 HG1 ARG A 15 1.131 -14.699 1.763 1.00 0.00 A ATOM 226 HH11 ARG A 15 -2.199 -14.801 -0.167 1.00 0.00 A ATOM 227 HH12 ARG A 15 -3.626 -15.784 -0.168 1.00 0.00 A ATOM 228 HH21 ARG A 15 -3.871 -15.947 3.342 1.00 0.00 A ATOM 229 HH22 ARG A 15 -4.583 -16.440 1.842 1.00 0.00 A ATOM 230 N ARG A 15 2.685 -14.107 -1.278 1.00 0.00 A ATOM 231 NE ARG A 15 -1.959 -14.631 2.343 1.00 0.00 A ATOM 232 NH1 ARG A 15 -2.913 -15.292 0.332 1.00 0.00 A ATOM 233 NH2 ARG A 15 -3.870 -15.948 2.342 1.00 0.00 A ATOM 234 O ARG A 15 0.973 -16.236 -2.620 1.00 0.00 A ATOM 235 C THR A 16 3.020 -18.315 -3.541 1.00 0.00 A ATOM 236 CA THR A 16 2.383 -18.590 -2.177 1.00 0.00 A ATOM 237 CB THR A 16 0.925 -19.043 -2.267 1.00 0.00 A ATOM 238 CG2 THR A 16 0.783 -20.448 -2.855 1.00 0.00 A ATOM 239 HN THR A 16 3.038 -17.466 -0.550 1.00 0.00 A ATOM 240 HA THR A 16 2.977 -19.370 -1.699 1.00 0.00 A ATOM 241 HB THR A 16 0.328 -18.324 -2.830 1.00 0.00 A ATOM 242 HG1 THR A 16 0.447 -18.295 -0.474 1.00 0.00 A ATOM 243 HG21 THR A 16 1.594 -21.078 -2.491 1.00 0.00 A ATOM 244 HG22 THR A 16 -0.173 -20.875 -2.550 1.00 0.00 A ATOM 245 HG23 THR A 16 0.825 -20.394 -3.943 1.00 0.00 A ATOM 246 N THR A 16 2.434 -17.401 -1.345 1.00 0.00 A ATOM 247 O THR A 16 3.301 -17.165 -3.877 1.00 0.00 A ATOM 248 OG1 THR A 16 0.522 -19.192 -0.909 1.00 0.00 A ATOM 249 C GLY A 17 2.951 -18.431 -6.537 1.00 0.00 A ATOM 250 CA GLY A 17 3.826 -19.276 -5.608 1.00 0.00 A ATOM 251 HN GLY A 17 2.996 -20.319 -4.008 1.00 0.00 A ATOM 252 HA2 GLY A 17 4.815 -18.827 -5.526 1.00 0.00 A ATOM 253 HA1 GLY A 17 3.961 -20.270 -6.036 1.00 0.00 A ATOM 254 N GLY A 17 3.228 -19.388 -4.289 1.00 0.00 A ATOM 255 O GLY A 17 2.694 -17.261 -6.257 1.00 0.00 A ATOM 256 C MET A 18 0.217 -18.367 -8.143 1.00 0.00 A ATOM 257 CA MET A 18 1.679 -18.376 -8.593 1.00 0.00 A ATOM 258 CB MET A 18 1.792 -19.078 -9.947 1.00 0.00 A ATOM 259 CE MET A 18 3.194 -19.352 -13.368 1.00 0.00 A ATOM 260 CG MET A 18 2.663 -18.272 -10.912 1.00 0.00 A ATOM 261 HN MET A 18 2.733 -20.008 -7.842 1.00 0.00 A ATOM 262 HA MET A 18 2.057 -17.355 -8.643 1.00 0.00 A ATOM 263 HB2 MET A 18 2.219 -20.072 -9.811 1.00 0.00 A ATOM 264 HB1 MET A 18 0.799 -19.214 -10.375 1.00 0.00 A ATOM 265 HE1 MET A 18 4.016 -19.318 -14.083 1.00 0.00 A ATOM 266 HE2 MET A 18 2.613 -20.261 -13.525 1.00 0.00 A ATOM 267 HE3 MET A 18 2.553 -18.482 -13.510 1.00 0.00 A ATOM 268 HG2 MET A 18 2.038 -17.788 -11.662 1.00 0.00 A ATOM 269 HG1 MET A 18 3.183 -17.480 -10.372 1.00 0.00 A ATOM 270 N MET A 18 2.519 -19.056 -7.622 1.00 0.00 A ATOM 271 O MET A 18 -0.422 -19.416 -8.077 1.00 0.00 A ATOM 272 SD MET A 18 3.848 -19.344 -11.707 1.00 0.00 A ATOM 273 C THR A 19 -2.220 -15.690 -7.913 1.00 0.00 A ATOM 274 CA THR A 19 -1.645 -17.013 -7.402 1.00 0.00 A ATOM 275 CB THR A 19 -1.669 -17.137 -5.877 1.00 0.00 A ATOM 276 CG2 THR A 19 -1.482 -18.580 -5.404 1.00 0.00 A ATOM 277 HN THR A 19 0.256 -16.323 -7.901 1.00 0.00 A ATOM 278 HA THR A 19 -2.242 -17.812 -7.841 1.00 0.00 A ATOM 279 HB THR A 19 -2.582 -16.707 -5.466 1.00 0.00 A ATOM 280 HG1 THR A 19 -0.528 -15.504 -5.682 1.00 0.00 A ATOM 281 HG21 THR A 19 -1.875 -19.263 -6.157 1.00 0.00 A ATOM 282 HG22 THR A 19 -0.421 -18.778 -5.252 1.00 0.00 A ATOM 283 HG23 THR A 19 -2.017 -18.726 -4.466 1.00 0.00 A ATOM 284 N THR A 19 -0.270 -17.172 -7.844 1.00 0.00 A ATOM 285 O THR A 19 -2.710 -14.878 -7.130 1.00 0.00 A ATOM 286 OG1 THR A 19 -0.478 -16.477 -5.457 1.00 0.00 A ATOM 287 C GLY A 20 -2.034 -14.106 -11.236 1.00 0.00 A ATOM 288 CA GLY A 20 -2.649 -14.305 -9.849 1.00 0.00 A ATOM 289 HN GLY A 20 -1.742 -16.181 -9.854 1.00 0.00 A ATOM 290 HA2 GLY A 20 -3.734 -14.362 -9.933 1.00 0.00 A ATOM 291 HA1 GLY A 20 -2.422 -13.444 -9.220 1.00 0.00 A ATOM 292 N GLY A 20 -2.142 -15.515 -9.224 1.00 0.00 A ATOM 293 O GLY A 20 -2.417 -14.779 -12.191 1.00 0.00 A ATOM 294 C GLU A 21 0.650 -11.808 -12.345 1.00 0.00 A ATOM 295 CA GLU A 21 -0.420 -12.881 -12.556 1.00 0.00 A ATOM 296 CB GLU A 21 -1.424 -12.450 -13.627 1.00 0.00 A ATOM 297 CD GLU A 21 -2.670 -11.095 -11.904 1.00 0.00 A ATOM 298 CG GLU A 21 -2.031 -11.086 -13.294 1.00 0.00 A ATOM 299 HN GLU A 21 -0.785 -12.634 -10.520 1.00 0.00 A ATOM 300 HA GLU A 21 0.049 -13.816 -12.862 1.00 0.00 A ATOM 301 HB2 GLU A 21 -0.930 -12.405 -14.598 1.00 0.00 A ATOM 302 HB1 GLU A 21 -2.217 -13.195 -13.708 1.00 0.00 A ATOM 303 HG2 GLU A 21 -1.256 -10.320 -13.337 1.00 0.00 A ATOM 304 HG1 GLU A 21 -2.780 -10.824 -14.041 1.00 0.00 A ATOM 305 N GLU A 21 -1.091 -13.177 -11.302 1.00 0.00 A ATOM 306 O GLU A 21 1.717 -11.862 -12.954 1.00 0.00 A ATOM 307 OE1 GLU A 21 -3.663 -11.837 -11.741 1.00 0.00 A ATOM 308 OE2 GLU A 21 -2.153 -10.360 -11.036 1.00 0.00 A ATOM 309 C VAL A 22 1.626 -9.827 -9.700 1.00 0.00 A ATOM 310 CA VAL A 22 1.246 -9.773 -11.181 1.00 0.00 A ATOM 311 CB VAL A 22 0.629 -8.435 -11.592 1.00 0.00 A ATOM 312 CG1 VAL A 22 1.389 -7.265 -10.963 1.00 0.00 A ATOM 313 CG2 VAL A 22 0.578 -8.300 -13.115 1.00 0.00 A ATOM 314 HN VAL A 22 -0.544 -10.821 -10.989 1.00 0.00 A ATOM 315 HA VAL A 22 2.144 -9.929 -11.779 1.00 0.00 A ATOM 316 HB VAL A 22 -0.394 -8.409 -11.219 1.00 0.00 A ATOM 317 HG11 VAL A 22 0.840 -6.339 -11.138 1.00 0.00 A ATOM 318 HG12 VAL A 22 1.488 -7.431 -9.890 1.00 0.00 A ATOM 319 HG13 VAL A 22 2.379 -7.191 -11.412 1.00 0.00 A ATOM 320 HG21 VAL A 22 -0.251 -7.649 -13.394 1.00 0.00 A ATOM 321 HG22 VAL A 22 1.513 -7.870 -13.474 1.00 0.00 A ATOM 322 HG23 VAL A 22 0.435 -9.283 -13.562 1.00 0.00 A ATOM 323 N VAL A 22 0.326 -10.857 -11.480 1.00 0.00 A ATOM 324 O VAL A 22 0.803 -10.180 -8.856 1.00 0.00 A ATOM 325 C MET A 23 3.288 -8.076 -7.446 1.00 0.00 A ATOM 326 CA MET A 23 3.372 -9.473 -8.063 1.00 0.00 A ATOM 327 CB MET A 23 4.826 -9.950 -8.052 1.00 0.00 A ATOM 328 CE MET A 23 7.935 -10.223 -7.079 1.00 0.00 A ATOM 329 CG MET A 23 5.240 -10.413 -6.654 1.00 0.00 A ATOM 330 HN MET A 23 3.536 -9.184 -10.120 1.00 0.00 A ATOM 331 HA MET A 23 2.725 -10.159 -7.517 1.00 0.00 A ATOM 332 HB2 MET A 23 4.949 -10.768 -8.762 1.00 0.00 A ATOM 333 HB1 MET A 23 5.480 -9.142 -8.380 1.00 0.00 A ATOM 334 HE1 MET A 23 7.542 -9.236 -6.835 1.00 0.00 A ATOM 335 HE2 MET A 23 8.812 -10.427 -6.465 1.00 0.00 A ATOM 336 HE3 MET A 23 8.214 -10.253 -8.132 1.00 0.00 A ATOM 337 HG2 MET A 23 5.450 -9.549 -6.023 1.00 0.00 A ATOM 338 HG1 MET A 23 4.421 -10.958 -6.185 1.00 0.00 A ATOM 339 N MET A 23 2.873 -9.470 -9.428 1.00 0.00 A ATOM 340 O MET A 23 3.551 -7.079 -8.118 1.00 0.00 A ATOM 341 SD MET A 23 6.684 -11.456 -6.759 1.00 0.00 A ATOM 342 C GLN A 24 3.956 -6.624 -4.472 1.00 0.00 A ATOM 343 CA GLN A 24 2.798 -6.788 -5.458 1.00 0.00 A ATOM 344 CB GLN A 24 1.450 -6.694 -4.741 1.00 0.00 A ATOM 345 CD GLN A 24 0.187 -8.266 -3.226 1.00 0.00 A ATOM 346 CG GLN A 24 1.476 -7.465 -3.419 1.00 0.00 A ATOM 347 HN GLN A 24 2.708 -8.862 -5.634 1.00 0.00 A ATOM 348 HA GLN A 24 2.850 -6.014 -6.223 1.00 0.00 A ATOM 349 HB2 GLN A 24 1.207 -5.648 -4.551 1.00 0.00 A ATOM 350 HB1 GLN A 24 0.664 -7.092 -5.382 1.00 0.00 A ATOM 351 HE21 GLN A 24 -0.418 -6.878 -1.882 1.00 0.00 A ATOM 352 HE22 GLN A 24 -1.527 -8.181 -2.152 1.00 0.00 A ATOM 353 HG2 GLN A 24 2.333 -8.139 -3.405 1.00 0.00 A ATOM 354 HG1 GLN A 24 1.604 -6.769 -2.590 1.00 0.00 A ATOM 355 N GLN A 24 2.920 -8.047 -6.173 1.00 0.00 A ATOM 356 NE2 GLN A 24 -0.656 -7.731 -2.347 1.00 0.00 A ATOM 357 O GLN A 24 4.416 -7.599 -3.880 1.00 0.00 A ATOM 358 OE1 GLN A 24 -0.028 -9.301 -3.834 1.00 0.00 A ATOM 359 C VAL A 25 5.166 -3.798 -2.647 1.00 0.00 A ATOM 360 CA VAL A 25 5.491 -5.077 -3.422 1.00 0.00 A ATOM 361 CB VAL A 25 6.803 -4.986 -4.202 1.00 0.00 A ATOM 362 CG1 VAL A 25 7.044 -3.561 -4.707 1.00 0.00 A ATOM 363 CG2 VAL A 25 7.980 -5.473 -3.355 1.00 0.00 A ATOM 364 HN VAL A 25 4.015 -4.594 -4.811 1.00 0.00 A ATOM 365 HA VAL A 25 5.575 -5.903 -2.716 1.00 0.00 A ATOM 366 HB VAL A 25 6.723 -5.639 -5.071 1.00 0.00 A ATOM 367 HG11 VAL A 25 6.101 -3.133 -5.047 1.00 0.00 A ATOM 368 HG12 VAL A 25 7.448 -2.953 -3.898 1.00 0.00 A ATOM 369 HG13 VAL A 25 7.752 -3.584 -5.535 1.00 0.00 A ATOM 370 HG21 VAL A 25 8.025 -6.562 -3.388 1.00 0.00 A ATOM 371 HG22 VAL A 25 8.908 -5.060 -3.750 1.00 0.00 A ATOM 372 HG23 VAL A 25 7.847 -5.146 -2.324 1.00 0.00 A ATOM 373 N VAL A 25 4.395 -5.382 -4.326 1.00 0.00 A ATOM 374 O VAL A 25 4.329 -3.005 -3.074 1.00 0.00 A ATOM 375 C LYS A 26 6.883 -1.579 -0.742 1.00 0.00 A ATOM 376 CA LYS A 26 5.640 -2.470 -0.682 1.00 0.00 A ATOM 377 CB LYS A 26 5.253 -2.890 0.737 1.00 0.00 A ATOM 378 CD LYS A 26 4.569 -1.887 2.948 1.00 0.00 A ATOM 379 CE LYS A 26 3.868 -3.133 3.492 1.00 0.00 A ATOM 380 CG LYS A 26 4.430 -1.800 1.427 1.00 0.00 A ATOM 381 HN LYS A 26 6.525 -4.289 -1.180 1.00 0.00 A ATOM 382 HA LYS A 26 4.798 -1.915 -1.095 1.00 0.00 A ATOM 383 HB2 LYS A 26 4.680 -3.816 0.703 1.00 0.00 A ATOM 384 HB1 LYS A 26 6.152 -3.094 1.318 1.00 0.00 A ATOM 385 HD2 LYS A 26 5.625 -1.912 3.219 1.00 0.00 A ATOM 386 HD1 LYS A 26 4.143 -0.995 3.407 1.00 0.00 A ATOM 387 HE2 LYS A 26 3.666 -3.829 2.678 1.00 0.00 A ATOM 388 HE1 LYS A 26 4.521 -3.647 4.197 1.00 0.00 A ATOM 389 HG2 LYS A 26 4.759 -0.819 1.083 1.00 0.00 A ATOM 390 HG1 LYS A 26 3.381 -1.900 1.148 1.00 0.00 A ATOM 391 HZ1 LYS A 26 2.389 -1.804 3.969 1.00 0.00 A ATOM 392 HZ2 LYS A 26 1.861 -3.342 3.818 1.00 0.00 A ATOM 393 HZ3 LYS A 26 2.694 -2.893 5.148 1.00 0.00 A ATOM 394 N LYS A 26 5.846 -3.638 -1.521 1.00 0.00 A ATOM 395 NZ LYS A 26 2.600 -2.763 4.161 1.00 0.00 A ATOM 396 O LYS A 26 8.008 -2.070 -0.653 1.00 0.00 A ATOM 397 C CYS A 27 7.330 1.908 -0.145 1.00 0.00 A ATOM 398 CA CYS A 27 7.724 0.677 -0.965 1.00 0.00 A ATOM 399 CB CYS A 27 8.062 1.041 -2.413 1.00 0.00 A ATOM 400 HN CYS A 27 5.721 0.105 -0.964 1.00 0.00 A ATOM 401 HA CYS A 27 8.602 0.193 -0.539 1.00 0.00 A ATOM 402 HB2 CYS A 27 9.057 1.483 -2.462 1.00 0.00 A ATOM 403 HB1 CYS A 27 8.082 0.140 -3.027 1.00 0.00 A ATOM 404 HG CYS A 27 5.822 1.813 -2.289 1.00 0.00 A ATOM 405 N CYS A 27 6.638 -0.286 -0.892 1.00 0.00 A ATOM 406 O CYS A 27 6.149 2.234 -0.037 1.00 0.00 A ATOM 407 SG CYS A 27 6.822 2.216 -3.069 1.00 0.00 A ATOM 408 C ARG A 28 8.796 4.957 0.580 1.00 0.00 A ATOM 409 CA ARG A 28 8.116 3.744 1.219 1.00 0.00 A ATOM 410 CB ARG A 28 8.655 3.555 2.638 1.00 0.00 A ATOM 411 CD ARG A 28 9.588 5.452 4.013 1.00 0.00 A ATOM 412 CG ARG A 28 8.316 4.761 3.518 1.00 0.00 A ATOM 413 CZ ARG A 28 10.136 4.324 6.166 1.00 0.00 A ATOM 414 HN ARG A 28 9.300 2.285 0.319 1.00 0.00 A ATOM 415 HA ARG A 28 7.033 3.866 1.238 1.00 0.00 A ATOM 416 HB2 ARG A 28 8.230 2.651 3.075 1.00 0.00 A ATOM 417 HB1 ARG A 28 9.735 3.416 2.606 1.00 0.00 A ATOM 418 HD2 ARG A 28 10.465 4.978 3.573 1.00 0.00 A ATOM 419 HD1 ARG A 28 9.594 6.494 3.692 1.00 0.00 A ATOM 420 HE ARG A 28 9.337 6.165 6.015 1.00 0.00 A ATOM 421 HG2 ARG A 28 7.709 5.468 2.953 1.00 0.00 A ATOM 422 HG1 ARG A 28 7.718 4.437 4.370 1.00 0.00 A ATOM 423 HH11 ARG A 28 10.560 3.232 4.504 1.00 0.00 A ATOM 424 HH12 ARG A 28 10.936 2.461 6.008 1.00 0.00 A ATOM 425 HH21 ARG A 28 9.833 5.148 8.000 1.00 0.00 A ATOM 426 HH22 ARG A 28 10.519 3.558 8.011 1.00 0.00 A ATOM 427 N ARG A 28 8.342 2.557 0.412 1.00 0.00 A ATOM 428 NE ARG A 28 9.662 5.378 5.490 1.00 0.00 A ATOM 429 NH1 ARG A 28 10.581 3.248 5.503 1.00 0.00 A ATOM 430 NH2 ARG A 28 10.165 4.345 7.506 1.00 0.00 A ATOM 431 O ARG A 28 9.910 4.852 0.070 1.00 0.00 A ATOM 432 C ILE A 29 9.946 7.658 0.737 1.00 0.00 A ATOM 433 CA ILE A 29 8.617 7.312 0.061 1.00 0.00 A ATOM 434 CB ILE A 29 7.574 8.428 0.150 1.00 0.00 A ATOM 435 CD1 ILE A 29 5.967 9.678 -1.337 1.00 0.00 A ATOM 436 CG1 ILE A 29 6.547 8.309 -0.978 1.00 0.00 A ATOM 437 CG2 ILE A 29 8.242 9.804 0.175 1.00 0.00 A ATOM 438 HN ILE A 29 7.190 6.158 1.045 1.00 0.00 A ATOM 439 HA ILE A 29 8.805 7.131 -0.997 1.00 0.00 A ATOM 440 HB ILE A 29 7.034 8.316 1.090 1.00 0.00 A ATOM 441 HD11 ILE A 29 6.777 10.361 -1.593 1.00 0.00 A ATOM 442 HD12 ILE A 29 5.295 9.576 -2.190 1.00 0.00 A ATOM 443 HD13 ILE A 29 5.414 10.074 -0.485 1.00 0.00 A ATOM 444 HG12 ILE A 29 7.016 7.867 -1.857 1.00 0.00 A ATOM 445 HG11 ILE A 29 5.743 7.638 -0.674 1.00 0.00 A ATOM 446 HG21 ILE A 29 9.060 9.798 0.895 1.00 0.00 A ATOM 447 HG22 ILE A 29 8.633 10.035 -0.816 1.00 0.00 A ATOM 448 HG23 ILE A 29 7.510 10.558 0.462 1.00 0.00 A ATOM 449 N ILE A 29 8.096 6.081 0.629 1.00 0.00 A ATOM 450 O ILE A 29 10.011 7.778 1.959 1.00 0.00 A ATOM 451 C LEU A 30 12.432 9.657 0.518 1.00 0.00 A ATOM 452 CA LEU A 30 12.294 8.137 0.415 1.00 0.00 A ATOM 453 CB LEU A 30 13.374 7.479 -0.447 1.00 0.00 A ATOM 454 CD1 LEU A 30 14.887 5.524 -0.947 1.00 0.00 A ATOM 455 CD2 LEU A 30 13.976 5.866 1.396 1.00 0.00 A ATOM 456 CG LEU A 30 13.714 6.027 -0.103 1.00 0.00 A ATOM 457 HN LEU A 30 10.910 7.708 -1.081 1.00 0.00 A ATOM 458 HA LEU A 30 12.378 7.714 1.415 1.00 0.00 A ATOM 459 HB2 LEU A 30 13.055 7.519 -1.488 1.00 0.00 A ATOM 460 HB1 LEU A 30 14.285 8.073 -0.369 1.00 0.00 A ATOM 461 HD11 LEU A 30 15.817 5.946 -0.565 1.00 0.00 A ATOM 462 HD12 LEU A 30 14.933 4.436 -0.893 1.00 0.00 A ATOM 463 HD13 LEU A 30 14.747 5.831 -1.983 1.00 0.00 A ATOM 464 HD21 LEU A 30 13.028 5.881 1.934 1.00 0.00 A ATOM 465 HD22 LEU A 30 14.480 4.917 1.577 1.00 0.00 A ATOM 466 HD23 LEU A 30 14.605 6.684 1.745 1.00 0.00 A ATOM 467 HG LEU A 30 12.852 5.407 -0.348 1.00 0.00 A ATOM 468 N LEU A 30 10.972 7.808 -0.088 1.00 0.00 A ATOM 469 O LEU A 30 13.213 10.160 1.325 1.00 0.00 A ATOM 470 C ASP A 31 10.458 12.322 -1.068 1.00 0.00 A ATOM 471 CA ASP A 31 11.689 11.800 -0.323 1.00 0.00 A ATOM 472 CB ASP A 31 12.934 12.322 -1.042 1.00 0.00 A ATOM 473 CG ASP A 31 14.056 11.297 -1.220 1.00 0.00 A ATOM 474 HN ASP A 31 11.030 9.930 -0.964 1.00 0.00 A ATOM 475 HA ASP A 31 11.697 12.095 0.726 1.00 0.00 A ATOM 476 HB2 ASP A 31 12.639 12.690 -2.025 1.00 0.00 A ATOM 477 HB1 ASP A 31 13.325 13.174 -0.487 1.00 0.00 A ATOM 478 N ASP A 31 11.662 10.347 -0.311 1.00 0.00 A ATOM 479 O ASP A 31 9.822 11.582 -1.817 1.00 0.00 A ATOM 480 OD1 ASP A 31 13.903 10.439 -2.117 1.00 0.00 A ATOM 481 OD2 ASP A 31 15.040 11.394 -0.456 1.00 0.00 A ATOM 482 C GLY A 32 8.299 15.165 -0.509 1.00 0.00 A ATOM 483 CA GLY A 32 9.018 14.221 -1.476 1.00 0.00 A ATOM 484 HN GLY A 32 10.684 14.186 -0.226 1.00 0.00 A ATOM 485 HA2 GLY A 32 9.348 14.777 -2.354 1.00 0.00 A ATOM 486 HA1 GLY A 32 8.325 13.456 -1.825 1.00 0.00 A ATOM 487 N GLY A 32 10.161 13.592 -0.836 1.00 0.00 A ATOM 488 O GLY A 32 8.849 15.533 0.528 1.00 0.00 A ATOM 489 C ARG A 33 5.613 15.644 1.073 1.00 0.00 A ATOM 490 CA ARG A 33 6.282 16.422 -0.063 1.00 0.00 A ATOM 491 CB ARG A 33 5.206 17.121 -0.896 1.00 0.00 A ATOM 492 CD ARG A 33 4.998 16.060 -3.174 1.00 0.00 A ATOM 493 CG ARG A 33 5.619 17.202 -2.367 1.00 0.00 A ATOM 494 CZ ARG A 33 4.481 17.209 -5.324 1.00 0.00 A ATOM 495 HN ARG A 33 6.642 15.224 -1.728 1.00 0.00 A ATOM 496 HA ARG A 33 6.992 17.152 0.327 1.00 0.00 A ATOM 497 HB2 ARG A 33 4.264 16.579 -0.808 1.00 0.00 A ATOM 498 HB1 ARG A 33 5.034 18.124 -0.507 1.00 0.00 A ATOM 499 HD2 ARG A 33 5.783 15.474 -3.653 1.00 0.00 A ATOM 500 HD1 ARG A 33 4.458 15.386 -2.510 1.00 0.00 A ATOM 501 HE ARG A 33 3.095 16.516 -4.039 1.00 0.00 A ATOM 502 HG2 ARG A 33 5.305 18.159 -2.784 1.00 0.00 A ATOM 503 HG1 ARG A 33 6.705 17.160 -2.447 1.00 0.00 A ATOM 504 HH11 ARG A 33 6.465 17.004 -4.927 1.00 0.00 A ATOM 505 HH12 ARG A 33 6.090 17.801 -6.418 1.00 0.00 A ATOM 506 HH21 ARG A 33 2.600 17.568 -6.007 1.00 0.00 A ATOM 507 HH22 ARG A 33 3.877 18.124 -7.037 1.00 0.00 A ATOM 508 N ARG A 33 7.082 15.529 -0.883 1.00 0.00 A ATOM 509 NE ARG A 33 4.079 16.605 -4.198 1.00 0.00 A ATOM 510 NH1 ARG A 33 5.790 17.350 -5.578 1.00 0.00 A ATOM 511 NH2 ARG A 33 3.576 17.673 -6.196 1.00 0.00 A ATOM 512 O ARG A 33 5.404 16.182 2.159 1.00 0.00 A ATOM 513 C ASP A 34 5.721 12.937 2.686 1.00 0.00 A ATOM 514 CA ASP A 34 4.656 13.534 1.765 1.00 0.00 A ATOM 515 CB ASP A 34 3.915 12.378 1.088 1.00 0.00 A ATOM 516 CG ASP A 34 2.870 12.798 0.053 1.00 0.00 A ATOM 517 HN ASP A 34 5.471 13.961 -0.104 1.00 0.00 A ATOM 518 HA ASP A 34 3.958 14.180 2.297 1.00 0.00 A ATOM 519 HB2 ASP A 34 4.647 11.732 0.603 1.00 0.00 A ATOM 520 HB1 ASP A 34 3.424 11.782 1.857 1.00 0.00 A ATOM 521 N ASP A 34 5.297 14.391 0.782 1.00 0.00 A ATOM 522 O ASP A 34 5.636 13.068 3.907 1.00 0.00 A ATOM 523 OD1 ASP A 34 3.296 13.240 -1.036 1.00 0.00 A ATOM 524 OD2 ASP A 34 1.669 12.667 0.374 1.00 0.00 A ATOM 525 C LYS A 35 7.202 10.639 3.779 1.00 0.00 A ATOM 526 CA LYS A 35 7.782 11.678 2.818 1.00 0.00 A ATOM 527 CB LYS A 35 8.634 12.746 3.507 1.00 0.00 A ATOM 528 CD LYS A 35 10.971 13.677 3.681 1.00 0.00 A ATOM 529 CE LYS A 35 11.015 14.654 2.505 1.00 0.00 A ATOM 530 CG LYS A 35 10.126 12.447 3.342 1.00 0.00 A ATOM 531 HN LYS A 35 6.764 12.193 1.075 1.00 0.00 A ATOM 532 HA LYS A 35 8.425 11.165 2.102 1.00 0.00 A ATOM 533 HB2 LYS A 35 8.407 13.725 3.086 1.00 0.00 A ATOM 534 HB1 LYS A 35 8.383 12.788 4.567 1.00 0.00 A ATOM 535 HD2 LYS A 35 10.558 14.176 4.558 1.00 0.00 A ATOM 536 HD1 LYS A 35 11.984 13.366 3.939 1.00 0.00 A ATOM 537 HE2 LYS A 35 11.337 14.132 1.603 1.00 0.00 A ATOM 538 HE1 LYS A 35 10.016 15.042 2.309 1.00 0.00 A ATOM 539 HG2 LYS A 35 10.408 11.617 3.990 1.00 0.00 A ATOM 540 HG1 LYS A 35 10.327 12.135 2.318 1.00 0.00 A ATOM 541 HZ1 LYS A 35 11.505 16.408 3.431 1.00 0.00 A ATOM 542 HZ2 LYS A 35 12.780 15.413 3.203 1.00 0.00 A ATOM 543 HZ3 LYS A 35 12.161 16.250 1.944 1.00 0.00 A ATOM 544 N LYS A 35 6.701 12.295 2.068 1.00 0.00 A ATOM 545 NZ LYS A 35 11.941 15.772 2.794 1.00 0.00 A ATOM 546 O LYS A 35 6.231 10.914 4.483 1.00 0.00 A ATOM 547 C GLY A 36 6.120 7.718 4.083 1.00 0.00 A ATOM 548 CA GLY A 36 7.378 8.386 4.642 1.00 0.00 A ATOM 549 HN GLY A 36 8.610 9.252 3.203 1.00 0.00 A ATOM 550 HA2 GLY A 36 8.172 7.647 4.742 1.00 0.00 A ATOM 551 HA1 GLY A 36 7.175 8.774 5.641 1.00 0.00 A ATOM 552 N GLY A 36 7.821 9.467 3.778 1.00 0.00 A ATOM 553 O GLY A 36 5.639 6.730 4.636 1.00 0.00 A ATOM 554 C ARG A 37 4.710 6.370 1.770 1.00 0.00 A ATOM 555 CA ARG A 37 4.430 7.756 2.353 1.00 0.00 A ATOM 556 CB ARG A 37 3.947 8.684 1.237 1.00 0.00 A ATOM 557 CD ARG A 37 1.759 9.166 0.079 1.00 0.00 A ATOM 558 CG ARG A 37 2.473 9.050 1.427 1.00 0.00 A ATOM 559 CZ ARG A 37 -0.564 8.433 0.605 1.00 0.00 A ATOM 560 HN ARG A 37 6.019 9.088 2.550 1.00 0.00 A ATOM 561 HA ARG A 37 3.687 7.703 3.149 1.00 0.00 A ATOM 562 HB2 ARG A 37 4.552 9.591 1.225 1.00 0.00 A ATOM 563 HB1 ARG A 37 4.082 8.198 0.271 1.00 0.00 A ATOM 564 HD2 ARG A 37 2.185 9.986 -0.498 1.00 0.00 A ATOM 565 HD1 ARG A 37 1.909 8.256 -0.501 1.00 0.00 A ATOM 566 HE ARG A 37 -0.033 10.330 0.195 1.00 0.00 A ATOM 567 HG2 ARG A 37 1.983 8.293 2.039 1.00 0.00 A ATOM 568 HG1 ARG A 37 2.396 9.994 1.966 1.00 0.00 A ATOM 569 HH11 ARG A 37 0.819 6.942 0.614 1.00 0.00 A ATOM 570 HH12 ARG A 37 -0.801 6.448 0.978 1.00 0.00 A ATOM 571 HH21 ARG A 37 -2.170 9.679 0.675 1.00 0.00 A ATOM 572 HH22 ARG A 37 -2.512 8.015 1.012 1.00 0.00 A ATOM 573 N ARG A 37 5.622 8.284 2.993 1.00 0.00 A ATOM 574 NE ARG A 37 0.312 9.397 0.292 1.00 0.00 A ATOM 575 NH1 ARG A 37 -0.147 7.167 0.744 1.00 0.00 A ATOM 576 NH2 ARG A 37 -1.858 8.734 0.779 1.00 0.00 A ATOM 577 O ARG A 37 5.645 6.199 0.989 1.00 0.00 A ATOM 578 C ILE A 38 2.787 3.655 0.898 1.00 0.00 A ATOM 579 CA ILE A 38 4.031 4.050 1.697 1.00 0.00 A ATOM 580 CB ILE A 38 4.338 3.108 2.863 1.00 0.00 A ATOM 581 CD1 ILE A 38 5.178 3.875 5.113 1.00 0.00 A ATOM 582 CG1 ILE A 38 5.552 3.596 3.656 1.00 0.00 A ATOM 583 CG2 ILE A 38 4.513 1.669 2.374 1.00 0.00 A ATOM 584 HN ILE A 38 3.125 5.563 2.805 1.00 0.00 A ATOM 585 HA ILE A 38 4.892 4.027 1.029 1.00 0.00 A ATOM 586 HB ILE A 38 3.485 3.116 3.542 1.00 0.00 A ATOM 587 HD11 ILE A 38 5.215 2.946 5.682 1.00 0.00 A ATOM 588 HD12 ILE A 38 5.883 4.590 5.539 1.00 0.00 A ATOM 589 HD13 ILE A 38 4.170 4.289 5.157 1.00 0.00 A ATOM 590 HG12 ILE A 38 6.341 2.846 3.617 1.00 0.00 A ATOM 591 HG11 ILE A 38 5.949 4.502 3.199 1.00 0.00 A ATOM 592 HG21 ILE A 38 4.399 0.984 3.214 1.00 0.00 A ATOM 593 HG22 ILE A 38 3.758 1.447 1.620 1.00 0.00 A ATOM 594 HG23 ILE A 38 5.506 1.551 1.940 1.00 0.00 A ATOM 595 N ILE A 38 3.883 5.416 2.170 1.00 0.00 A ATOM 596 O ILE A 38 1.665 3.789 1.384 1.00 0.00 A ATOM 597 C LEU A 39 2.254 1.375 -1.756 1.00 0.00 A ATOM 598 CA LEU A 39 1.942 2.759 -1.184 1.00 0.00 A ATOM 599 CB LEU A 39 1.675 3.821 -2.253 1.00 0.00 A ATOM 600 CD1 LEU A 39 2.695 5.826 -1.112 1.00 0.00 A ATOM 601 CD2 LEU A 39 0.874 6.137 -2.850 1.00 0.00 A ATOM 602 CG LEU A 39 1.428 5.242 -1.740 1.00 0.00 A ATOM 603 HN LEU A 39 3.944 3.069 -0.701 1.00 0.00 A ATOM 604 HA LEU A 39 1.043 2.686 -0.572 1.00 0.00 A ATOM 605 HB2 LEU A 39 2.526 3.845 -2.933 1.00 0.00 A ATOM 606 HB1 LEU A 39 0.808 3.511 -2.836 1.00 0.00 A ATOM 607 HD11 LEU A 39 2.893 6.808 -1.540 1.00 0.00 A ATOM 608 HD12 LEU A 39 2.556 5.920 -0.035 1.00 0.00 A ATOM 609 HD13 LEU A 39 3.538 5.165 -1.313 1.00 0.00 A ATOM 610 HD21 LEU A 39 0.669 7.129 -2.449 1.00 0.00 A ATOM 611 HD22 LEU A 39 1.606 6.214 -3.654 1.00 0.00 A ATOM 612 HD23 LEU A 39 -0.048 5.704 -3.239 1.00 0.00 A ATOM 613 HG LEU A 39 0.672 5.195 -0.956 1.00 0.00 A ATOM 614 N LEU A 39 3.028 3.175 -0.313 1.00 0.00 A ATOM 615 O LEU A 39 3.416 1.036 -1.972 1.00 0.00 A ATOM 616 C THR A 40 0.698 -0.813 -3.916 1.00 0.00 A ATOM 617 CA THR A 40 1.341 -0.727 -2.530 1.00 0.00 A ATOM 618 CB THR A 40 0.748 -1.713 -1.522 1.00 0.00 A ATOM 619 CG2 THR A 40 1.636 -2.942 -1.313 1.00 0.00 A ATOM 620 HN THR A 40 0.252 0.896 -1.809 1.00 0.00 A ATOM 621 HA THR A 40 2.404 -0.932 -2.657 1.00 0.00 A ATOM 622 HB THR A 40 -0.261 -2.006 -1.812 1.00 0.00 A ATOM 623 HG1 THR A 40 1.763 -0.779 -0.072 1.00 0.00 A ATOM 624 HG21 THR A 40 2.627 -2.747 -1.721 1.00 0.00 A ATOM 625 HG22 THR A 40 1.717 -3.154 -0.247 1.00 0.00 A ATOM 626 HG23 THR A 40 1.195 -3.799 -1.822 1.00 0.00 A ATOM 627 N THR A 40 1.195 0.613 -1.987 1.00 0.00 A ATOM 628 O THR A 40 -0.424 -0.349 -4.113 1.00 0.00 A ATOM 629 OG1 THR A 40 0.815 -1.021 -0.278 1.00 0.00 A ATOM 630 C ARG A 41 1.405 -2.908 -6.777 1.00 0.00 A ATOM 631 CA ARG A 41 0.952 -1.565 -6.200 1.00 0.00 A ATOM 632 CB ARG A 41 1.461 -0.435 -7.097 1.00 0.00 A ATOM 633 CD ARG A 41 1.687 1.735 -5.833 1.00 0.00 A ATOM 634 CG ARG A 41 0.789 0.893 -6.741 1.00 0.00 A ATOM 635 CZ ARG A 41 0.256 3.722 -5.368 1.00 0.00 A ATOM 636 HN ARG A 41 2.347 -1.787 -4.670 1.00 0.00 A ATOM 637 HA ARG A 41 -0.134 -1.521 -6.116 1.00 0.00 A ATOM 638 HB2 ARG A 41 2.542 -0.340 -6.990 1.00 0.00 A ATOM 639 HB1 ARG A 41 1.265 -0.678 -8.141 1.00 0.00 A ATOM 640 HD2 ARG A 41 1.580 1.409 -4.798 1.00 0.00 A ATOM 641 HD1 ARG A 41 2.733 1.591 -6.106 1.00 0.00 A ATOM 642 HE ARG A 41 1.920 3.754 -6.501 1.00 0.00 A ATOM 643 HG2 ARG A 41 0.565 1.447 -7.652 1.00 0.00 A ATOM 644 HG1 ARG A 41 -0.161 0.701 -6.242 1.00 0.00 A ATOM 645 HH11 ARG A 41 -0.380 1.996 -4.501 1.00 0.00 A ATOM 646 HH12 ARG A 41 -1.365 3.386 -4.187 1.00 0.00 A ATOM 647 HH21 ARG A 41 0.621 5.589 -6.087 1.00 0.00 A ATOM 648 HH22 ARG A 41 -0.791 5.443 -5.096 1.00 0.00 A ATOM 649 N ARG A 41 1.436 -1.412 -4.839 1.00 0.00 A ATOM 650 NE ARG A 41 1.327 3.166 -5.951 1.00 0.00 A ATOM 651 NH1 ARG A 41 -0.566 2.971 -4.623 1.00 0.00 A ATOM 652 NH2 ARG A 41 0.008 5.028 -5.531 1.00 0.00 A ATOM 653 O ARG A 41 2.416 -3.462 -6.347 1.00 0.00 A ATOM 654 C ASN A 42 1.892 -4.414 -9.556 1.00 0.00 A ATOM 655 CA ASN A 42 0.945 -4.660 -8.380 1.00 0.00 A ATOM 656 CB ASN A 42 -0.320 -5.326 -8.923 1.00 0.00 A ATOM 657 CG ASN A 42 -1.500 -5.121 -7.971 1.00 0.00 A ATOM 658 HN ASN A 42 -0.185 -2.935 -8.084 1.00 0.00 A ATOM 659 HA ASN A 42 1.398 -5.271 -7.600 1.00 0.00 A ATOM 660 HB2 ASN A 42 -0.562 -4.913 -9.902 1.00 0.00 A ATOM 661 HB1 ASN A 42 -0.143 -6.393 -9.063 1.00 0.00 A ATOM 662 HD21 ASN A 42 -2.740 -5.733 -9.450 1.00 0.00 A ATOM 663 HD22 ASN A 42 -3.516 -5.309 -7.961 1.00 0.00 A ATOM 664 N ASN A 42 0.635 -3.392 -7.740 1.00 0.00 A ATOM 665 ND2 ASN A 42 -2.683 -5.412 -8.505 1.00 0.00 A ATOM 666 O ASN A 42 1.556 -3.684 -10.487 1.00 0.00 A ATOM 667 OD1 ASN A 42 -1.347 -4.724 -6.827 1.00 0.00 A ATOM 668 C VAL A 43 4.546 -6.283 -10.944 1.00 0.00 A ATOM 669 CA VAL A 43 4.057 -4.897 -10.522 1.00 0.00 A ATOM 670 CB VAL A 43 5.187 -3.983 -10.046 1.00 0.00 A ATOM 671 CG1 VAL A 43 5.711 -4.425 -8.678 1.00 0.00 A ATOM 672 CG2 VAL A 43 6.318 -3.928 -11.075 1.00 0.00 A ATOM 673 HN VAL A 43 3.324 -5.630 -8.715 1.00 0.00 A ATOM 674 HA VAL A 43 3.574 -4.420 -11.375 1.00 0.00 A ATOM 675 HB VAL A 43 4.782 -2.976 -9.940 1.00 0.00 A ATOM 676 HG11 VAL A 43 5.257 -3.813 -7.899 1.00 0.00 A ATOM 677 HG12 VAL A 43 5.456 -5.472 -8.512 1.00 0.00 A ATOM 678 HG13 VAL A 43 6.794 -4.306 -8.648 1.00 0.00 A ATOM 679 HG21 VAL A 43 6.775 -2.938 -11.061 1.00 0.00 A ATOM 680 HG22 VAL A 43 7.070 -4.678 -10.829 1.00 0.00 A ATOM 681 HG23 VAL A 43 5.916 -4.129 -12.068 1.00 0.00 A ATOM 682 N VAL A 43 3.058 -5.038 -9.475 1.00 0.00 A ATOM 683 O VAL A 43 4.870 -7.116 -10.098 1.00 0.00 A ATOM 684 C MET A 44 6.558 -7.845 -12.814 1.00 0.00 A ATOM 685 CA MET A 44 5.031 -7.760 -12.797 1.00 0.00 A ATOM 686 CB MET A 44 4.494 -7.922 -14.221 1.00 0.00 A ATOM 687 CE MET A 44 4.284 -8.148 -17.530 1.00 0.00 A ATOM 688 CG MET A 44 5.352 -7.144 -15.221 1.00 0.00 A ATOM 689 HN MET A 44 4.321 -5.807 -12.934 1.00 0.00 A ATOM 690 HA MET A 44 4.625 -8.522 -12.131 1.00 0.00 A ATOM 691 HB2 MET A 44 4.481 -8.978 -14.491 1.00 0.00 A ATOM 692 HB1 MET A 44 3.464 -7.568 -14.267 1.00 0.00 A ATOM 693 HE1 MET A 44 5.175 -8.236 -18.153 1.00 0.00 A ATOM 694 HE2 MET A 44 4.240 -8.990 -16.840 1.00 0.00 A ATOM 695 HE3 MET A 44 3.397 -8.150 -18.163 1.00 0.00 A ATOM 696 HG2 MET A 44 5.795 -6.276 -14.735 1.00 0.00 A ATOM 697 HG1 MET A 44 6.174 -7.769 -15.570 1.00 0.00 A ATOM 698 N MET A 44 4.586 -6.489 -12.252 1.00 0.00 A ATOM 699 O MET A 44 7.231 -6.905 -13.236 1.00 0.00 A ATOM 700 SD MET A 44 4.353 -6.623 -16.605 1.00 0.00 A ATOM 701 C GLY A 45 8.970 -9.456 -10.875 1.00 0.00 A ATOM 702 CA GLY A 45 8.497 -9.199 -12.307 1.00 0.00 A ATOM 703 HN GLY A 45 6.507 -9.739 -12.009 1.00 0.00 A ATOM 704 HA2 GLY A 45 8.758 -10.049 -12.938 1.00 0.00 A ATOM 705 HA1 GLY A 45 9.014 -8.330 -12.715 1.00 0.00 A ATOM 706 N GLY A 45 7.061 -8.980 -12.351 1.00 0.00 A ATOM 707 O GLY A 45 8.309 -9.055 -9.918 1.00 0.00 A ATOM 708 C PRO A 46 11.337 -9.213 -8.831 1.00 0.00 A ATOM 709 CA PRO A 46 10.710 -10.454 -9.470 1.00 0.00 A ATOM 710 CB PRO A 46 11.719 -11.558 -9.740 1.00 0.00 A ATOM 711 CD PRO A 46 10.951 -10.629 -11.881 1.00 0.00 A ATOM 712 CG PRO A 46 12.014 -11.498 -11.230 1.00 0.00 A ATOM 713 HA PRO A 46 9.992 -10.753 -8.841 1.00 0.00 A ATOM 714 HB2 PRO A 46 12.627 -11.408 -9.155 1.00 0.00 A ATOM 715 HB1 PRO A 46 11.317 -12.532 -9.460 1.00 0.00 A ATOM 716 HD2 PRO A 46 11.399 -9.806 -12.438 1.00 0.00 A ATOM 717 HD1 PRO A 46 10.350 -11.202 -12.587 1.00 0.00 A ATOM 718 HG2 PRO A 46 13.007 -11.084 -11.406 1.00 0.00 A ATOM 719 HG1 PRO A 46 12.006 -12.500 -11.661 1.00 0.00 A ATOM 720 N PRO A 46 10.141 -10.139 -10.770 1.00 0.00 A ATOM 721 O PRO A 46 12.513 -8.926 -9.049 1.00 0.00 A ATOM 722 C ILE A 47 10.703 -7.427 -5.885 1.00 0.00 A ATOM 723 CA ILE A 47 10.984 -7.308 -7.384 1.00 0.00 A ATOM 724 CB ILE A 47 10.367 -6.065 -8.029 1.00 0.00 A ATOM 725 CD1 ILE A 47 11.355 -3.876 -8.798 1.00 0.00 A ATOM 726 CG1 ILE A 47 11.112 -4.799 -7.602 1.00 0.00 A ATOM 727 CG2 ILE A 47 8.869 -5.977 -7.727 1.00 0.00 A ATOM 728 HN ILE A 47 9.568 -8.751 -7.885 1.00 0.00 A ATOM 729 HA ILE A 47 12.062 -7.244 -7.530 1.00 0.00 A ATOM 730 HB ILE A 47 10.473 -6.152 -9.110 1.00 0.00 A ATOM 731 HD11 ILE A 47 10.467 -3.859 -9.430 1.00 0.00 A ATOM 732 HD12 ILE A 47 11.567 -2.868 -8.442 1.00 0.00 A ATOM 733 HD13 ILE A 47 12.204 -4.244 -9.374 1.00 0.00 A ATOM 734 HG12 ILE A 47 10.535 -4.271 -6.843 1.00 0.00 A ATOM 735 HG11 ILE A 47 12.065 -5.069 -7.147 1.00 0.00 A ATOM 736 HG21 ILE A 47 8.482 -6.975 -7.519 1.00 0.00 A ATOM 737 HG22 ILE A 47 8.710 -5.337 -6.860 1.00 0.00 A ATOM 738 HG23 ILE A 47 8.349 -5.558 -8.589 1.00 0.00 A ATOM 739 N ILE A 47 10.524 -8.511 -8.056 1.00 0.00 A ATOM 740 O ILE A 47 9.561 -7.631 -5.478 1.00 0.00 A ATOM 741 C ARG A 48 12.309 -6.174 -2.996 1.00 0.00 A ATOM 742 CA ARG A 48 11.648 -7.384 -3.659 1.00 0.00 A ATOM 743 CB ARG A 48 12.299 -8.665 -3.132 1.00 0.00 A ATOM 744 CD ARG A 48 14.149 -8.974 -4.818 1.00 0.00 A ATOM 745 CG ARG A 48 13.811 -8.645 -3.362 1.00 0.00 A ATOM 746 CZ ARG A 48 16.324 -7.771 -4.989 1.00 0.00 A ATOM 747 HN ARG A 48 12.691 -7.128 -5.443 1.00 0.00 A ATOM 748 HA ARG A 48 10.575 -7.399 -3.467 1.00 0.00 A ATOM 749 HB2 ARG A 48 12.091 -8.771 -2.067 1.00 0.00 A ATOM 750 HB1 ARG A 48 11.863 -9.530 -3.630 1.00 0.00 A ATOM 751 HD2 ARG A 48 14.622 -9.954 -4.878 1.00 0.00 A ATOM 752 HD1 ARG A 48 13.234 -9.025 -5.409 1.00 0.00 A ATOM 753 HE ARG A 48 14.690 -7.333 -6.080 1.00 0.00 A ATOM 754 HG2 ARG A 48 14.209 -7.664 -3.105 1.00 0.00 A ATOM 755 HG1 ARG A 48 14.292 -9.367 -2.702 1.00 0.00 A ATOM 756 HH11 ARG A 48 16.295 -9.282 -3.628 1.00 0.00 A ATOM 757 HH12 ARG A 48 17.801 -8.436 -3.759 1.00 0.00 A ATOM 758 HH21 ARG A 48 16.677 -6.217 -6.252 1.00 0.00 A ATOM 759 HH22 ARG A 48 18.019 -6.681 -5.262 1.00 0.00 A ATOM 760 N ARG A 48 11.765 -7.294 -5.104 1.00 0.00 A ATOM 761 NE ARG A 48 15.052 -7.941 -5.373 1.00 0.00 A ATOM 762 NH1 ARG A 48 16.851 -8.563 -4.046 1.00 0.00 A ATOM 763 NH2 ARG A 48 17.070 -6.808 -5.548 1.00 0.00 A ATOM 764 O ARG A 48 13.090 -5.465 -3.628 1.00 0.00 A ATOM 765 C GLU A 49 13.964 -4.590 -1.407 1.00 0.00 A ATOM 766 CA GLU A 49 12.522 -4.863 -0.975 1.00 0.00 A ATOM 767 CB GLU A 49 12.442 -5.129 0.530 1.00 0.00 A ATOM 768 CD GLU A 49 13.516 -6.893 1.978 1.00 0.00 A ATOM 769 CG GLU A 49 12.542 -6.627 0.828 1.00 0.00 A ATOM 770 HN GLU A 49 11.335 -6.557 -1.223 1.00 0.00 A ATOM 771 HA GLU A 49 11.894 -4.007 -1.219 1.00 0.00 A ATOM 772 HB2 GLU A 49 13.246 -4.599 1.040 1.00 0.00 A ATOM 773 HB1 GLU A 49 11.504 -4.739 0.923 1.00 0.00 A ATOM 774 HG2 GLU A 49 11.557 -7.017 1.083 1.00 0.00 A ATOM 775 HG1 GLU A 49 12.874 -7.157 -0.065 1.00 0.00 A ATOM 776 N GLU A 49 11.971 -5.975 -1.730 1.00 0.00 A ATOM 777 O GLU A 49 14.752 -5.519 -1.577 1.00 0.00 A ATOM 778 OE1 GLU A 49 14.680 -6.456 1.848 1.00 0.00 A ATOM 779 OE2 GLU A 49 13.074 -7.528 2.959 1.00 0.00 A ATOM 780 C GLY A 50 15.571 -2.241 -3.362 1.00 0.00 A ATOM 781 CA GLY A 50 15.599 -2.903 -1.983 1.00 0.00 A ATOM 782 HN GLY A 50 13.619 -2.561 -1.433 1.00 0.00 A ATOM 783 HA2 GLY A 50 16.012 -2.210 -1.251 1.00 0.00 A ATOM 784 HA1 GLY A 50 16.257 -3.772 -2.006 1.00 0.00 A ATOM 785 N GLY A 50 14.266 -3.311 -1.573 1.00 0.00 A ATOM 786 O GLY A 50 16.473 -1.480 -3.708 1.00 0.00 A ATOM 787 C ASP A 51 13.934 -0.536 -5.336 1.00 0.00 A ATOM 788 CA ASP A 51 14.367 -2.000 -5.446 1.00 0.00 A ATOM 789 CB ASP A 51 13.292 -2.753 -6.232 1.00 0.00 A ATOM 790 CG ASP A 51 13.791 -3.462 -7.493 1.00 0.00 A ATOM 791 HN ASP A 51 13.795 -3.175 -3.824 1.00 0.00 A ATOM 792 HA ASP A 51 15.342 -2.112 -5.920 1.00 0.00 A ATOM 793 HB2 ASP A 51 12.833 -3.492 -5.575 1.00 0.00 A ATOM 794 HB1 ASP A 51 12.510 -2.049 -6.516 1.00 0.00 A ATOM 795 N ASP A 51 14.525 -2.555 -4.112 1.00 0.00 A ATOM 796 O ASP A 51 13.798 -0.006 -4.235 1.00 0.00 A ATOM 797 OD1 ASP A 51 14.198 -4.637 -7.360 1.00 0.00 A ATOM 798 OD2 ASP A 51 13.755 -2.814 -8.561 1.00 0.00 A ATOM 799 C ILE A 52 12.019 1.581 -7.349 1.00 0.00 A ATOM 800 CA ILE A 52 13.314 1.467 -6.542 1.00 0.00 A ATOM 801 CB ILE A 52 14.449 2.346 -7.072 1.00 0.00 A ATOM 802 CD1 ILE A 52 16.909 1.797 -7.016 1.00 0.00 A ATOM 803 CG1 ILE A 52 15.694 2.225 -6.191 1.00 0.00 A ATOM 804 CG2 ILE A 52 13.992 3.799 -7.222 1.00 0.00 A ATOM 805 HN ILE A 52 13.842 -0.363 -7.385 1.00 0.00 A ATOM 806 HA ILE A 52 13.113 1.783 -5.518 1.00 0.00 A ATOM 807 HB ILE A 52 14.721 1.990 -8.065 1.00 0.00 A ATOM 808 HD11 ILE A 52 17.270 2.645 -7.599 1.00 0.00 A ATOM 809 HD12 ILE A 52 17.699 1.453 -6.349 1.00 0.00 A ATOM 810 HD13 ILE A 52 16.625 0.988 -7.690 1.00 0.00 A ATOM 811 HG12 ILE A 52 15.896 3.180 -5.708 1.00 0.00 A ATOM 812 HG11 ILE A 52 15.514 1.498 -5.399 1.00 0.00 A ATOM 813 HG21 ILE A 52 14.756 4.366 -7.754 1.00 0.00 A ATOM 814 HG22 ILE A 52 13.059 3.830 -7.784 1.00 0.00 A ATOM 815 HG23 ILE A 52 13.837 4.234 -6.235 1.00 0.00 A ATOM 816 N ILE A 52 13.729 0.075 -6.494 1.00 0.00 A ATOM 817 O ILE A 52 11.934 1.075 -8.467 1.00 0.00 A ATOM 818 C LEU A 53 9.404 3.924 -7.402 1.00 0.00 A ATOM 819 CA LEU A 53 9.757 2.436 -7.399 1.00 0.00 A ATOM 820 CB LEU A 53 8.693 1.552 -6.744 1.00 0.00 A ATOM 821 CD1 LEU A 53 8.060 -0.435 -5.328 1.00 0.00 A ATOM 822 CD2 LEU A 53 10.215 -0.457 -6.667 1.00 0.00 A ATOM 823 CG LEU A 53 9.215 0.398 -5.886 1.00 0.00 A ATOM 824 HN LEU A 53 11.122 2.657 -5.841 1.00 0.00 A ATOM 825 HA LEU A 53 9.861 2.103 -8.432 1.00 0.00 A ATOM 826 HB2 LEU A 53 8.058 2.183 -6.122 1.00 0.00 A ATOM 827 HB1 LEU A 53 8.060 1.138 -7.529 1.00 0.00 A ATOM 828 HD11 LEU A 53 7.319 0.226 -4.879 1.00 0.00 A ATOM 829 HD12 LEU A 53 7.599 -1.004 -6.135 1.00 0.00 A ATOM 830 HD13 LEU A 53 8.441 -1.122 -4.571 1.00 0.00 A ATOM 831 HD21 LEU A 53 10.246 -0.124 -7.705 1.00 0.00 A ATOM 832 HD22 LEU A 53 11.205 -0.356 -6.223 1.00 0.00 A ATOM 833 HD23 LEU A 53 9.905 -1.502 -6.631 1.00 0.00 A ATOM 834 HG LEU A 53 9.749 0.820 -5.035 1.00 0.00 A ATOM 835 N LEU A 53 11.044 2.249 -6.750 1.00 0.00 A ATOM 836 O LEU A 53 9.965 4.701 -6.630 1.00 0.00 A ATOM 837 C MET A 54 6.646 5.846 -7.794 1.00 0.00 A ATOM 838 CA MET A 54 8.041 5.660 -8.393 1.00 0.00 A ATOM 839 CB MET A 54 8.024 6.070 -9.866 1.00 0.00 A ATOM 840 CE MET A 54 10.943 7.799 -9.039 1.00 0.00 A ATOM 841 CG MET A 54 9.431 6.022 -10.466 1.00 0.00 A ATOM 842 HN MET A 54 8.025 3.640 -8.903 1.00 0.00 A ATOM 843 HA MET A 54 8.768 6.243 -7.827 1.00 0.00 A ATOM 844 HB2 MET A 54 7.364 5.406 -10.424 1.00 0.00 A ATOM 845 HB1 MET A 54 7.618 7.077 -9.962 1.00 0.00 A ATOM 846 HE1 MET A 54 10.251 7.566 -8.230 1.00 0.00 A ATOM 847 HE2 MET A 54 11.774 7.095 -9.021 1.00 0.00 A ATOM 848 HE3 MET A 54 11.323 8.813 -8.912 1.00 0.00 A ATOM 849 HG2 MET A 54 10.081 5.412 -9.839 1.00 0.00 A ATOM 850 HG1 MET A 54 9.401 5.551 -11.448 1.00 0.00 A ATOM 851 N MET A 54 8.476 4.278 -8.279 1.00 0.00 A ATOM 852 O MET A 54 5.752 5.035 -8.029 1.00 0.00 A ATOM 853 SD MET A 54 10.092 7.674 -10.604 1.00 0.00 A ATOM 854 C LEU A 55 4.526 8.332 -7.181 1.00 0.00 A ATOM 855 CA LEU A 55 5.232 7.224 -6.396 1.00 0.00 A ATOM 856 CB LEU A 55 5.436 7.553 -4.916 1.00 0.00 A ATOM 857 CD1 LEU A 55 5.323 5.123 -4.253 1.00 0.00 A ATOM 858 CD2 LEU A 55 7.560 6.315 -4.352 1.00 0.00 A ATOM 859 CG LEU A 55 6.063 6.448 -4.063 1.00 0.00 A ATOM 860 HN LEU A 55 7.235 7.575 -6.844 1.00 0.00 A ATOM 861 HA LEU A 55 4.619 6.323 -6.444 1.00 0.00 A ATOM 862 HB2 LEU A 55 6.066 8.440 -4.846 1.00 0.00 A ATOM 863 HB1 LEU A 55 4.470 7.813 -4.485 1.00 0.00 A ATOM 864 HD11 LEU A 55 4.251 5.311 -4.319 1.00 0.00 A ATOM 865 HD12 LEU A 55 5.664 4.644 -5.171 1.00 0.00 A ATOM 866 HD13 LEU A 55 5.525 4.469 -3.405 1.00 0.00 A ATOM 867 HD21 LEU A 55 7.786 5.286 -4.632 1.00 0.00 A ATOM 868 HD22 LEU A 55 7.833 6.983 -5.169 1.00 0.00 A ATOM 869 HD23 LEU A 55 8.127 6.582 -3.460 1.00 0.00 A ATOM 870 HG LEU A 55 5.961 6.727 -3.014 1.00 0.00 A ATOM 871 N LEU A 55 6.503 6.920 -7.030 1.00 0.00 A ATOM 872 O LEU A 55 4.947 9.487 -7.144 1.00 0.00 A ATOM 873 C LEU A 56 1.388 9.204 -7.944 1.00 0.00 A ATOM 874 CA LEU A 56 2.699 8.886 -8.666 1.00 0.00 A ATOM 875 CB LEU A 56 2.506 8.359 -10.089 1.00 0.00 A ATOM 876 CD1 LEU A 56 0.373 9.587 -10.637 1.00 0.00 A ATOM 877 CD2 LEU A 56 2.619 10.600 -11.240 1.00 0.00 A ATOM 878 CG LEU A 56 1.814 9.311 -11.068 1.00 0.00 A ATOM 879 HN LEU A 56 3.132 6.998 -7.898 1.00 0.00 A ATOM 880 HA LEU A 56 3.285 9.803 -8.738 1.00 0.00 A ATOM 881 HB2 LEU A 56 3.484 8.100 -10.495 1.00 0.00 A ATOM 882 HB1 LEU A 56 1.927 7.437 -10.039 1.00 0.00 A ATOM 883 HD11 LEU A 56 0.322 10.556 -10.140 1.00 0.00 A ATOM 884 HD12 LEU A 56 -0.274 9.594 -11.514 1.00 0.00 A ATOM 885 HD13 LEU A 56 0.043 8.809 -9.949 1.00 0.00 A ATOM 886 HD21 LEU A 56 3.635 10.446 -10.877 1.00 0.00 A ATOM 887 HD22 LEU A 56 2.647 10.873 -12.295 1.00 0.00 A ATOM 888 HD23 LEU A 56 2.147 11.401 -10.671 1.00 0.00 A ATOM 889 HG LEU A 56 1.771 8.825 -12.043 1.00 0.00 A ATOM 890 N LEU A 56 3.467 7.940 -7.873 1.00 0.00 A ATOM 891 O LEU A 56 0.720 8.303 -7.439 1.00 0.00 A ATOM 892 C ASP A 57 -1.358 10.205 -7.881 1.00 0.00 A ATOM 893 CA ASP A 57 -0.160 10.934 -7.268 1.00 0.00 A ATOM 894 CB ASP A 57 -0.371 12.437 -7.465 1.00 0.00 A ATOM 895 CG ASP A 57 -0.692 12.862 -8.899 1.00 0.00 A ATOM 896 HN ASP A 57 1.608 11.213 -8.333 1.00 0.00 A ATOM 897 HA ASP A 57 -0.024 10.699 -6.213 1.00 0.00 A ATOM 898 HB2 ASP A 57 -1.182 12.763 -6.815 1.00 0.00 A ATOM 899 HB1 ASP A 57 0.529 12.960 -7.140 1.00 0.00 A ATOM 900 N ASP A 57 1.059 10.487 -7.919 1.00 0.00 A ATOM 901 O ASP A 57 -1.582 10.278 -9.088 1.00 0.00 A ATOM 902 OD1 ASP A 57 0.258 12.883 -9.712 1.00 0.00 A ATOM 903 OD2 ASP A 57 -1.880 13.156 -9.151 1.00 0.00 A ATOM 904 C THR A 58 -4.515 9.653 -7.379 1.00 0.00 A ATOM 905 CA THR A 58 -3.264 8.776 -7.462 1.00 0.00 A ATOM 906 CB THR A 58 -3.359 7.501 -6.622 1.00 0.00 A ATOM 907 CG2 THR A 58 -3.910 7.764 -5.219 1.00 0.00 A ATOM 908 HN THR A 58 -1.905 9.464 -6.040 1.00 0.00 A ATOM 909 HA THR A 58 -3.127 8.512 -8.511 1.00 0.00 A ATOM 910 HB THR A 58 -2.396 6.994 -6.574 1.00 0.00 A ATOM 911 HG1 THR A 58 -4.055 6.399 -8.141 1.00 0.00 A ATOM 912 HG21 THR A 58 -3.188 8.348 -4.649 1.00 0.00 A ATOM 913 HG22 THR A 58 -4.847 8.316 -5.294 1.00 0.00 A ATOM 914 HG23 THR A 58 -4.087 6.814 -4.715 1.00 0.00 A ATOM 915 N THR A 58 -2.095 9.518 -7.021 1.00 0.00 A ATOM 916 O THR A 58 -4.760 10.296 -6.360 1.00 0.00 A ATOM 917 OG1 THR A 58 -4.382 6.741 -7.260 1.00 0.00 A ATOM 918 C ILE A 59 -7.678 9.569 -8.106 1.00 0.00 A ATOM 919 CA ILE A 59 -6.492 10.439 -8.529 1.00 0.00 A ATOM 920 CB ILE A 59 -6.654 11.066 -9.915 1.00 0.00 A ATOM 921 CD1 ILE A 59 -7.077 13.512 -9.473 1.00 0.00 A ATOM 922 CG1 ILE A 59 -7.702 12.181 -9.894 1.00 0.00 A ATOM 923 CG2 ILE A 59 -6.972 10.000 -10.966 1.00 0.00 A ATOM 924 HN ILE A 59 -5.066 9.125 -9.291 1.00 0.00 A ATOM 925 HA ILE A 59 -6.391 11.256 -7.816 1.00 0.00 A ATOM 926 HB ILE A 59 -5.705 11.521 -10.197 1.00 0.00 A ATOM 927 HD11 ILE A 59 -6.389 13.852 -10.248 1.00 0.00 A ATOM 928 HD12 ILE A 59 -7.863 14.255 -9.334 1.00 0.00 A ATOM 929 HD13 ILE A 59 -6.533 13.379 -8.538 1.00 0.00 A ATOM 930 HG12 ILE A 59 -8.151 12.282 -10.882 1.00 0.00 A ATOM 931 HG11 ILE A 59 -8.504 11.918 -9.205 1.00 0.00 A ATOM 932 HG21 ILE A 59 -7.090 10.474 -11.940 1.00 0.00 A ATOM 933 HG22 ILE A 59 -6.157 9.278 -11.009 1.00 0.00 A ATOM 934 HG23 ILE A 59 -7.897 9.489 -10.696 1.00 0.00 A ATOM 935 N ILE A 59 -5.273 9.651 -8.466 1.00 0.00 A ATOM 936 O ILE A 59 -7.819 8.438 -8.567 1.00 0.00 A ATOM 937 C ARG A 60 -10.874 9.696 -7.642 1.00 0.00 A ATOM 938 CA ARG A 60 -9.669 9.422 -6.741 1.00 0.00 A ATOM 939 CB ARG A 60 -10.007 9.841 -5.308 1.00 0.00 A ATOM 940 CD ARG A 60 -12.421 10.321 -4.762 1.00 0.00 A ATOM 941 CG ARG A 60 -11.342 9.242 -4.862 1.00 0.00 A ATOM 942 CZ ARG A 60 -13.613 11.499 -2.918 1.00 0.00 A ATOM 943 HN ARG A 60 -8.378 11.052 -6.861 1.00 0.00 A ATOM 944 HA ARG A 60 -9.389 8.369 -6.770 1.00 0.00 A ATOM 945 HB2 ARG A 60 -9.214 9.516 -4.634 1.00 0.00 A ATOM 946 HB1 ARG A 60 -10.053 10.928 -5.245 1.00 0.00 A ATOM 947 HD2 ARG A 60 -12.048 11.260 -5.171 1.00 0.00 A ATOM 948 HD1 ARG A 60 -13.289 10.036 -5.358 1.00 0.00 A ATOM 949 HE ARG A 60 -12.474 9.857 -2.674 1.00 0.00 A ATOM 950 HG2 ARG A 60 -11.655 8.474 -5.569 1.00 0.00 A ATOM 951 HG1 ARG A 60 -11.220 8.753 -3.895 1.00 0.00 A ATOM 952 HH11 ARG A 60 -13.868 12.327 -4.758 1.00 0.00 A ATOM 953 HH12 ARG A 60 -14.690 13.135 -3.465 1.00 0.00 A ATOM 954 HH21 ARG A 60 -13.559 10.923 -0.968 1.00 0.00 A ATOM 955 HH22 ARG A 60 -14.514 12.331 -1.295 1.00 0.00 A ATOM 956 N ARG A 60 -8.500 10.131 -7.232 1.00 0.00 A ATOM 957 NE ARG A 60 -12.819 10.510 -3.349 1.00 0.00 A ATOM 958 NH1 ARG A 60 -14.098 12.396 -3.787 1.00 0.00 A ATOM 959 NH2 ARG A 60 -13.921 11.592 -1.617 1.00 0.00 A ATOM 960 O ARG A 60 -11.182 10.849 -7.940 1.00 0.00 A ATOM 961 C GLU A 61 -13.966 8.802 -8.074 1.00 0.00 A ATOM 962 CA GLU A 61 -12.689 8.727 -8.914 1.00 0.00 A ATOM 963 CB GLU A 61 -12.752 7.561 -9.903 1.00 0.00 A ATOM 964 CD GLU A 61 -11.373 5.569 -9.201 1.00 0.00 A ATOM 965 CG GLU A 61 -12.758 6.219 -9.168 1.00 0.00 A ATOM 966 HN GLU A 61 -11.268 7.682 -7.805 1.00 0.00 A ATOM 967 HA GLU A 61 -12.554 9.657 -9.466 1.00 0.00 A ATOM 968 HB2 GLU A 61 -13.648 7.648 -10.516 1.00 0.00 A ATOM 969 HB1 GLU A 61 -11.897 7.606 -10.578 1.00 0.00 A ATOM 970 HG2 GLU A 61 -13.069 6.367 -8.134 1.00 0.00 A ATOM 971 HG1 GLU A 61 -13.487 5.552 -9.628 1.00 0.00 A ATOM 972 N GLU A 61 -11.525 8.617 -8.052 1.00 0.00 A ATOM 973 O GLU A 61 -14.040 8.213 -6.996 1.00 0.00 A ATOM 974 OE1 GLU A 61 -10.755 5.605 -10.287 1.00 0.00 A ATOM 975 OE2 GLU A 61 -10.963 5.052 -8.140 1.00 0.00 A ATOM 976 C ALA A 62 -17.191 8.629 -8.407 1.00 0.00 A ATOM 977 CA ALA A 62 -16.209 9.692 -7.911 1.00 0.00 A ATOM 978 CB ALA A 62 -16.731 11.114 -8.126 1.00 0.00 A ATOM 979 HN ALA A 62 -14.871 10.008 -9.476 1.00 0.00 A ATOM 980 HA ALA A 62 -16.031 9.541 -6.846 1.00 0.00 A ATOM 981 HB1 ALA A 62 -17.645 11.080 -8.720 1.00 0.00 A ATOM 982 HB2 ALA A 62 -16.942 11.574 -7.161 1.00 0.00 A ATOM 983 HB3 ALA A 62 -15.978 11.702 -8.652 1.00 0.00 A ATOM 984 N ALA A 62 -14.939 9.532 -8.599 1.00 0.00 A ATOM 985 O ALA A 62 -17.271 8.365 -9.606 1.00 0.00 A ATOM 986 C LYS A 63 -20.272 7.657 -7.916 1.00 0.00 A ATOM 987 CA LYS A 63 -18.887 7.020 -7.787 1.00 0.00 A ATOM 988 CB LYS A 63 -18.827 5.882 -6.767 1.00 0.00 A ATOM 989 CD LYS A 63 -18.866 3.605 -7.851 1.00 0.00 A ATOM 990 CE LYS A 63 -18.848 3.753 -9.373 1.00 0.00 A ATOM 991 CG LYS A 63 -19.706 4.708 -7.202 1.00 0.00 A ATOM 992 HN LYS A 63 -17.842 8.269 -6.488 1.00 0.00 A ATOM 993 HA LYS A 63 -18.608 6.601 -8.754 1.00 0.00 A ATOM 994 HB2 LYS A 63 -17.796 5.546 -6.651 1.00 0.00 A ATOM 995 HB1 LYS A 63 -19.154 6.245 -5.792 1.00 0.00 A ATOM 996 HD2 LYS A 63 -17.847 3.645 -7.466 1.00 0.00 A ATOM 997 HD1 LYS A 63 -19.270 2.629 -7.581 1.00 0.00 A ATOM 998 HE2 LYS A 63 -19.606 4.473 -9.683 1.00 0.00 A ATOM 999 HE1 LYS A 63 -17.884 4.147 -9.695 1.00 0.00 A ATOM 1000 HG2 LYS A 63 -20.236 4.306 -6.338 1.00 0.00 A ATOM 1001 HG1 LYS A 63 -20.461 5.056 -7.906 1.00 0.00 A ATOM 1002 HZ1 LYS A 63 -19.858 2.538 -10.670 1.00 0.00 A ATOM 1003 HZ2 LYS A 63 -18.278 2.156 -10.514 1.00 0.00 A ATOM 1004 HZ3 LYS A 63 -19.333 1.768 -9.329 1.00 0.00 A ATOM 1005 N LYS A 63 -17.913 8.048 -7.461 1.00 0.00 A ATOM 1006 NZ LYS A 63 -19.100 2.448 -10.024 1.00 0.00 A ATOM 1007 O LYS A 63 -20.720 8.366 -7.016 1.00 0.00 A ATOM 1008 C GLU A 64 -23.298 6.840 -9.092 1.00 0.00 A ATOM 1009 CA GLU A 64 -22.236 7.921 -9.303 1.00 0.00 A ATOM 1010 CB GLU A 64 -22.324 8.509 -10.713 1.00 0.00 A ATOM 1011 CD GLU A 64 -23.497 10.550 -11.616 1.00 0.00 A ATOM 1012 CG GLU A 64 -23.675 9.189 -10.940 1.00 0.00 A ATOM 1013 HN GLU A 64 -20.540 6.806 -9.771 1.00 0.00 A ATOM 1014 HA GLU A 64 -22.372 8.720 -8.574 1.00 0.00 A ATOM 1015 HB2 GLU A 64 -21.520 9.230 -10.860 1.00 0.00 A ATOM 1016 HB1 GLU A 64 -22.181 7.718 -11.449 1.00 0.00 A ATOM 1017 HG2 GLU A 64 -24.307 8.551 -11.559 1.00 0.00 A ATOM 1018 HG1 GLU A 64 -24.188 9.316 -9.987 1.00 0.00 A ATOM 1019 N GLU A 64 -20.911 7.383 -9.044 1.00 0.00 A ATOM 1020 O GLU A 64 -23.101 5.688 -9.476 1.00 0.00 A ATOM 1021 OE1 GLU A 64 -22.502 11.226 -11.277 1.00 0.00 A ATOM 1022 OE2 GLU A 64 -24.361 10.884 -12.455 1.00 0.00 A ATOM 1023 C ILE A 65 -26.563 6.488 -9.301 1.00 0.00 A ATOM 1024 CA ILE A 65 -25.495 6.330 -8.217 1.00 0.00 A ATOM 1025 CB ILE A 65 -26.027 6.528 -6.796 1.00 0.00 A ATOM 1026 CD1 ILE A 65 -27.251 8.118 -5.269 1.00 0.00 A ATOM 1027 CG1 ILE A 65 -26.452 7.979 -6.567 1.00 0.00 A ATOM 1028 CG2 ILE A 65 -25.006 6.059 -5.758 1.00 0.00 A ATOM 1029 HN ILE A 65 -24.554 8.188 -8.174 1.00 0.00 A ATOM 1030 HA ILE A 65 -25.092 5.319 -8.273 1.00 0.00 A ATOM 1031 HB ILE A 65 -26.916 5.909 -6.676 1.00 0.00 A ATOM 1032 HD11 ILE A 65 -27.927 7.270 -5.166 1.00 0.00 A ATOM 1033 HD12 ILE A 65 -26.565 8.142 -4.422 1.00 0.00 A ATOM 1034 HD13 ILE A 65 -27.828 9.042 -5.295 1.00 0.00 A ATOM 1035 HG12 ILE A 65 -25.570 8.618 -6.525 1.00 0.00 A ATOM 1036 HG11 ILE A 65 -27.055 8.323 -7.407 1.00 0.00 A ATOM 1037 HG21 ILE A 65 -25.075 6.688 -4.871 1.00 0.00 A ATOM 1038 HG22 ILE A 65 -25.212 5.024 -5.487 1.00 0.00 A ATOM 1039 HG23 ILE A 65 -24.002 6.131 -6.177 1.00 0.00 A ATOM 1040 N ILE A 65 -24.401 7.250 -8.483 1.00 0.00 A ATOM 1041 O ILE A 65 -26.969 7.604 -9.619 1.00 0.00 A ATOM 1042 C ARG A 66 -29.331 4.840 -10.325 1.00 0.00 A ATOM 1043 CA ARG A 66 -28.000 5.351 -10.880 1.00 0.00 A ATOM 1044 CB ARG A 66 -27.576 4.473 -12.059 1.00 0.00 A ATOM 1045 CD ARG A 66 -27.161 5.241 -14.425 1.00 0.00 A ATOM 1046 CG ARG A 66 -26.626 5.228 -12.992 1.00 0.00 A ATOM 1047 CZ ARG A 66 -28.329 6.921 -15.847 1.00 0.00 A ATOM 1048 HN ARG A 66 -26.651 4.449 -9.574 1.00 0.00 A ATOM 1049 HA ARG A 66 -28.079 6.392 -11.194 1.00 0.00 A ATOM 1050 HB2 ARG A 66 -27.087 3.572 -11.689 1.00 0.00 A ATOM 1051 HB1 ARG A 66 -28.457 4.152 -12.614 1.00 0.00 A ATOM 1052 HD2 ARG A 66 -26.406 4.851 -15.107 1.00 0.00 A ATOM 1053 HD1 ARG A 66 -28.030 4.588 -14.504 1.00 0.00 A ATOM 1054 HE ARG A 66 -27.159 7.376 -14.274 1.00 0.00 A ATOM 1055 HG2 ARG A 66 -26.500 6.251 -12.637 1.00 0.00 A ATOM 1056 HG1 ARG A 66 -25.642 4.760 -12.971 1.00 0.00 A ATOM 1057 HH11 ARG A 66 -28.640 4.987 -16.391 1.00 0.00 A ATOM 1058 HH12 ARG A 66 -29.446 6.166 -17.370 1.00 0.00 A ATOM 1059 HH21 ARG A 66 -28.222 8.933 -15.566 1.00 0.00 A ATOM 1060 HH22 ARG A 66 -29.206 8.426 -16.898 1.00 0.00 A ATOM 1061 N ARG A 66 -26.987 5.354 -9.839 1.00 0.00 A ATOM 1062 NE ARG A 66 -27.530 6.621 -14.815 1.00 0.00 A ATOM 1063 NH1 ARG A 66 -28.849 5.942 -16.600 1.00 0.00 A ATOM 1064 NH2 ARG A 66 -28.609 8.201 -16.127 1.00 0.00 A ATOM 1065 O ARG A 66 -29.418 3.706 -9.858 1.00 0.00 A ATOM 1066 C THR A 67 -32.590 5.028 -11.074 1.00 0.00 A ATOM 1067 CA THR A 67 -31.657 5.353 -9.905 1.00 0.00 A ATOM 1068 CB THR A 67 -32.157 6.504 -9.030 1.00 0.00 A ATOM 1069 CG2 THR A 67 -31.243 6.768 -7.832 1.00 0.00 A ATOM 1070 HN THR A 67 -30.255 6.624 -10.776 1.00 0.00 A ATOM 1071 HA THR A 67 -31.572 4.448 -9.303 1.00 0.00 A ATOM 1072 HB THR A 67 -33.183 6.329 -8.707 1.00 0.00 A ATOM 1073 HG1 THR A 67 -32.528 8.419 -9.477 1.00 0.00 A ATOM 1074 HG21 THR A 67 -30.370 7.333 -8.158 1.00 0.00 A ATOM 1075 HG22 THR A 67 -31.786 7.342 -7.081 1.00 0.00 A ATOM 1076 HG23 THR A 67 -30.923 5.819 -7.403 1.00 0.00 A ATOM 1077 N THR A 67 -30.334 5.702 -10.395 1.00 0.00 A ATOM 1078 O THR A 67 -32.460 5.601 -12.154 1.00 0.00 A ATOM 1079 OG1 THR A 67 -31.997 7.658 -9.850 1.00 0.00 A ATOM 1080 C PRO A 68 -35.563 4.746 -12.031 1.00 0.00 A ATOM 1081 CA PRO A 68 -34.488 3.677 -11.828 1.00 0.00 A ATOM 1082 CB PRO A 68 -35.051 2.355 -11.331 1.00 0.00 A ATOM 1083 CD PRO A 68 -33.717 3.385 -9.543 1.00 0.00 A ATOM 1084 CG PRO A 68 -34.740 2.302 -9.844 1.00 0.00 A ATOM 1085 HA PRO A 68 -34.031 3.577 -12.712 1.00 0.00 A ATOM 1086 HB2 PRO A 68 -36.125 2.297 -11.509 1.00 0.00 A ATOM 1087 HB1 PRO A 68 -34.595 1.515 -11.856 1.00 0.00 A ATOM 1088 HD2 PRO A 68 -34.073 4.060 -8.765 1.00 0.00 A ATOM 1089 HD1 PRO A 68 -32.780 2.956 -9.188 1.00 0.00 A ATOM 1090 HG2 PRO A 68 -35.646 2.460 -9.259 1.00 0.00 A ATOM 1091 HG1 PRO A 68 -34.351 1.321 -9.570 1.00 0.00 A ATOM 1092 N PRO A 68 -33.534 4.085 -10.811 1.00 0.00 A ATOM 1093 OT1 PRO A 68 -36.215 5.166 -11.076 1.00 0.00 A END
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