NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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411414 |
2aqc   |
6845 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.232 -9.996 8.237 1.00 0.00 A ATOM 2 CA MET A 1 -0.515 -11.434 7.816 1.00 0.00 A ATOM 3 CB MET A 1 -1.131 -11.456 6.416 1.00 0.00 A ATOM 4 CE MET A 1 -2.693 -8.960 4.009 1.00 0.00 A ATOM 5 CG MET A 1 -2.326 -10.530 6.263 1.00 0.00 A ATOM 6 HN MET A 1 -2.336 -12.251 8.521 1.00 0.00 A ATOM 7 HA MET A 1 0.416 -11.981 7.798 1.00 0.00 A ATOM 8 HB2 MET A 1 -0.379 -11.159 5.700 1.00 0.00 A ATOM 9 HB1 MET A 1 -1.452 -12.462 6.192 1.00 0.00 A ATOM 10 HE1 MET A 1 -3.601 -8.500 3.648 1.00 0.00 A ATOM 11 HE2 MET A 1 -2.281 -8.364 4.810 1.00 0.00 A ATOM 12 HE3 MET A 1 -1.977 -9.025 3.203 1.00 0.00 A ATOM 13 HG2 MET A 1 -3.077 -10.810 6.987 1.00 0.00 A ATOM 14 HG1 MET A 1 -2.006 -9.517 6.454 1.00 0.00 A ATOM 15 N MET A 1 -1.401 -12.091 8.769 1.00 0.00 A ATOM 16 O MET A 1 -1.132 -9.279 8.676 1.00 0.00 A ATOM 17 SD MET A 1 -3.057 -10.605 4.617 1.00 0.00 A ATOM 18 C VAL A 2 1.310 -7.279 7.279 1.00 0.00 A ATOM 19 CA VAL A 2 1.424 -8.227 8.468 1.00 0.00 A ATOM 20 CB VAL A 2 2.869 -8.194 9.000 1.00 0.00 A ATOM 21 CG1 VAL A 2 2.965 -8.926 10.330 1.00 0.00 A ATOM 22 CG2 VAL A 2 3.825 -8.794 7.981 1.00 0.00 A ATOM 23 HN VAL A 2 1.696 -10.198 7.747 1.00 0.00 A ATOM 24 HA VAL A 2 0.765 -7.884 9.253 1.00 0.00 A ATOM 25 HB VAL A 2 3.148 -7.163 9.161 1.00 0.00 A ATOM 26 HG11 VAL A 2 2.441 -8.364 11.089 1.00 0.00 A ATOM 27 HG12 VAL A 2 2.522 -9.906 10.235 1.00 0.00 A ATOM 28 HG13 VAL A 2 4.003 -9.026 10.611 1.00 0.00 A ATOM 29 HG21 VAL A 2 3.372 -8.762 7.001 1.00 0.00 A ATOM 30 HG22 VAL A 2 4.744 -8.226 7.971 1.00 0.00 A ATOM 31 HG23 VAL A 2 4.039 -9.818 8.247 1.00 0.00 A ATOM 32 N VAL A 2 1.023 -9.580 8.102 1.00 0.00 A ATOM 33 O VAL A 2 1.523 -7.676 6.134 1.00 0.00 A ATOM 34 C GLU A 3 2.100 -4.927 5.671 1.00 0.00 A ATOM 35 CA GLU A 3 0.830 -5.020 6.512 1.00 0.00 A ATOM 36 CB GLU A 3 0.510 -3.654 7.124 1.00 0.00 A ATOM 37 CD GLU A 3 -1.261 -2.100 8.035 1.00 0.00 A ATOM 38 CG GLU A 3 -0.949 -3.490 7.516 1.00 0.00 A ATOM 39 HN GLU A 3 0.815 -5.768 8.492 1.00 0.00 A ATOM 40 HA GLU A 3 0.012 -5.319 5.875 1.00 0.00 A ATOM 41 HB2 GLU A 3 1.116 -3.518 8.007 1.00 0.00 A ATOM 42 HB1 GLU A 3 0.756 -2.886 6.407 1.00 0.00 A ATOM 43 HG2 GLU A 3 -1.565 -3.681 6.650 1.00 0.00 A ATOM 44 HG1 GLU A 3 -1.184 -4.208 8.288 1.00 0.00 A ATOM 45 N GLU A 3 0.973 -6.024 7.560 1.00 0.00 A ATOM 46 O GLU A 3 3.211 -5.022 6.192 1.00 0.00 A ATOM 47 OE1 GLU A 3 -0.309 -1.331 8.282 1.00 0.00 A ATOM 48 OE2 GLU A 3 -2.458 -1.781 8.194 1.00 0.00 A ATOM 49 C MET A 4 4.039 -3.568 3.925 1.00 0.00 A ATOM 50 CA MET A 4 3.058 -4.636 3.453 1.00 0.00 A ATOM 51 CB MET A 4 2.571 -4.309 2.040 1.00 0.00 A ATOM 52 CE MET A 4 5.737 -5.374 -0.373 1.00 0.00 A ATOM 53 CG MET A 4 3.323 -5.055 0.950 1.00 0.00 A ATOM 54 HN MET A 4 1.016 -4.674 4.009 1.00 0.00 A ATOM 55 HA MET A 4 3.562 -5.590 3.438 1.00 0.00 A ATOM 56 HB2 MET A 4 1.524 -4.564 1.964 1.00 0.00 A ATOM 57 HB1 MET A 4 2.689 -3.249 1.867 1.00 0.00 A ATOM 58 HE1 MET A 4 6.722 -4.969 -0.550 1.00 0.00 A ATOM 59 HE2 MET A 4 5.799 -6.164 0.361 1.00 0.00 A ATOM 60 HE3 MET A 4 5.339 -5.771 -1.296 1.00 0.00 A ATOM 61 HG2 MET A 4 3.742 -5.957 1.372 1.00 0.00 A ATOM 62 HG1 MET A 4 2.627 -5.317 0.167 1.00 0.00 A ATOM 63 N MET A 4 1.926 -4.742 4.366 1.00 0.00 A ATOM 64 O MET A 4 3.678 -2.676 4.692 1.00 0.00 A ATOM 65 SD MET A 4 4.659 -4.079 0.234 1.00 0.00 A ATOM 66 C ARG A 5 5.949 -1.302 3.372 1.00 0.00 A ATOM 67 CA ARG A 5 6.315 -2.709 3.838 1.00 0.00 A ATOM 68 CB ARG A 5 7.662 -3.121 3.242 1.00 0.00 A ATOM 69 CD ARG A 5 9.277 -2.578 5.090 1.00 0.00 A ATOM 70 CG ARG A 5 8.634 -3.683 4.267 1.00 0.00 A ATOM 71 CZ ARG A 5 11.364 -1.281 5.010 1.00 0.00 A ATOM 72 HN ARG A 5 5.508 -4.399 2.853 1.00 0.00 A ATOM 73 HA ARG A 5 6.392 -2.710 4.915 1.00 0.00 A ATOM 74 HB2 ARG A 5 7.494 -3.874 2.487 1.00 0.00 A ATOM 75 HB1 ARG A 5 8.118 -2.257 2.783 1.00 0.00 A ATOM 76 HD2 ARG A 5 8.535 -1.821 5.293 1.00 0.00 A ATOM 77 HD1 ARG A 5 9.627 -2.999 6.021 1.00 0.00 A ATOM 78 HE ARG A 5 10.447 -2.064 3.421 1.00 0.00 A ATOM 79 HG2 ARG A 5 8.099 -4.347 4.930 1.00 0.00 A ATOM 80 HG1 ARG A 5 9.407 -4.233 3.751 1.00 0.00 A ATOM 81 HH11 ARG A 5 10.586 -1.527 6.858 1.00 0.00 A ATOM 82 HH12 ARG A 5 12.057 -0.615 6.788 1.00 0.00 A ATOM 83 HH21 ARG A 5 12.384 -0.864 3.316 1.00 0.00 A ATOM 84 HH22 ARG A 5 13.079 -0.237 4.772 1.00 0.00 A ATOM 85 N ARG A 5 5.281 -3.666 3.461 1.00 0.00 A ATOM 86 NE ARG A 5 10.405 -1.963 4.395 1.00 0.00 A ATOM 87 NH1 ARG A 5 11.333 -1.128 6.327 1.00 0.00 A ATOM 88 NH2 ARG A 5 12.357 -0.751 4.308 1.00 0.00 A ATOM 89 O ARG A 5 4.872 -1.082 2.818 1.00 0.00 A ATOM 90 C MET A 6 6.231 1.116 1.733 1.00 0.00 A ATOM 91 CA MET A 6 6.625 1.030 3.205 1.00 0.00 A ATOM 92 CB MET A 6 7.879 1.868 3.459 1.00 0.00 A ATOM 93 CE MET A 6 10.517 3.252 4.070 1.00 0.00 A ATOM 94 CG MET A 6 8.951 1.697 2.394 1.00 0.00 A ATOM 95 HN MET A 6 7.693 -0.592 4.047 1.00 0.00 A ATOM 96 HA MET A 6 5.816 1.417 3.805 1.00 0.00 A ATOM 97 HB2 MET A 6 7.600 2.911 3.493 1.00 0.00 A ATOM 98 HB1 MET A 6 8.301 1.585 4.412 1.00 0.00 A ATOM 99 HE1 MET A 6 9.803 3.101 4.866 1.00 0.00 A ATOM 100 HE2 MET A 6 11.487 3.470 4.492 1.00 0.00 A ATOM 101 HE3 MET A 6 10.198 4.080 3.453 1.00 0.00 A ATOM 102 HG2 MET A 6 8.814 0.739 1.915 1.00 0.00 A ATOM 103 HG1 MET A 6 8.839 2.483 1.662 1.00 0.00 A ATOM 104 N MET A 6 6.853 -0.355 3.601 1.00 0.00 A ATOM 105 O MET A 6 6.495 0.199 0.955 1.00 0.00 A ATOM 106 SD MET A 6 10.620 1.769 3.072 1.00 0.00 A ATOM 107 C LYS A 7 5.898 3.613 -0.645 1.00 0.00 A ATOM 108 CA LYS A 7 5.168 2.429 -0.019 1.00 0.00 A ATOM 109 CB LYS A 7 3.656 2.662 -0.074 1.00 0.00 A ATOM 110 CD LYS A 7 2.581 2.581 2.195 1.00 0.00 A ATOM 111 CE LYS A 7 1.326 1.847 1.750 1.00 0.00 A ATOM 112 CG LYS A 7 3.124 3.476 1.093 1.00 0.00 A ATOM 113 HN LYS A 7 5.416 2.917 2.026 1.00 0.00 A ATOM 114 HA LYS A 7 5.407 1.538 -0.578 1.00 0.00 A ATOM 115 HB2 LYS A 7 3.418 3.184 -0.989 1.00 0.00 A ATOM 116 HB1 LYS A 7 3.157 1.704 -0.075 1.00 0.00 A ATOM 117 HD2 LYS A 7 3.334 1.854 2.460 1.00 0.00 A ATOM 118 HD1 LYS A 7 2.346 3.190 3.057 1.00 0.00 A ATOM 119 HE2 LYS A 7 0.733 2.512 1.140 1.00 0.00 A ATOM 120 HE1 LYS A 7 1.616 0.986 1.166 1.00 0.00 A ATOM 121 HG2 LYS A 7 3.924 4.079 1.495 1.00 0.00 A ATOM 122 HG1 LYS A 7 2.329 4.118 0.739 1.00 0.00 A ATOM 123 HZ1 LYS A 7 0.770 0.423 3.173 1.00 0.00 A ATOM 124 HZ2 LYS A 7 -0.502 1.414 2.663 1.00 0.00 A ATOM 125 HZ3 LYS A 7 0.667 2.019 3.725 1.00 0.00 A ATOM 126 N LYS A 7 5.598 2.222 1.359 1.00 0.00 A ATOM 127 NZ LYS A 7 0.508 1.394 2.909 1.00 0.00 A ATOM 128 O LYS A 7 6.704 4.275 0.010 1.00 0.00 A ATOM 129 C LYS A 8 5.207 5.757 -3.444 1.00 0.00 A ATOM 130 CA LYS A 8 6.238 4.981 -2.629 1.00 0.00 A ATOM 131 CB LYS A 8 7.343 4.459 -3.550 1.00 0.00 A ATOM 132 CD LYS A 8 8.991 5.087 -5.340 1.00 0.00 A ATOM 133 CE LYS A 8 8.056 4.933 -6.530 1.00 0.00 A ATOM 134 CG LYS A 8 8.242 5.552 -4.101 1.00 0.00 A ATOM 135 HN LYS A 8 4.960 3.311 -2.384 1.00 0.00 A ATOM 136 HA LYS A 8 6.674 5.644 -1.898 1.00 0.00 A ATOM 137 HB2 LYS A 8 7.956 3.762 -2.998 1.00 0.00 A ATOM 138 HB1 LYS A 8 6.887 3.943 -4.383 1.00 0.00 A ATOM 139 HD2 LYS A 8 9.750 5.814 -5.585 1.00 0.00 A ATOM 140 HD1 LYS A 8 9.456 4.134 -5.132 1.00 0.00 A ATOM 141 HE2 LYS A 8 7.044 4.843 -6.167 1.00 0.00 A ATOM 142 HE1 LYS A 8 8.139 5.812 -7.152 1.00 0.00 A ATOM 143 HG2 LYS A 8 7.637 6.408 -4.360 1.00 0.00 A ATOM 144 HG1 LYS A 8 8.959 5.832 -3.343 1.00 0.00 A ATOM 145 HZ1 LYS A 8 8.730 4.018 -8.283 1.00 0.00 A ATOM 146 HZ2 LYS A 8 7.544 3.134 -7.461 1.00 0.00 A ATOM 147 HZ3 LYS A 8 9.130 3.173 -6.872 1.00 0.00 A ATOM 148 N LYS A 8 5.611 3.875 -1.915 1.00 0.00 A ATOM 149 NZ LYS A 8 8.388 3.730 -7.343 1.00 0.00 A ATOM 150 O LYS A 8 4.252 5.180 -3.964 1.00 0.00 A ATOM 151 C CYS A 9 4.649 7.691 -5.803 1.00 0.00 A ATOM 152 CA CYS A 9 4.496 7.920 -4.302 1.00 0.00 A ATOM 153 CB CYS A 9 4.751 9.391 -3.970 1.00 0.00 A ATOM 154 HN CYS A 9 6.188 7.467 -3.113 1.00 0.00 A ATOM 155 HA CYS A 9 3.489 7.664 -4.013 1.00 0.00 A ATOM 156 HB2 CYS A 9 4.690 9.526 -2.900 1.00 0.00 A ATOM 157 HB1 CYS A 9 5.742 9.661 -4.303 1.00 0.00 A ATOM 158 N CYS A 9 5.408 7.065 -3.550 1.00 0.00 A ATOM 159 O CYS A 9 5.709 7.923 -6.386 1.00 0.00 A ATOM 160 SG CYS A 9 3.579 10.535 -4.736 1.00 0.00 A ATOM 161 C PRO A 10 3.619 8.229 -8.715 1.00 0.00 A ATOM 162 CA PRO A 10 3.558 6.952 -7.884 1.00 0.00 A ATOM 163 CB PRO A 10 2.222 6.237 -8.100 1.00 0.00 A ATOM 164 CD PRO A 10 2.272 6.924 -5.812 1.00 0.00 A ATOM 165 CG PRO A 10 1.355 6.707 -6.983 1.00 0.00 A ATOM 166 HA PRO A 10 4.368 6.298 -8.170 1.00 0.00 A ATOM 167 HB2 PRO A 10 1.813 6.515 -9.062 1.00 0.00 A ATOM 168 HB1 PRO A 10 2.371 5.168 -8.062 1.00 0.00 A ATOM 169 HD2 PRO A 10 1.932 7.758 -5.216 1.00 0.00 A ATOM 170 HD1 PRO A 10 2.335 6.030 -5.210 1.00 0.00 A ATOM 171 HG2 PRO A 10 0.871 7.631 -7.258 1.00 0.00 A ATOM 172 HG1 PRO A 10 0.619 5.952 -6.748 1.00 0.00 A ATOM 173 N PRO A 10 3.568 7.224 -6.444 1.00 0.00 A ATOM 174 O PRO A 10 3.720 8.180 -9.941 1.00 0.00 A ATOM 175 C LYS A 11 5.026 11.226 -8.709 1.00 0.00 A ATOM 176 CA LYS A 11 3.608 10.663 -8.716 1.00 0.00 A ATOM 177 CB LYS A 11 2.652 11.651 -8.044 1.00 0.00 A ATOM 178 CD LYS A 11 0.464 10.916 -9.034 1.00 0.00 A ATOM 179 CE LYS A 11 0.276 10.485 -10.481 1.00 0.00 A ATOM 180 CG LYS A 11 1.473 12.046 -8.916 1.00 0.00 A ATOM 181 HN LYS A 11 3.477 9.346 -7.064 1.00 0.00 A ATOM 182 HA LYS A 11 3.298 10.515 -9.739 1.00 0.00 A ATOM 183 HB2 LYS A 11 2.270 11.204 -7.138 1.00 0.00 A ATOM 184 HB1 LYS A 11 3.200 12.547 -7.789 1.00 0.00 A ATOM 185 HD2 LYS A 11 0.814 10.070 -8.461 1.00 0.00 A ATOM 186 HD1 LYS A 11 -0.486 11.251 -8.641 1.00 0.00 A ATOM 187 HE2 LYS A 11 -0.123 11.317 -11.041 1.00 0.00 A ATOM 188 HE1 LYS A 11 1.238 10.207 -10.887 1.00 0.00 A ATOM 189 HG2 LYS A 11 0.985 12.905 -8.479 1.00 0.00 A ATOM 190 HG1 LYS A 11 1.835 12.298 -9.902 1.00 0.00 A ATOM 191 HZ1 LYS A 11 -0.988 9.041 -9.657 1.00 0.00 A ATOM 192 HZ2 LYS A 11 -0.168 8.523 -11.042 1.00 0.00 A ATOM 193 HZ3 LYS A 11 -1.475 9.588 -11.182 1.00 0.00 A ATOM 194 N LYS A 11 3.558 9.372 -8.041 1.00 0.00 A ATOM 195 NZ LYS A 11 -0.654 9.329 -10.599 1.00 0.00 A ATOM 196 O LYS A 11 5.506 11.736 -9.721 1.00 0.00 A ATOM 197 C CYS A 12 8.045 10.475 -7.302 1.00 0.00 A ATOM 198 CA CYS A 12 7.053 11.628 -7.424 1.00 0.00 A ATOM 199 CB CYS A 12 7.163 12.542 -6.203 1.00 0.00 A ATOM 200 HN CYS A 12 5.254 10.712 -6.790 1.00 0.00 A ATOM 201 HA CYS A 12 7.289 12.196 -8.311 1.00 0.00 A ATOM 202 HB2 CYS A 12 7.210 11.935 -5.311 1.00 0.00 A ATOM 203 HB1 CYS A 12 8.067 13.127 -6.281 1.00 0.00 A ATOM 204 N CYS A 12 5.690 11.129 -7.563 1.00 0.00 A ATOM 205 O CYS A 12 8.985 10.365 -8.087 1.00 0.00 A ATOM 206 SG CYS A 12 5.777 13.689 -6.013 1.00 0.00 A ATOM 207 C GLY A 13 9.349 8.494 -4.725 1.00 0.00 A ATOM 208 CA GLY A 13 8.711 8.486 -6.100 1.00 0.00 A ATOM 209 HN GLY A 13 7.061 9.755 -5.713 1.00 0.00 A ATOM 210 HA2 GLY A 13 8.144 7.574 -6.217 1.00 0.00 A ATOM 211 HA1 GLY A 13 9.492 8.510 -6.846 1.00 0.00 A ATOM 212 N GLY A 13 7.828 9.618 -6.309 1.00 0.00 A ATOM 213 O GLY A 13 10.423 7.924 -4.527 1.00 0.00 A ATOM 214 C LEU A 14 8.668 8.073 -1.558 1.00 0.00 A ATOM 215 CA LEU A 14 9.198 9.224 -2.408 1.00 0.00 A ATOM 216 CB LEU A 14 8.809 10.561 -1.776 1.00 0.00 A ATOM 217 CD1 LEU A 14 10.130 10.303 0.339 1.00 0.00 A ATOM 218 CD2 LEU A 14 8.238 11.936 0.241 1.00 0.00 A ATOM 219 CG LEU A 14 8.757 10.592 -0.248 1.00 0.00 A ATOM 220 HN LEU A 14 7.838 9.576 -3.990 1.00 0.00 A ATOM 221 HA LEU A 14 10.275 9.156 -2.452 1.00 0.00 A ATOM 222 HB2 LEU A 14 9.526 11.300 -2.097 1.00 0.00 A ATOM 223 HB1 LEU A 14 7.829 10.828 -2.147 1.00 0.00 A ATOM 224 HD11 LEU A 14 10.018 9.885 1.328 1.00 0.00 A ATOM 225 HD12 LEU A 14 10.697 11.220 0.397 1.00 0.00 A ATOM 226 HD13 LEU A 14 10.650 9.598 -0.294 1.00 0.00 A ATOM 227 HD21 LEU A 14 7.287 12.145 -0.225 1.00 0.00 A ATOM 228 HD22 LEU A 14 8.945 12.711 -0.020 1.00 0.00 A ATOM 229 HD23 LEU A 14 8.116 11.906 1.313 1.00 0.00 A ATOM 230 HG LEU A 14 8.078 9.824 0.099 1.00 0.00 A ATOM 231 N LEU A 14 8.688 9.142 -3.772 1.00 0.00 A ATOM 232 O LEU A 14 7.475 7.768 -1.584 1.00 0.00 A ATOM 233 C TYR A 15 8.723 6.818 1.421 1.00 0.00 A ATOM 234 CA TYR A 15 9.182 6.323 0.052 1.00 0.00 A ATOM 235 CB TYR A 15 10.357 5.357 0.214 1.00 0.00 A ATOM 236 CD1 TYR A 15 11.254 4.963 -2.113 1.00 0.00 A ATOM 237 CD2 TYR A 15 10.142 3.162 -1.016 1.00 0.00 A ATOM 238 CE1 TYR A 15 11.468 4.163 -3.219 1.00 0.00 A ATOM 239 CE2 TYR A 15 10.353 2.355 -2.117 1.00 0.00 A ATOM 240 CG TYR A 15 10.589 4.477 -0.993 1.00 0.00 A ATOM 241 CZ TYR A 15 11.016 2.860 -3.216 1.00 0.00 A ATOM 242 HN TYR A 15 10.496 7.730 -0.828 1.00 0.00 A ATOM 243 HA TYR A 15 8.364 5.802 -0.423 1.00 0.00 A ATOM 244 HB2 TYR A 15 11.259 5.923 0.389 1.00 0.00 A ATOM 245 HB1 TYR A 15 10.171 4.714 1.062 1.00 0.00 A ATOM 246 HD1 TYR A 15 11.607 5.984 -2.112 1.00 0.00 A ATOM 247 HD2 TYR A 15 9.623 2.770 -0.153 1.00 0.00 A ATOM 248 HE1 TYR A 15 11.987 4.558 -4.080 1.00 0.00 A ATOM 249 HE2 TYR A 15 9.999 1.335 -2.115 1.00 0.00 A ATOM 250 HH TYR A 15 11.428 2.608 -5.077 1.00 0.00 A ATOM 251 N TYR A 15 9.560 7.440 -0.805 1.00 0.00 A ATOM 252 O TYR A 15 9.222 7.821 1.931 1.00 0.00 A ATOM 253 OH TYR A 15 11.226 2.060 -4.315 1.00 0.00 A ATOM 254 C THR A 16 6.239 5.434 3.816 1.00 0.00 A ATOM 255 CA THR A 16 7.241 6.470 3.319 1.00 0.00 A ATOM 256 CB THR A 16 6.560 7.851 3.285 1.00 0.00 A ATOM 257 CG2 THR A 16 5.403 7.860 2.297 1.00 0.00 A ATOM 258 HN THR A 16 7.411 5.315 1.553 1.00 0.00 A ATOM 259 HA THR A 16 8.069 6.517 4.012 1.00 0.00 A ATOM 260 HB THR A 16 7.287 8.586 2.971 1.00 0.00 A ATOM 261 HG1 THR A 16 6.135 9.145 4.711 1.00 0.00 A ATOM 262 HG21 THR A 16 5.608 7.165 1.496 1.00 0.00 A ATOM 263 HG22 THR A 16 5.284 8.853 1.891 1.00 0.00 A ATOM 264 HG23 THR A 16 4.496 7.567 2.804 1.00 0.00 A ATOM 265 N THR A 16 7.769 6.105 2.011 1.00 0.00 A ATOM 266 O THR A 16 5.783 4.580 3.054 1.00 0.00 A ATOM 267 OG1 THR A 16 6.082 8.194 4.590 1.00 0.00 A ATOM 268 C LEU A 17 3.696 5.313 6.171 1.00 0.00 A ATOM 269 CA LEU A 17 4.949 4.583 5.697 1.00 0.00 A ATOM 270 CB LEU A 17 5.598 3.845 6.869 1.00 0.00 A ATOM 271 CD1 LEU A 17 7.824 2.928 7.567 1.00 0.00 A ATOM 272 CD2 LEU A 17 6.195 1.465 6.359 1.00 0.00 A ATOM 273 CG LEU A 17 6.729 2.881 6.512 1.00 0.00 A ATOM 274 HN LEU A 17 6.295 6.215 5.655 1.00 0.00 A ATOM 275 HA LEU A 17 4.668 3.865 4.941 1.00 0.00 A ATOM 276 HB2 LEU A 17 5.996 4.586 7.546 1.00 0.00 A ATOM 277 HB1 LEU A 17 4.826 3.280 7.371 1.00 0.00 A ATOM 278 HD11 LEU A 17 8.516 3.722 7.332 1.00 0.00 A ATOM 279 HD12 LEU A 17 8.350 1.985 7.582 1.00 0.00 A ATOM 280 HD13 LEU A 17 7.382 3.109 8.536 1.00 0.00 A ATOM 281 HD21 LEU A 17 5.261 1.490 5.817 1.00 0.00 A ATOM 282 HD22 LEU A 17 6.032 1.034 7.336 1.00 0.00 A ATOM 283 HD23 LEU A 17 6.910 0.866 5.815 1.00 0.00 A ATOM 284 HG LEU A 17 7.164 3.180 5.568 1.00 0.00 A ATOM 285 N LEU A 17 5.899 5.514 5.098 1.00 0.00 A ATOM 286 O LEU A 17 2.896 4.767 6.930 1.00 0.00 A ATOM 287 C LYS A 18 1.251 7.200 5.072 1.00 0.00 A ATOM 288 CA LYS A 18 2.375 7.356 6.091 1.00 0.00 A ATOM 289 CB LYS A 18 2.770 8.830 6.209 1.00 0.00 A ATOM 290 CD LYS A 18 2.826 9.666 8.577 1.00 0.00 A ATOM 291 CE LYS A 18 3.447 9.293 9.914 1.00 0.00 A ATOM 292 CG LYS A 18 3.644 9.130 7.414 1.00 0.00 A ATOM 293 HN LYS A 18 4.205 6.932 5.114 1.00 0.00 A ATOM 294 HA LYS A 18 2.025 7.008 7.051 1.00 0.00 A ATOM 295 HB2 LYS A 18 3.309 9.118 5.319 1.00 0.00 A ATOM 296 HB1 LYS A 18 1.872 9.426 6.284 1.00 0.00 A ATOM 297 HD2 LYS A 18 2.775 10.743 8.504 1.00 0.00 A ATOM 298 HD1 LYS A 18 1.829 9.253 8.524 1.00 0.00 A ATOM 299 HE2 LYS A 18 3.362 8.226 10.050 1.00 0.00 A ATOM 300 HE1 LYS A 18 4.490 9.573 9.903 1.00 0.00 A ATOM 301 HG2 LYS A 18 4.139 8.222 7.725 1.00 0.00 A ATOM 302 HG1 LYS A 18 4.384 9.868 7.136 1.00 0.00 A ATOM 303 HZ1 LYS A 18 3.475 10.262 11.765 1.00 0.00 A ATOM 304 HZ2 LYS A 18 2.079 9.345 11.493 1.00 0.00 A ATOM 305 HZ3 LYS A 18 2.280 10.832 10.711 1.00 0.00 A ATOM 306 N LYS A 18 3.532 6.551 5.717 1.00 0.00 A ATOM 307 NZ LYS A 18 2.773 9.981 11.050 1.00 0.00 A ATOM 308 O LYS A 18 0.184 7.796 5.216 1.00 0.00 A ATOM 309 C GLU A 19 0.176 7.455 2.263 1.00 0.00 A ATOM 310 CA GLU A 19 0.505 6.161 3.001 1.00 0.00 A ATOM 311 CB GLU A 19 -0.770 5.567 3.604 1.00 0.00 A ATOM 312 CD GLU A 19 -1.551 3.215 4.093 1.00 0.00 A ATOM 313 CG GLU A 19 -0.531 4.294 4.399 1.00 0.00 A ATOM 314 HN GLU A 19 2.368 5.947 3.984 1.00 0.00 A ATOM 315 HA GLU A 19 0.922 5.456 2.298 1.00 0.00 A ATOM 316 HB2 GLU A 19 -1.218 6.298 4.260 1.00 0.00 A ATOM 317 HB1 GLU A 19 -1.460 5.342 2.805 1.00 0.00 A ATOM 318 HG2 GLU A 19 0.452 3.916 4.163 1.00 0.00 A ATOM 319 HG1 GLU A 19 -0.582 4.528 5.453 1.00 0.00 A ATOM 320 N GLU A 19 1.498 6.394 4.044 1.00 0.00 A ATOM 321 O GLU A 19 -0.779 7.515 1.488 1.00 0.00 A ATOM 322 OE1 GLU A 19 -1.881 3.033 2.902 1.00 0.00 A ATOM 323 OE2 GLU A 19 -2.019 2.552 5.042 1.00 0.00 A ATOM 324 C ILE A 20 2.098 10.460 1.559 1.00 0.00 A ATOM 325 CA ILE A 20 0.768 9.782 1.869 1.00 0.00 A ATOM 326 CB ILE A 20 -0.080 10.719 2.750 1.00 0.00 A ATOM 327 CD1 ILE A 20 -2.338 9.928 1.884 1.00 0.00 A ATOM 328 CG1 ILE A 20 -1.423 10.066 3.081 1.00 0.00 A ATOM 329 CG2 ILE A 20 -0.290 12.054 2.053 1.00 0.00 A ATOM 330 HN ILE A 20 1.718 8.380 3.138 1.00 0.00 A ATOM 331 HA ILE A 20 0.238 9.614 0.943 1.00 0.00 A ATOM 332 HB ILE A 20 0.460 10.900 3.667 1.00 0.00 A ATOM 333 HD11 ILE A 20 -3.226 10.524 2.037 1.00 0.00 A ATOM 334 HD12 ILE A 20 -1.825 10.266 0.997 1.00 0.00 A ATOM 335 HD13 ILE A 20 -2.619 8.891 1.764 1.00 0.00 A ATOM 336 HG12 ILE A 20 -1.249 9.080 3.480 1.00 0.00 A ATOM 337 HG11 ILE A 20 -1.933 10.665 3.821 1.00 0.00 A ATOM 338 HG21 ILE A 20 0.588 12.670 2.183 1.00 0.00 A ATOM 339 HG22 ILE A 20 -0.459 11.888 1.000 1.00 0.00 A ATOM 340 HG23 ILE A 20 -1.146 12.553 2.481 1.00 0.00 A ATOM 341 N ILE A 20 0.974 8.489 2.510 1.00 0.00 A ATOM 342 O ILE A 20 3.064 10.328 2.312 1.00 0.00 A ATOM 343 C CYS A 21 3.388 13.297 0.618 1.00 0.00 A ATOM 344 CA CYS A 21 3.353 11.887 0.039 1.00 0.00 A ATOM 345 CB CYS A 21 3.442 11.946 -1.487 1.00 0.00 A ATOM 346 HN CYS A 21 1.339 11.254 -0.111 1.00 0.00 A ATOM 347 HA CYS A 21 4.199 11.334 0.419 1.00 0.00 A ATOM 348 HB2 CYS A 21 3.479 10.940 -1.877 1.00 0.00 A ATOM 349 HB1 CYS A 21 2.564 12.443 -1.872 1.00 0.00 A ATOM 350 N CYS A 21 2.141 11.186 0.448 1.00 0.00 A ATOM 351 O CYS A 21 2.608 14.170 0.238 1.00 0.00 A ATOM 352 SG CYS A 21 4.893 12.828 -2.108 1.00 0.00 A ATOM 353 C PRO A 22 5.031 15.888 1.269 1.00 0.00 A ATOM 354 CA PRO A 22 4.472 14.830 2.214 1.00 0.00 A ATOM 355 CB PRO A 22 5.465 14.543 3.343 1.00 0.00 A ATOM 356 CD PRO A 22 5.277 12.533 2.063 1.00 0.00 A ATOM 357 CG PRO A 22 6.236 13.358 2.876 1.00 0.00 A ATOM 358 HA PRO A 22 3.539 15.180 2.633 1.00 0.00 A ATOM 359 HB2 PRO A 22 6.107 15.401 3.488 1.00 0.00 A ATOM 360 HB1 PRO A 22 4.927 14.331 4.255 1.00 0.00 A ATOM 361 HD2 PRO A 22 5.793 12.050 1.246 1.00 0.00 A ATOM 362 HD1 PRO A 22 4.786 11.802 2.687 1.00 0.00 A ATOM 363 HG2 PRO A 22 7.067 13.677 2.266 1.00 0.00 A ATOM 364 HG1 PRO A 22 6.589 12.792 3.726 1.00 0.00 A ATOM 365 N PRO A 22 4.314 13.527 1.561 1.00 0.00 A ATOM 366 O PRO A 22 5.109 17.067 1.616 1.00 0.00 A ATOM 367 C LYS A 23 4.855 17.095 -1.674 1.00 0.00 A ATOM 368 CA LYS A 23 5.969 16.370 -0.925 1.00 0.00 A ATOM 369 CB LYS A 23 6.848 15.603 -1.915 1.00 0.00 A ATOM 370 CD LYS A 23 9.036 16.206 -0.839 1.00 0.00 A ATOM 371 CE LYS A 23 9.122 17.589 -0.212 1.00 0.00 A ATOM 372 CG LYS A 23 8.219 16.225 -2.120 1.00 0.00 A ATOM 373 HN LYS A 23 5.331 14.508 -0.146 1.00 0.00 A ATOM 374 HA LYS A 23 6.574 17.101 -0.410 1.00 0.00 A ATOM 375 HB2 LYS A 23 6.984 14.595 -1.552 1.00 0.00 A ATOM 376 HB1 LYS A 23 6.346 15.568 -2.872 1.00 0.00 A ATOM 377 HD2 LYS A 23 8.571 15.533 -0.135 1.00 0.00 A ATOM 378 HD1 LYS A 23 10.035 15.860 -1.065 1.00 0.00 A ATOM 379 HE2 LYS A 23 8.918 18.328 -0.972 1.00 0.00 A ATOM 380 HE1 LYS A 23 8.380 17.662 0.569 1.00 0.00 A ATOM 381 HG2 LYS A 23 8.747 15.669 -2.880 1.00 0.00 A ATOM 382 HG1 LYS A 23 8.095 17.249 -2.442 1.00 0.00 A ATOM 383 HZ1 LYS A 23 11.068 18.341 -0.324 1.00 0.00 A ATOM 384 HZ2 LYS A 23 10.923 16.956 0.635 1.00 0.00 A ATOM 385 HZ3 LYS A 23 10.380 18.448 1.218 1.00 0.00 A ATOM 386 N LYS A 23 5.418 15.460 0.072 1.00 0.00 A ATOM 387 NZ LYS A 23 10.467 17.852 0.370 1.00 0.00 A ATOM 388 O LYS A 23 4.772 18.324 -1.644 1.00 0.00 A ATOM 389 C CYS A 24 1.579 16.741 -2.339 1.00 0.00 A ATOM 390 CA CYS A 24 2.892 16.898 -3.099 1.00 0.00 A ATOM 391 CB CYS A 24 2.784 16.228 -4.470 1.00 0.00 A ATOM 392 HN CYS A 24 4.120 15.355 -2.329 1.00 0.00 A ATOM 393 HA CYS A 24 3.091 17.950 -3.237 1.00 0.00 A ATOM 394 HB2 CYS A 24 1.986 16.694 -5.029 1.00 0.00 A ATOM 395 HB1 CYS A 24 3.714 16.364 -5.002 1.00 0.00 A ATOM 396 N CYS A 24 4.002 16.328 -2.343 1.00 0.00 A ATOM 397 O CYS A 24 0.715 17.616 -2.385 1.00 0.00 A ATOM 398 SG CYS A 24 2.441 14.454 -4.400 1.00 0.00 A ATOM 399 C GLY A 25 -0.642 14.294 -1.512 1.00 0.00 A ATOM 400 CA GLY A 25 0.224 15.367 -0.882 1.00 0.00 A ATOM 401 HN GLY A 25 2.157 14.956 -1.642 1.00 0.00 A ATOM 402 HA2 GLY A 25 0.495 15.057 0.116 1.00 0.00 A ATOM 403 HA1 GLY A 25 -0.346 16.283 -0.821 1.00 0.00 A ATOM 404 N GLY A 25 1.435 15.619 -1.641 1.00 0.00 A ATOM 405 O GLY A 25 -1.861 14.295 -1.345 1.00 0.00 A ATOM 406 C GLU A 26 -0.450 10.959 -2.219 1.00 0.00 A ATOM 407 CA GLU A 26 -0.734 12.296 -2.898 1.00 0.00 A ATOM 408 CB GLU A 26 -0.348 12.221 -4.377 1.00 0.00 A ATOM 409 CD GLU A 26 -2.365 10.757 -4.786 1.00 0.00 A ATOM 410 CG GLU A 26 -0.899 10.997 -5.089 1.00 0.00 A ATOM 411 HN GLU A 26 0.963 13.430 -2.335 1.00 0.00 A ATOM 412 HA GLU A 26 -1.789 12.507 -2.821 1.00 0.00 A ATOM 413 HB2 GLU A 26 -0.720 13.102 -4.879 1.00 0.00 A ATOM 414 HB1 GLU A 26 0.729 12.202 -4.454 1.00 0.00 A ATOM 415 HG2 GLU A 26 -0.784 11.134 -6.154 1.00 0.00 A ATOM 416 HG1 GLU A 26 -0.335 10.130 -4.776 1.00 0.00 A ATOM 417 N GLU A 26 -0.011 13.377 -2.239 1.00 0.00 A ATOM 418 O GLU A 26 0.689 10.663 -1.857 1.00 0.00 A ATOM 419 OE1 GLU A 26 -3.135 11.739 -4.760 1.00 0.00 A ATOM 420 OE2 GLU A 26 -2.742 9.585 -4.576 1.00 0.00 A ATOM 421 C LYS A 27 -0.234 8.044 -2.059 1.00 0.00 A ATOM 422 CA LYS A 27 -1.359 8.849 -1.415 1.00 0.00 A ATOM 423 CB LYS A 27 -2.675 8.074 -1.511 1.00 0.00 A ATOM 424 CD LYS A 27 -4.856 7.996 -0.269 1.00 0.00 A ATOM 425 CE LYS A 27 -5.876 7.342 -1.189 1.00 0.00 A ATOM 426 CG LYS A 27 -3.883 8.867 -1.045 1.00 0.00 A ATOM 427 HN LYS A 27 -2.377 10.447 -2.359 1.00 0.00 A ATOM 428 HA LYS A 27 -1.120 9.009 -0.374 1.00 0.00 A ATOM 429 HB2 LYS A 27 -2.834 7.785 -2.540 1.00 0.00 A ATOM 430 HB1 LYS A 27 -2.599 7.183 -0.904 1.00 0.00 A ATOM 431 HD2 LYS A 27 -4.304 7.223 0.245 1.00 0.00 A ATOM 432 HD1 LYS A 27 -5.377 8.609 0.453 1.00 0.00 A ATOM 433 HE2 LYS A 27 -5.351 6.854 -1.996 1.00 0.00 A ATOM 434 HE1 LYS A 27 -6.431 6.608 -0.624 1.00 0.00 A ATOM 435 HG2 LYS A 27 -3.550 9.673 -0.408 1.00 0.00 A ATOM 436 HG1 LYS A 27 -4.389 9.275 -1.909 1.00 0.00 A ATOM 437 HZ1 LYS A 27 -6.789 8.311 -2.798 1.00 0.00 A ATOM 438 HZ2 LYS A 27 -6.578 9.293 -1.438 1.00 0.00 A ATOM 439 HZ3 LYS A 27 -7.796 8.120 -1.453 1.00 0.00 A ATOM 440 N LYS A 27 -1.493 10.155 -2.049 1.00 0.00 A ATOM 441 NZ LYS A 27 -6.826 8.336 -1.759 1.00 0.00 A ATOM 442 O LYS A 27 -0.024 8.111 -3.271 1.00 0.00 A ATOM 443 C THR A 28 1.117 5.059 -2.082 1.00 0.00 A ATOM 444 CA THR A 28 1.589 6.465 -1.732 1.00 0.00 A ATOM 445 CB THR A 28 2.723 6.370 -0.694 1.00 0.00 A ATOM 446 CG2 THR A 28 3.706 7.519 -0.859 1.00 0.00 A ATOM 447 HN THR A 28 0.270 7.272 -0.286 1.00 0.00 A ATOM 448 HA THR A 28 1.982 6.935 -2.622 1.00 0.00 A ATOM 449 HB THR A 28 3.251 5.439 -0.844 1.00 0.00 A ATOM 450 HG1 THR A 28 2.860 6.148 1.261 1.00 0.00 A ATOM 451 HG21 THR A 28 3.494 8.283 -0.126 1.00 0.00 A ATOM 452 HG22 THR A 28 3.609 7.935 -1.851 1.00 0.00 A ATOM 453 HG23 THR A 28 4.712 7.154 -0.718 1.00 0.00 A ATOM 454 N THR A 28 0.486 7.283 -1.242 1.00 0.00 A ATOM 455 O THR A 28 0.164 4.548 -1.493 1.00 0.00 A ATOM 456 OG1 THR A 28 2.177 6.389 0.630 1.00 0.00 A ATOM 457 C VAL A 29 2.664 2.180 -3.485 1.00 0.00 A ATOM 458 CA VAL A 29 1.440 3.087 -3.473 1.00 0.00 A ATOM 459 CB VAL A 29 0.803 3.090 -4.876 1.00 0.00 A ATOM 460 CG1 VAL A 29 -0.364 4.064 -4.930 1.00 0.00 A ATOM 461 CG2 VAL A 29 1.843 3.433 -5.931 1.00 0.00 A ATOM 462 HN VAL A 29 2.539 4.896 -3.478 1.00 0.00 A ATOM 463 HA VAL A 29 0.717 2.692 -2.774 1.00 0.00 A ATOM 464 HB VAL A 29 0.426 2.099 -5.080 1.00 0.00 A ATOM 465 HG11 VAL A 29 0.011 5.069 -5.059 1.00 0.00 A ATOM 466 HG12 VAL A 29 -1.008 3.810 -5.760 1.00 0.00 A ATOM 467 HG13 VAL A 29 -0.925 4.006 -4.008 1.00 0.00 A ATOM 468 HG21 VAL A 29 2.213 2.522 -6.380 1.00 0.00 A ATOM 469 HG22 VAL A 29 1.393 4.052 -6.694 1.00 0.00 A ATOM 470 HG23 VAL A 29 2.661 3.966 -5.472 1.00 0.00 A ATOM 471 N VAL A 29 1.789 4.436 -3.045 1.00 0.00 A ATOM 472 O VAL A 29 3.798 2.651 -3.581 1.00 0.00 A ATOM 473 C ILE A 30 4.271 -0.075 -4.711 1.00 0.00 A ATOM 474 CA ILE A 30 3.513 -0.098 -3.388 1.00 0.00 A ATOM 475 CB ILE A 30 2.989 -1.524 -3.135 1.00 0.00 A ATOM 476 CD1 ILE A 30 2.814 -1.028 -0.644 1.00 0.00 A ATOM 477 CG1 ILE A 30 2.116 -1.554 -1.879 1.00 0.00 A ATOM 478 CG2 ILE A 30 4.150 -2.499 -3.003 1.00 0.00 A ATOM 479 HN ILE A 30 1.504 0.561 -3.313 1.00 0.00 A ATOM 480 HA ILE A 30 4.194 0.161 -2.591 1.00 0.00 A ATOM 481 HB ILE A 30 2.395 -1.822 -3.985 1.00 0.00 A ATOM 482 HD11 ILE A 30 2.355 -0.100 -0.339 1.00 0.00 A ATOM 483 HD12 ILE A 30 2.732 -1.751 0.152 1.00 0.00 A ATOM 484 HD13 ILE A 30 3.858 -0.855 -0.868 1.00 0.00 A ATOM 485 HG12 ILE A 30 1.237 -0.951 -2.044 1.00 0.00 A ATOM 486 HG11 ILE A 30 1.816 -2.574 -1.682 1.00 0.00 A ATOM 487 HG21 ILE A 30 3.835 -3.357 -2.428 1.00 0.00 A ATOM 488 HG22 ILE A 30 4.462 -2.821 -3.985 1.00 0.00 A ATOM 489 HG23 ILE A 30 4.974 -2.013 -2.504 1.00 0.00 A ATOM 490 N ILE A 30 2.429 0.876 -3.387 1.00 0.00 A ATOM 491 O ILE A 30 3.744 -0.435 -5.764 1.00 0.00 A ATOM 492 C PRO A 31 6.787 -0.943 -6.371 1.00 0.00 A ATOM 493 CA PRO A 31 6.400 0.434 -5.843 1.00 0.00 A ATOM 494 CB PRO A 31 7.637 1.179 -5.336 1.00 0.00 A ATOM 495 CD PRO A 31 6.234 0.800 -3.438 1.00 0.00 A ATOM 496 CG PRO A 31 7.670 0.905 -3.872 1.00 0.00 A ATOM 497 HA PRO A 31 5.934 1.003 -6.634 1.00 0.00 A ATOM 498 HB2 PRO A 31 8.519 0.797 -5.830 1.00 0.00 A ATOM 499 HB1 PRO A 31 7.534 2.235 -5.537 1.00 0.00 A ATOM 500 HD2 PRO A 31 6.131 0.070 -2.648 1.00 0.00 A ATOM 501 HD1 PRO A 31 5.866 1.763 -3.115 1.00 0.00 A ATOM 502 HG2 PRO A 31 8.187 -0.023 -3.683 1.00 0.00 A ATOM 503 HG1 PRO A 31 8.157 1.720 -3.357 1.00 0.00 A ATOM 504 N PRO A 31 5.540 0.356 -4.658 1.00 0.00 A ATOM 505 O PRO A 31 7.088 -1.105 -7.553 1.00 0.00 A ATOM 506 C LYS A 32 5.915 -4.222 -5.743 1.00 0.00 A ATOM 507 CA LYS A 32 7.124 -3.300 -5.862 1.00 0.00 A ATOM 508 CB LYS A 32 8.263 -3.819 -4.981 1.00 0.00 A ATOM 509 CD LYS A 32 9.843 -5.693 -4.432 1.00 0.00 A ATOM 510 CE LYS A 32 9.343 -5.998 -3.029 1.00 0.00 A ATOM 511 CG LYS A 32 8.715 -5.224 -5.336 1.00 0.00 A ATOM 512 HN LYS A 32 6.528 -1.743 -4.557 1.00 0.00 A ATOM 513 HA LYS A 32 7.453 -3.287 -6.890 1.00 0.00 A ATOM 514 HB2 LYS A 32 9.109 -3.155 -5.079 1.00 0.00 A ATOM 515 HB1 LYS A 32 7.934 -3.819 -3.951 1.00 0.00 A ATOM 516 HD2 LYS A 32 10.279 -6.588 -4.850 1.00 0.00 A ATOM 517 HD1 LYS A 32 10.594 -4.917 -4.377 1.00 0.00 A ATOM 518 HE2 LYS A 32 10.129 -5.774 -2.324 1.00 0.00 A ATOM 519 HE1 LYS A 32 8.486 -5.374 -2.823 1.00 0.00 A ATOM 520 HG2 LYS A 32 7.879 -5.900 -5.229 1.00 0.00 A ATOM 521 HG1 LYS A 32 9.059 -5.234 -6.361 1.00 0.00 A ATOM 522 HZ1 LYS A 32 7.930 -7.536 -3.054 1.00 0.00 A ATOM 523 HZ2 LYS A 32 9.162 -7.756 -1.916 1.00 0.00 A ATOM 524 HZ3 LYS A 32 9.473 -8.015 -3.558 1.00 0.00 A ATOM 525 N LYS A 32 6.776 -1.935 -5.486 1.00 0.00 A ATOM 526 NZ LYS A 32 8.950 -7.427 -2.879 1.00 0.00 A ATOM 527 O LYS A 32 5.799 -5.015 -4.809 1.00 0.00 A ATOM 528 C PRO A 33 4.072 -6.402 -7.041 1.00 0.00 A ATOM 529 CA PRO A 33 3.778 -4.937 -6.739 1.00 0.00 A ATOM 530 CB PRO A 33 2.955 -4.312 -7.869 1.00 0.00 A ATOM 531 CD PRO A 33 5.067 -3.194 -7.856 1.00 0.00 A ATOM 532 CG PRO A 33 3.961 -3.666 -8.758 1.00 0.00 A ATOM 533 HA PRO A 33 3.230 -4.865 -5.811 1.00 0.00 A ATOM 534 HB2 PRO A 33 2.407 -5.086 -8.388 1.00 0.00 A ATOM 535 HB1 PRO A 33 2.267 -3.588 -7.460 1.00 0.00 A ATOM 536 HD2 PRO A 33 6.022 -3.274 -8.355 1.00 0.00 A ATOM 537 HD1 PRO A 33 4.889 -2.176 -7.541 1.00 0.00 A ATOM 538 HG2 PRO A 33 4.338 -4.385 -9.469 1.00 0.00 A ATOM 539 HG1 PRO A 33 3.512 -2.828 -9.271 1.00 0.00 A ATOM 540 N PRO A 33 4.993 -4.118 -6.712 1.00 0.00 A ATOM 541 O PRO A 33 5.174 -6.767 -7.450 1.00 0.00 A ATOM 542 C PRO A 34 3.299 -9.030 -8.567 1.00 0.00 A ATOM 543 CA PRO A 34 3.191 -8.703 -7.082 1.00 0.00 A ATOM 544 CB PRO A 34 1.897 -9.277 -6.500 1.00 0.00 A ATOM 545 CD PRO A 34 1.723 -6.898 -6.350 1.00 0.00 A ATOM 546 CG PRO A 34 0.922 -8.153 -6.562 1.00 0.00 A ATOM 547 HA PRO A 34 4.040 -9.121 -6.560 1.00 0.00 A ATOM 548 HB2 PRO A 34 1.572 -10.117 -7.099 1.00 0.00 A ATOM 549 HB1 PRO A 34 2.066 -9.598 -5.483 1.00 0.00 A ATOM 550 HD2 PRO A 34 1.311 -6.085 -6.929 1.00 0.00 A ATOM 551 HD1 PRO A 34 1.751 -6.641 -5.301 1.00 0.00 A ATOM 552 HG2 PRO A 34 0.444 -8.133 -7.530 1.00 0.00 A ATOM 553 HG1 PRO A 34 0.185 -8.263 -5.780 1.00 0.00 A ATOM 554 N PRO A 34 3.065 -7.263 -6.837 1.00 0.00 A ATOM 555 O PRO A 34 2.458 -8.620 -9.367 1.00 0.00 A ATOM 556 C LYS A 35 4.090 -11.588 -10.568 1.00 0.00 A ATOM 557 CA LYS A 35 4.558 -10.157 -10.320 1.00 0.00 A ATOM 558 CB LYS A 35 6.039 -10.024 -10.682 1.00 0.00 A ATOM 559 CD LYS A 35 8.087 -8.676 -10.133 1.00 0.00 A ATOM 560 CE LYS A 35 8.884 -9.233 -11.303 1.00 0.00 A ATOM 561 CG LYS A 35 6.600 -8.633 -10.444 1.00 0.00 A ATOM 562 HN LYS A 35 4.977 -10.070 -8.247 1.00 0.00 A ATOM 563 HA LYS A 35 3.982 -9.490 -10.943 1.00 0.00 A ATOM 564 HB2 LYS A 35 6.607 -10.725 -10.088 1.00 0.00 A ATOM 565 HB1 LYS A 35 6.165 -10.266 -11.727 1.00 0.00 A ATOM 566 HD2 LYS A 35 8.431 -7.675 -9.921 1.00 0.00 A ATOM 567 HD1 LYS A 35 8.247 -9.305 -9.269 1.00 0.00 A ATOM 568 HE2 LYS A 35 8.496 -10.208 -11.555 1.00 0.00 A ATOM 569 HE1 LYS A 35 8.768 -8.570 -12.148 1.00 0.00 A ATOM 570 HG2 LYS A 35 6.446 -8.035 -11.330 1.00 0.00 A ATOM 571 HG1 LYS A 35 6.080 -8.183 -9.609 1.00 0.00 A ATOM 572 HZ1 LYS A 35 10.505 -9.060 -9.997 1.00 0.00 A ATOM 573 HZ2 LYS A 35 10.893 -8.753 -11.614 1.00 0.00 A ATOM 574 HZ3 LYS A 35 10.641 -10.342 -11.092 1.00 0.00 A ATOM 575 N LYS A 35 4.340 -9.772 -8.931 1.00 0.00 A ATOM 576 NZ LYS A 35 10.332 -9.356 -10.979 1.00 0.00 A ATOM 577 O LYS A 35 3.603 -11.913 -11.651 1.00 0.00 A ATOM 578 C PHE A 36 2.646 -14.127 -8.753 1.00 0.00 A ATOM 579 CA PHE A 36 3.832 -13.834 -9.667 1.00 0.00 A ATOM 580 CB PHE A 36 5.001 -14.758 -9.316 1.00 0.00 A ATOM 581 CD1 PHE A 36 6.798 -13.378 -8.237 1.00 0.00 A ATOM 582 CD2 PHE A 36 5.491 -14.817 -6.856 1.00 0.00 A ATOM 583 CE1 PHE A 36 7.516 -12.964 -7.131 1.00 0.00 A ATOM 584 CE2 PHE A 36 6.205 -14.406 -5.746 1.00 0.00 A ATOM 585 CG PHE A 36 5.779 -14.309 -8.112 1.00 0.00 A ATOM 586 CZ PHE A 36 7.218 -13.478 -5.883 1.00 0.00 A ATOM 587 HN PHE A 36 4.635 -12.119 -8.719 1.00 0.00 A ATOM 588 HA PHE A 36 3.537 -14.014 -10.689 1.00 0.00 A ATOM 589 HB2 PHE A 36 4.620 -15.747 -9.114 1.00 0.00 A ATOM 590 HB1 PHE A 36 5.680 -14.801 -10.154 1.00 0.00 A ATOM 591 HD1 PHE A 36 7.031 -12.974 -9.211 1.00 0.00 A ATOM 592 HD2 PHE A 36 4.698 -15.544 -6.747 1.00 0.00 A ATOM 593 HE1 PHE A 36 8.307 -12.238 -7.241 1.00 0.00 A ATOM 594 HE2 PHE A 36 5.970 -14.810 -4.772 1.00 0.00 A ATOM 595 HZ PHE A 36 7.778 -13.156 -5.018 1.00 0.00 A ATOM 596 N PHE A 36 4.240 -12.438 -9.558 1.00 0.00 A ATOM 597 O PHE A 36 2.778 -14.135 -7.529 1.00 0.00 A ATOM 598 C SER A 37 -0.166 -16.101 -8.810 1.00 0.00 A ATOM 599 CA SER A 37 0.275 -14.656 -8.599 1.00 0.00 A ATOM 600 CB SER A 37 -0.849 -13.703 -9.011 1.00 0.00 A ATOM 601 HN SER A 37 1.445 -14.346 -10.337 1.00 0.00 A ATOM 602 HA SER A 37 0.495 -14.508 -7.553 1.00 0.00 A ATOM 603 HB2 SER A 37 -0.809 -13.543 -10.078 1.00 0.00 A ATOM 604 HB1 SER A 37 -1.802 -14.139 -8.747 1.00 0.00 A ATOM 605 HG SER A 37 -0.712 -12.587 -7.406 1.00 0.00 A ATOM 606 N SER A 37 1.486 -14.367 -9.357 1.00 0.00 A ATOM 607 O SER A 37 -0.472 -16.512 -9.930 1.00 0.00 A ATOM 608 OG SER A 37 -0.723 -12.452 -8.357 1.00 0.00 A ATOM 609 C LEU A 38 -2.070 -18.394 -8.172 1.00 0.00 A ATOM 610 CA LEU A 38 -0.599 -18.268 -7.789 1.00 0.00 A ATOM 611 CB LEU A 38 -0.350 -18.953 -6.444 1.00 0.00 A ATOM 612 CD1 LEU A 38 0.970 -18.918 -4.313 1.00 0.00 A ATOM 613 CD2 LEU A 38 2.054 -19.664 -6.440 1.00 0.00 A ATOM 614 CG LEU A 38 1.028 -18.727 -5.821 1.00 0.00 A ATOM 615 HN LEU A 38 0.059 -16.484 -6.861 1.00 0.00 A ATOM 616 HA LEU A 38 0.001 -18.751 -8.546 1.00 0.00 A ATOM 617 HB2 LEU A 38 -1.091 -18.592 -5.747 1.00 0.00 A ATOM 618 HB1 LEU A 38 -0.479 -20.016 -6.586 1.00 0.00 A ATOM 619 HD11 LEU A 38 1.873 -18.532 -3.866 1.00 0.00 A ATOM 620 HD12 LEU A 38 0.877 -19.970 -4.087 1.00 0.00 A ATOM 621 HD13 LEU A 38 0.116 -18.388 -3.916 1.00 0.00 A ATOM 622 HD21 LEU A 38 3.044 -19.253 -6.306 1.00 0.00 A ATOM 623 HD22 LEU A 38 1.850 -19.775 -7.495 1.00 0.00 A ATOM 624 HD23 LEU A 38 1.996 -20.629 -5.959 1.00 0.00 A ATOM 625 HG LEU A 38 1.342 -17.710 -6.016 1.00 0.00 A ATOM 626 N LEU A 38 -0.196 -16.868 -7.725 1.00 0.00 A ATOM 627 O LEU A 38 -2.444 -19.266 -8.956 1.00 0.00 A ATOM 628 C GLU A 39 -4.796 -16.166 -8.400 1.00 0.00 A ATOM 629 CA GLU A 39 -4.329 -17.530 -7.900 1.00 0.00 A ATOM 630 CB GLU A 39 -5.117 -17.925 -6.650 1.00 0.00 A ATOM 631 CD GLU A 39 -3.485 -17.913 -4.721 1.00 0.00 A ATOM 632 CG GLU A 39 -4.654 -17.214 -5.389 1.00 0.00 A ATOM 633 HN GLU A 39 -2.540 -16.845 -6.998 1.00 0.00 A ATOM 634 HA GLU A 39 -4.506 -18.263 -8.672 1.00 0.00 A ATOM 635 HB2 GLU A 39 -6.160 -17.692 -6.808 1.00 0.00 A ATOM 636 HB1 GLU A 39 -5.015 -18.989 -6.496 1.00 0.00 A ATOM 637 HG2 GLU A 39 -4.353 -16.210 -5.647 1.00 0.00 A ATOM 638 HG1 GLU A 39 -5.477 -17.174 -4.691 1.00 0.00 A ATOM 639 N GLU A 39 -2.899 -17.517 -7.615 1.00 0.00 A ATOM 640 O GLU A 39 -5.655 -16.076 -9.278 1.00 0.00 A ATOM 641 OE1 GLU A 39 -3.358 -19.144 -4.884 1.00 0.00 A ATOM 642 OE2 GLU A 39 -2.698 -17.227 -4.036 1.00 0.00 A ATOM 643 C ASP A 40 -6.046 -13.458 -7.899 1.00 0.00 A ATOM 644 CA ASP A 40 -4.584 -13.749 -8.223 1.00 0.00 A ATOM 645 CB ASP A 40 -4.327 -13.537 -9.716 1.00 0.00 A ATOM 646 CG ASP A 40 -4.087 -12.081 -10.061 1.00 0.00 A ATOM 647 HN ASP A 40 -3.548 -15.245 -7.140 1.00 0.00 A ATOM 648 HA ASP A 40 -3.962 -13.069 -7.660 1.00 0.00 A ATOM 649 HB2 ASP A 40 -3.456 -14.105 -10.009 1.00 0.00 A ATOM 650 HB1 ASP A 40 -5.183 -13.885 -10.274 1.00 0.00 A ATOM 651 N ASP A 40 -4.226 -15.108 -7.835 1.00 0.00 A ATOM 652 O ASP A 40 -6.701 -12.677 -8.589 1.00 0.00 A ATOM 653 OD1 ASP A 40 -3.456 -11.374 -9.247 1.00 0.00 A ATOM 654 OD2 ASP A 40 -4.531 -11.647 -11.145 1.00 0.00 A ATOM 655 C ARG A 41 -8.245 -12.423 -6.225 1.00 0.00 A ATOM 656 CA ARG A 41 -7.936 -13.903 -6.433 1.00 0.00 A ATOM 657 CB ARG A 41 -8.217 -14.680 -5.145 1.00 0.00 A ATOM 658 CD ARG A 41 -9.808 -16.554 -5.667 1.00 0.00 A ATOM 659 CG ARG A 41 -8.368 -16.177 -5.358 1.00 0.00 A ATOM 660 CZ ARG A 41 -11.207 -18.572 -5.780 1.00 0.00 A ATOM 661 HN ARG A 41 -5.979 -14.702 -6.336 1.00 0.00 A ATOM 662 HA ARG A 41 -8.572 -14.284 -7.218 1.00 0.00 A ATOM 663 HB2 ARG A 41 -7.402 -14.517 -4.455 1.00 0.00 A ATOM 664 HB1 ARG A 41 -9.130 -14.307 -4.706 1.00 0.00 A ATOM 665 HD2 ARG A 41 -10.458 -16.030 -4.982 1.00 0.00 A ATOM 666 HD1 ARG A 41 -10.035 -16.254 -6.679 1.00 0.00 A ATOM 667 HE ARG A 41 -9.286 -18.546 -5.245 1.00 0.00 A ATOM 668 HG2 ARG A 41 -7.743 -16.479 -6.186 1.00 0.00 A ATOM 669 HG1 ARG A 41 -8.054 -16.692 -4.462 1.00 0.00 A ATOM 670 HH11 ARG A 41 -12.148 -16.856 -6.281 1.00 0.00 A ATOM 671 HH12 ARG A 41 -13.123 -18.287 -6.357 1.00 0.00 A ATOM 672 HH21 ARG A 41 -10.559 -20.436 -5.342 1.00 0.00 A ATOM 673 HH22 ARG A 41 -12.218 -20.322 -5.822 1.00 0.00 A ATOM 674 N ARG A 41 -6.551 -14.092 -6.846 1.00 0.00 A ATOM 675 NE ARG A 41 -10.039 -17.990 -5.533 1.00 0.00 A ATOM 676 NH1 ARG A 41 -12.245 -17.845 -6.171 1.00 0.00 A ATOM 677 NH2 ARG A 41 -11.339 -19.885 -5.636 1.00 0.00 A ATOM 678 O ARG A 41 -9.274 -11.924 -6.679 1.00 0.00 A ATOM 679 C TRP A 42 -6.788 -9.461 -6.300 1.00 0.00 A ATOM 680 CA TRP A 42 -7.523 -10.306 -5.266 1.00 0.00 A ATOM 681 CB TRP A 42 -7.022 -9.966 -3.861 1.00 0.00 A ATOM 682 CD1 TRP A 42 -8.458 -11.697 -2.634 1.00 0.00 A ATOM 683 CD2 TRP A 42 -8.431 -9.675 -1.672 1.00 0.00 A ATOM 684 CE2 TRP A 42 -9.250 -10.526 -0.905 1.00 0.00 A ATOM 685 CE3 TRP A 42 -8.262 -8.351 -1.258 1.00 0.00 A ATOM 686 CG TRP A 42 -7.934 -10.444 -2.773 1.00 0.00 A ATOM 687 CH2 TRP A 42 -9.715 -8.793 0.631 1.00 0.00 A ATOM 688 CZ2 TRP A 42 -9.898 -10.094 0.249 1.00 0.00 A ATOM 689 CZ3 TRP A 42 -8.906 -7.923 -0.113 1.00 0.00 A ATOM 690 HN TRP A 42 -6.546 -12.183 -5.198 1.00 0.00 A ATOM 691 HA TRP A 42 -8.579 -10.088 -5.324 1.00 0.00 A ATOM 692 HB2 TRP A 42 -6.055 -10.423 -3.710 1.00 0.00 A ATOM 693 HB1 TRP A 42 -6.927 -8.893 -3.771 1.00 0.00 A ATOM 694 HD1 TRP A 42 -8.270 -12.514 -3.314 1.00 0.00 A ATOM 695 HE1 TRP A 42 -9.737 -12.546 -1.199 1.00 0.00 A ATOM 696 HE3 TRP A 42 -7.643 -7.665 -1.818 1.00 0.00 A ATOM 697 HH2 TRP A 42 -10.199 -8.416 1.519 1.00 0.00 A ATOM 698 HZ2 TRP A 42 -10.524 -10.753 0.834 1.00 0.00 A ATOM 699 HZ3 TRP A 42 -8.788 -6.903 0.222 1.00 0.00 A ATOM 700 N TRP A 42 -7.347 -11.729 -5.535 1.00 0.00 A ATOM 701 NE1 TRP A 42 -9.251 -11.754 -1.513 1.00 0.00 A ATOM 702 O TRP A 42 -6.499 -8.289 -6.066 1.00 0.00 A ATOM 703 C GLY A 43 -6.562 -8.144 -8.993 1.00 0.00 A ATOM 704 CA GLY A 43 -5.790 -9.352 -8.500 1.00 0.00 A ATOM 705 HN GLY A 43 -6.745 -11.002 -7.578 1.00 0.00 A ATOM 706 HA2 GLY A 43 -4.832 -9.025 -8.124 1.00 0.00 A ATOM 707 HA1 GLY A 43 -5.629 -10.025 -9.329 1.00 0.00 A ATOM 708 N GLY A 43 -6.489 -10.065 -7.447 1.00 0.00 A ATOM 709 O GLY A 43 -6.367 -7.031 -8.505 1.00 0.00 A ATOM 710 C LYS A 44 -8.980 -6.524 -9.428 1.00 0.00 A ATOM 711 CA LYS A 44 -8.245 -7.284 -10.527 1.00 0.00 A ATOM 712 CB LYS A 44 -9.251 -7.842 -11.536 1.00 0.00 A ATOM 713 CD LYS A 44 -9.620 -8.661 -13.882 1.00 0.00 A ATOM 714 CE LYS A 44 -8.949 -9.098 -15.174 1.00 0.00 A ATOM 715 CG LYS A 44 -8.604 -8.439 -12.774 1.00 0.00 A ATOM 716 HN LYS A 44 -7.551 -9.273 -10.314 1.00 0.00 A ATOM 717 HA LYS A 44 -7.579 -6.603 -11.035 1.00 0.00 A ATOM 718 HB2 LYS A 44 -9.836 -8.612 -11.054 1.00 0.00 A ATOM 719 HB1 LYS A 44 -9.910 -7.044 -11.849 1.00 0.00 A ATOM 720 HD2 LYS A 44 -10.315 -9.428 -13.573 1.00 0.00 A ATOM 721 HD1 LYS A 44 -10.155 -7.738 -14.058 1.00 0.00 A ATOM 722 HE2 LYS A 44 -8.225 -8.350 -15.459 1.00 0.00 A ATOM 723 HE1 LYS A 44 -8.446 -10.039 -15.003 1.00 0.00 A ATOM 724 HG2 LYS A 44 -7.841 -7.764 -13.131 1.00 0.00 A ATOM 725 HG1 LYS A 44 -8.157 -9.387 -12.513 1.00 0.00 A ATOM 726 HZ1 LYS A 44 -9.433 -9.429 -17.179 1.00 0.00 A ATOM 727 HZ2 LYS A 44 -10.518 -8.414 -16.371 1.00 0.00 A ATOM 728 HZ3 LYS A 44 -10.550 -10.081 -16.088 1.00 0.00 A ATOM 729 N LYS A 44 -7.440 -8.363 -9.966 1.00 0.00 A ATOM 730 NZ LYS A 44 -9.931 -9.268 -16.280 1.00 0.00 A ATOM 731 O LYS A 44 -9.262 -5.333 -9.565 1.00 0.00 A ATOM 732 C TYR A 45 -9.263 -5.356 -6.734 1.00 0.00 A ATOM 733 CA TYR A 45 -9.987 -6.609 -7.214 1.00 0.00 A ATOM 734 CB TYR A 45 -10.118 -7.609 -6.064 1.00 0.00 A ATOM 735 CD1 TYR A 45 -12.525 -7.695 -5.308 1.00 0.00 A ATOM 736 CD2 TYR A 45 -10.961 -6.520 -3.947 1.00 0.00 A ATOM 737 CE1 TYR A 45 -13.537 -7.387 -4.420 1.00 0.00 A ATOM 738 CE2 TYR A 45 -11.966 -6.208 -3.053 1.00 0.00 A ATOM 739 CG TYR A 45 -11.221 -7.269 -5.088 1.00 0.00 A ATOM 740 CZ TYR A 45 -13.253 -6.643 -3.294 1.00 0.00 A ATOM 741 HN TYR A 45 -9.033 -8.164 -8.287 1.00 0.00 A ATOM 742 HA TYR A 45 -10.976 -6.333 -7.552 1.00 0.00 A ATOM 743 HB2 TYR A 45 -10.323 -8.588 -6.468 1.00 0.00 A ATOM 744 HB1 TYR A 45 -9.187 -7.639 -5.516 1.00 0.00 A ATOM 745 HD1 TYR A 45 -12.745 -8.278 -6.192 1.00 0.00 A ATOM 746 HD2 TYR A 45 -9.952 -6.181 -3.762 1.00 0.00 A ATOM 747 HE1 TYR A 45 -14.545 -7.727 -4.608 1.00 0.00 A ATOM 748 HE2 TYR A 45 -11.744 -5.626 -2.171 1.00 0.00 A ATOM 749 HH TYR A 45 -15.017 -5.997 -2.887 1.00 0.00 A ATOM 750 N TYR A 45 -9.285 -7.219 -8.337 1.00 0.00 A ATOM 751 O TYR A 45 -9.881 -4.435 -6.199 1.00 0.00 A ATOM 752 OH TYR A 45 -14.257 -6.333 -2.406 1.00 0.00 A ATOM 753 C ARG A 46 -7.706 -2.887 -7.076 1.00 0.00 A ATOM 754 CA ARG A 46 -7.138 -4.188 -6.517 1.00 0.00 A ATOM 755 CB ARG A 46 -5.692 -4.368 -6.982 1.00 0.00 A ATOM 756 CD ARG A 46 -3.298 -3.728 -6.565 1.00 0.00 A ATOM 757 CG ARG A 46 -4.751 -3.288 -6.476 1.00 0.00 A ATOM 758 CZ ARG A 46 -2.271 -1.900 -7.848 1.00 0.00 A ATOM 759 HN ARG A 46 -7.513 -6.092 -7.362 1.00 0.00 A ATOM 760 HA ARG A 46 -7.157 -4.142 -5.438 1.00 0.00 A ATOM 761 HB2 ARG A 46 -5.330 -5.324 -6.632 1.00 0.00 A ATOM 762 HB1 ARG A 46 -5.670 -4.358 -8.061 1.00 0.00 A ATOM 763 HD2 ARG A 46 -3.041 -4.260 -5.661 1.00 0.00 A ATOM 764 HD1 ARG A 46 -3.187 -4.387 -7.413 1.00 0.00 A ATOM 765 HE ARG A 46 -1.844 -2.341 -5.950 1.00 0.00 A ATOM 766 HG2 ARG A 46 -4.883 -2.399 -7.076 1.00 0.00 A ATOM 767 HG1 ARG A 46 -4.990 -3.069 -5.446 1.00 0.00 A ATOM 768 HH11 ARG A 46 -3.638 -2.987 -8.863 1.00 0.00 A ATOM 769 HH12 ARG A 46 -2.907 -1.695 -9.755 1.00 0.00 A ATOM 770 HH21 ARG A 46 -0.874 -0.636 -7.115 1.00 0.00 A ATOM 771 HH22 ARG A 46 -1.334 -0.359 -8.760 1.00 0.00 A ATOM 772 N ARG A 46 -7.949 -5.328 -6.930 1.00 0.00 A ATOM 773 NE ARG A 46 -2.391 -2.595 -6.722 1.00 0.00 A ATOM 774 NH1 ARG A 46 -2.998 -2.221 -8.909 1.00 0.00 A ATOM 775 NH2 ARG A 46 -1.424 -0.881 -7.913 1.00 0.00 A ATOM 776 O ARG A 46 -7.600 -1.832 -6.450 1.00 0.00 A ATOM 777 C ARG A 47 -10.001 -1.202 -8.044 1.00 0.00 A ATOM 778 CA ARG A 47 -8.890 -1.798 -8.902 1.00 0.00 A ATOM 779 CB ARG A 47 -9.438 -2.168 -10.281 1.00 0.00 A ATOM 780 CD ARG A 47 -8.175 -0.557 -11.739 1.00 0.00 A ATOM 781 CG ARG A 47 -8.422 -2.019 -11.401 1.00 0.00 A ATOM 782 CZ ARG A 47 -9.792 -0.160 -13.549 1.00 0.00 A ATOM 783 HN ARG A 47 -8.360 -3.838 -8.708 1.00 0.00 A ATOM 784 HA ARG A 47 -8.109 -1.062 -9.021 1.00 0.00 A ATOM 785 HB2 ARG A 47 -9.770 -3.196 -10.260 1.00 0.00 A ATOM 786 HB1 ARG A 47 -10.281 -1.531 -10.503 1.00 0.00 A ATOM 787 HD2 ARG A 47 -7.902 -0.033 -10.835 1.00 0.00 A ATOM 788 HD1 ARG A 47 -7.364 -0.498 -12.449 1.00 0.00 A ATOM 789 HE ARG A 47 -9.850 0.713 -11.756 1.00 0.00 A ATOM 790 HG2 ARG A 47 -7.489 -2.467 -11.091 1.00 0.00 A ATOM 791 HG1 ARG A 47 -8.792 -2.526 -12.280 1.00 0.00 A ATOM 792 HH11 ARG A 47 -8.330 -1.482 -13.990 1.00 0.00 A ATOM 793 HH12 ARG A 47 -9.476 -1.193 -15.257 1.00 0.00 A ATOM 794 HH21 ARG A 47 -11.366 1.102 -13.416 1.00 0.00 A ATOM 795 HH22 ARG A 47 -11.202 0.277 -14.929 1.00 0.00 A ATOM 796 N ARG A 47 -8.307 -2.969 -8.258 1.00 0.00 A ATOM 797 NE ARG A 47 -9.357 0.078 -12.316 1.00 0.00 A ATOM 798 NH1 ARG A 47 -9.146 -1.015 -14.329 1.00 0.00 A ATOM 799 NH2 ARG A 47 -10.876 0.457 -14.002 1.00 0.00 A ATOM 800 O ARG A 47 -10.211 0.011 -8.037 1.00 0.00 A ATOM 801 C MET A 48 -11.483 -1.902 -4.994 1.00 0.00 A ATOM 802 CA MET A 48 -11.801 -1.621 -6.459 1.00 0.00 A ATOM 803 CB MET A 48 -13.105 -2.317 -6.853 1.00 0.00 A ATOM 804 CE MET A 48 -14.954 -1.358 -9.281 1.00 0.00 A ATOM 805 CG MET A 48 -14.345 -1.481 -6.581 1.00 0.00 A ATOM 806 HN MET A 48 -10.496 -3.018 -7.369 1.00 0.00 A ATOM 807 HA MET A 48 -11.917 -0.556 -6.593 1.00 0.00 A ATOM 808 HB2 MET A 48 -13.074 -2.543 -7.908 1.00 0.00 A ATOM 809 HB1 MET A 48 -13.190 -3.239 -6.297 1.00 0.00 A ATOM 810 HE1 MET A 48 -14.553 -0.359 -9.194 1.00 0.00 A ATOM 811 HE2 MET A 48 -14.159 -2.044 -9.533 1.00 0.00 A ATOM 812 HE3 MET A 48 -15.706 -1.377 -10.057 1.00 0.00 A ATOM 813 HG2 MET A 48 -14.684 -1.680 -5.574 1.00 0.00 A ATOM 814 HG1 MET A 48 -14.086 -0.437 -6.671 1.00 0.00 A ATOM 815 N MET A 48 -10.711 -2.063 -7.322 1.00 0.00 A ATOM 816 O MET A 48 -12.386 -2.052 -4.170 1.00 0.00 A ATOM 817 SD MET A 48 -15.692 -1.844 -7.724 1.00 0.00 A ATOM 818 C LEU A 49 -9.633 -0.937 -2.518 1.00 0.00 A ATOM 819 CA LEU A 49 -9.758 -2.235 -3.309 1.00 0.00 A ATOM 820 CB LEU A 49 -8.418 -2.973 -3.315 1.00 0.00 A ATOM 821 CD1 LEU A 49 -7.159 -4.806 -2.156 1.00 0.00 A ATOM 822 CD2 LEU A 49 -7.105 -2.480 -1.236 1.00 0.00 A ATOM 823 CG LEU A 49 -7.946 -3.518 -1.966 1.00 0.00 A ATOM 824 HN LEU A 49 -9.521 -1.844 -5.376 1.00 0.00 A ATOM 825 HA LEU A 49 -10.502 -2.860 -2.838 1.00 0.00 A ATOM 826 HB2 LEU A 49 -8.501 -3.806 -3.996 1.00 0.00 A ATOM 827 HB1 LEU A 49 -7.665 -2.287 -3.678 1.00 0.00 A ATOM 828 HD11 LEU A 49 -6.504 -4.705 -3.008 1.00 0.00 A ATOM 829 HD12 LEU A 49 -7.844 -5.624 -2.324 1.00 0.00 A ATOM 830 HD13 LEU A 49 -6.573 -5.003 -1.271 1.00 0.00 A ATOM 831 HD21 LEU A 49 -7.028 -1.590 -1.843 1.00 0.00 A ATOM 832 HD22 LEU A 49 -6.118 -2.879 -1.055 1.00 0.00 A ATOM 833 HD23 LEU A 49 -7.574 -2.235 -0.295 1.00 0.00 A ATOM 834 HG LEU A 49 -8.808 -3.742 -1.354 1.00 0.00 A ATOM 835 N LEU A 49 -10.195 -1.972 -4.676 1.00 0.00 A ATOM 836 O LEU A 49 -9.784 -0.926 -1.296 1.00 0.00 A ATOM 837 C LYS A 50 -10.454 1.799 -1.760 1.00 0.00 A ATOM 838 CA LYS A 50 -9.218 1.460 -2.588 1.00 0.00 A ATOM 839 CB LYS A 50 -8.986 2.542 -3.645 1.00 0.00 A ATOM 840 CD LYS A 50 -9.544 3.155 -6.016 1.00 0.00 A ATOM 841 CE LYS A 50 -9.609 4.674 -6.045 1.00 0.00 A ATOM 842 CG LYS A 50 -10.073 2.601 -4.704 1.00 0.00 A ATOM 843 HN LYS A 50 -9.250 0.082 -4.194 1.00 0.00 A ATOM 844 HA LYS A 50 -8.361 1.419 -1.932 1.00 0.00 A ATOM 845 HB2 LYS A 50 -8.938 3.503 -3.154 1.00 0.00 A ATOM 846 HB1 LYS A 50 -8.043 2.351 -4.137 1.00 0.00 A ATOM 847 HD2 LYS A 50 -8.517 2.847 -6.139 1.00 0.00 A ATOM 848 HD1 LYS A 50 -10.139 2.762 -6.828 1.00 0.00 A ATOM 849 HE2 LYS A 50 -9.675 4.999 -7.072 1.00 0.00 A ATOM 850 HE1 LYS A 50 -10.490 4.995 -5.509 1.00 0.00 A ATOM 851 HG2 LYS A 50 -10.452 1.604 -4.873 1.00 0.00 A ATOM 852 HG1 LYS A 50 -10.873 3.236 -4.351 1.00 0.00 A ATOM 853 HZ1 LYS A 50 -8.320 6.285 -5.717 1.00 0.00 A ATOM 854 HZ2 LYS A 50 -7.550 4.779 -5.705 1.00 0.00 A ATOM 855 HZ3 LYS A 50 -8.488 5.259 -4.382 1.00 0.00 A ATOM 856 N LYS A 50 -9.359 0.155 -3.222 1.00 0.00 A ATOM 857 NZ LYS A 50 -8.408 5.292 -5.418 1.00 0.00 A ATOM 858 O LYS A 50 -11.576 1.781 -2.267 1.00 0.00 A ATOM 859 C ARG A 51 -10.919 3.551 1.386 1.00 0.00 A ATOM 860 CA ARG A 51 -11.337 2.454 0.411 1.00 0.00 A ATOM 861 CB ARG A 51 -11.798 1.217 1.185 1.00 0.00 A ATOM 862 CD ARG A 51 -14.132 0.963 0.289 1.00 0.00 A ATOM 863 CG ARG A 51 -12.753 0.331 0.403 1.00 0.00 A ATOM 864 CZ ARG A 51 -16.218 1.006 1.589 1.00 0.00 A ATOM 865 HN ARG A 51 -9.323 2.108 -0.140 1.00 0.00 A ATOM 866 HA ARG A 51 -12.156 2.817 -0.191 1.00 0.00 A ATOM 867 HB2 ARG A 51 -10.932 0.629 1.450 1.00 0.00 A ATOM 868 HB1 ARG A 51 -12.295 1.538 2.088 1.00 0.00 A ATOM 869 HD2 ARG A 51 -14.015 2.014 0.072 1.00 0.00 A ATOM 870 HD1 ARG A 51 -14.666 0.486 -0.520 1.00 0.00 A ATOM 871 HE ARG A 51 -14.420 0.562 2.332 1.00 0.00 A ATOM 872 HG2 ARG A 51 -12.357 0.178 -0.590 1.00 0.00 A ATOM 873 HG1 ARG A 51 -12.843 -0.619 0.908 1.00 0.00 A ATOM 874 HH11 ARG A 51 -16.426 1.463 -0.367 1.00 0.00 A ATOM 875 HH12 ARG A 51 -17.889 1.490 0.561 1.00 0.00 A ATOM 876 HH21 ARG A 51 -16.339 0.594 3.565 1.00 0.00 A ATOM 877 HH22 ARG A 51 -17.838 0.996 2.798 1.00 0.00 A ATOM 878 N ARG A 51 -10.240 2.110 -0.486 1.00 0.00 A ATOM 879 NE ARG A 51 -14.905 0.815 1.519 1.00 0.00 A ATOM 880 NH1 ARG A 51 -16.900 1.348 0.506 1.00 0.00 A ATOM 881 NH2 ARG A 51 -16.851 0.852 2.746 1.00 0.00 A ATOM 882 O ARG A 51 -9.741 3.896 1.479 1.00 0.00 A ATOM 883 C ALA A 52 -11.730 4.624 4.507 1.00 0.00 A ATOM 884 CA ALA A 52 -11.624 5.150 3.079 1.00 0.00 A ATOM 885 CB ALA A 52 -12.583 6.313 2.870 1.00 0.00 A ATOM 886 HN ALA A 52 -12.810 3.776 1.991 1.00 0.00 A ATOM 887 HA ALA A 52 -10.619 5.509 2.912 1.00 0.00 A ATOM 888 HB1 ALA A 52 -12.155 7.211 3.292 1.00 0.00 A ATOM 889 HB2 ALA A 52 -12.750 6.455 1.813 1.00 0.00 A ATOM 890 HB3 ALA A 52 -13.521 6.097 3.358 1.00 0.00 A ATOM 891 N ALA A 52 -11.891 4.094 2.110 1.00 0.00 A ATOM 892 O ALA A 52 -12.828 4.383 5.011 1.00 0.00 A ATOM 893 C LEU A 53 -9.311 4.463 7.257 1.00 0.00 A ATOM 894 CA LEU A 53 -10.547 3.950 6.525 1.00 0.00 A ATOM 895 CB LEU A 53 -10.562 2.421 6.533 1.00 0.00 A ATOM 896 CD1 LEU A 53 -10.907 2.274 9.012 1.00 0.00 A ATOM 897 CD2 LEU A 53 -10.230 0.240 7.724 1.00 0.00 A ATOM 898 CG LEU A 53 -10.104 1.752 7.830 1.00 0.00 A ATOM 899 HN LEU A 53 -9.741 4.658 4.700 1.00 0.00 A ATOM 900 HA LEU A 53 -11.428 4.314 7.032 1.00 0.00 A ATOM 901 HB2 LEU A 53 -11.572 2.099 6.334 1.00 0.00 A ATOM 902 HB1 LEU A 53 -9.914 2.080 5.738 1.00 0.00 A ATOM 903 HD11 LEU A 53 -11.842 2.682 8.659 1.00 0.00 A ATOM 904 HD12 LEU A 53 -10.345 3.046 9.516 1.00 0.00 A ATOM 905 HD13 LEU A 53 -11.103 1.464 9.699 1.00 0.00 A ATOM 906 HD21 LEU A 53 -10.323 -0.184 8.713 1.00 0.00 A ATOM 907 HD22 LEU A 53 -9.351 -0.162 7.241 1.00 0.00 A ATOM 908 HD23 LEU A 53 -11.105 -0.009 7.142 1.00 0.00 A ATOM 909 HG LEU A 53 -9.064 1.991 8.003 1.00 0.00 A ATOM 910 N LEU A 53 -10.583 4.448 5.154 1.00 0.00 A ATOM 911 O LEU A 53 -8.180 4.168 6.870 1.00 0.00 A ATOM 912 C LYS A 54 -8.063 4.837 10.248 1.00 0.00 A ATOM 913 CA LYS A 54 -8.440 5.780 9.110 1.00 0.00 A ATOM 914 CB LYS A 54 -8.830 7.148 9.674 1.00 0.00 A ATOM 915 CD LYS A 54 -7.218 8.866 8.801 1.00 0.00 A ATOM 916 CE LYS A 54 -6.284 8.091 7.884 1.00 0.00 A ATOM 917 CG LYS A 54 -7.639 8.033 10.000 1.00 0.00 A ATOM 918 HN LYS A 54 -10.459 5.429 8.578 1.00 0.00 A ATOM 919 HA LYS A 54 -7.587 5.899 8.458 1.00 0.00 A ATOM 920 HB2 LYS A 54 -9.445 7.661 8.950 1.00 0.00 A ATOM 921 HB1 LYS A 54 -9.401 7.001 10.580 1.00 0.00 A ATOM 922 HD2 LYS A 54 -8.099 9.149 8.243 1.00 0.00 A ATOM 923 HD1 LYS A 54 -6.711 9.754 9.150 1.00 0.00 A ATOM 924 HE2 LYS A 54 -5.717 7.391 8.478 1.00 0.00 A ATOM 925 HE1 LYS A 54 -6.878 7.550 7.161 1.00 0.00 A ATOM 926 HG2 LYS A 54 -7.906 8.697 10.809 1.00 0.00 A ATOM 927 HG1 LYS A 54 -6.810 7.409 10.302 1.00 0.00 A ATOM 928 HZ1 LYS A 54 -4.601 8.430 6.695 1.00 0.00 A ATOM 929 HZ2 LYS A 54 -4.893 9.648 7.832 1.00 0.00 A ATOM 930 HZ3 LYS A 54 -5.853 9.541 6.443 1.00 0.00 A ATOM 931 N LYS A 54 -9.534 5.229 8.319 1.00 0.00 A ATOM 932 NZ LYS A 54 -5.342 8.990 7.163 1.00 0.00 A ATOM 933 O LYS A 54 -8.904 4.471 11.067 1.00 0.00 A ATOM 934 C ASN A 55 -5.154 4.187 12.106 1.00 0.00 A ATOM 935 CA ASN A 55 -6.304 3.550 11.331 1.00 0.00 A ATOM 936 CB ASN A 55 -5.847 2.226 10.715 1.00 0.00 A ATOM 937 CG ASN A 55 -4.759 2.417 9.675 1.00 0.00 A ATOM 938 HN ASN A 55 -6.168 4.775 9.610 1.00 0.00 A ATOM 939 HA ASN A 55 -7.118 3.357 12.013 1.00 0.00 A ATOM 940 HB2 ASN A 55 -5.462 1.586 11.496 1.00 0.00 A ATOM 941 HB1 ASN A 55 -6.690 1.745 10.243 1.00 0.00 A ATOM 942 HD21 ASN A 55 -3.468 1.413 10.806 1.00 0.00 A ATOM 943 HD22 ASN A 55 -2.852 1.999 9.302 1.00 0.00 A ATOM 944 N ASN A 55 -6.792 4.450 10.292 1.00 0.00 A ATOM 945 ND2 ASN A 55 -3.573 1.889 9.956 1.00 0.00 A ATOM 946 O ASN A 55 -4.585 5.192 11.680 1.00 0.00 A ATOM 947 OD1 ASN A 55 -4.983 3.032 8.632 1.00 0.00 A ATOM 948 C LYS A 56 -2.562 3.125 14.105 1.00 0.00 A ATOM 949 CA LYS A 56 -3.734 4.102 14.081 1.00 0.00 A ATOM 950 CB LYS A 56 -4.234 4.351 15.505 1.00 0.00 A ATOM 951 CD LYS A 56 -5.302 3.363 17.553 1.00 0.00 A ATOM 952 CE LYS A 56 -4.119 2.814 18.335 1.00 0.00 A ATOM 953 CG LYS A 56 -5.091 3.224 16.054 1.00 0.00 A ATOM 954 HN LYS A 56 -5.307 2.796 13.533 1.00 0.00 A ATOM 955 HA LYS A 56 -3.398 5.036 13.658 1.00 0.00 A ATOM 956 HB2 LYS A 56 -3.381 4.477 16.157 1.00 0.00 A ATOM 957 HB1 LYS A 56 -4.820 5.258 15.515 1.00 0.00 A ATOM 958 HD2 LYS A 56 -5.426 4.408 17.795 1.00 0.00 A ATOM 959 HD1 LYS A 56 -6.193 2.818 17.834 1.00 0.00 A ATOM 960 HE2 LYS A 56 -4.237 1.747 18.441 1.00 0.00 A ATOM 961 HE1 LYS A 56 -3.213 3.024 17.786 1.00 0.00 A ATOM 962 HG2 LYS A 56 -6.053 3.243 15.563 1.00 0.00 A ATOM 963 HG1 LYS A 56 -4.602 2.281 15.855 1.00 0.00 A ATOM 964 HZ1 LYS A 56 -3.301 4.180 19.687 1.00 0.00 A ATOM 965 HZ2 LYS A 56 -3.744 2.706 20.387 1.00 0.00 A ATOM 966 HZ3 LYS A 56 -4.933 3.834 19.967 1.00 0.00 A ATOM 967 N LYS A 56 -4.816 3.595 13.246 1.00 0.00 A ATOM 968 NZ LYS A 56 -4.018 3.427 19.689 1.00 0.00 A ATOM 969 O LYS A 56 -2.732 1.946 14.414 1.00 0.00 A ATOM 970 C ASN A 57 0.260 2.442 15.184 1.00 0.00 A ATOM 971 CA ASN A 57 -0.175 2.794 13.765 1.00 0.00 A ATOM 972 CB ASN A 57 0.960 3.515 13.036 1.00 0.00 A ATOM 973 CG ASN A 57 1.380 4.792 13.739 1.00 0.00 A ATOM 974 HN ASN A 57 -1.303 4.571 13.542 1.00 0.00 A ATOM 975 HA ASN A 57 -0.409 1.883 13.235 1.00 0.00 A ATOM 976 HB2 ASN A 57 1.818 2.860 12.980 1.00 0.00 A ATOM 977 HB1 ASN A 57 0.638 3.766 12.037 1.00 0.00 A ATOM 978 HD21 ASN A 57 0.023 5.828 12.721 1.00 0.00 A ATOM 979 HD22 ASN A 57 0.979 6.736 13.837 1.00 0.00 A ATOM 980 N ASN A 57 -1.375 3.623 13.779 1.00 0.00 A ATOM 981 ND2 ASN A 57 0.728 5.897 13.398 1.00 0.00 A ATOM 982 O ASN A 57 -0.035 3.167 16.134 1.00 0.00 A ATOM 983 OD1 ASN A 57 2.280 4.784 14.580 1.00 0.00 A ATOM 984 C LYS A 58 2.962 0.765 16.637 1.00 0.00 A ATOM 985 CA LYS A 58 1.441 0.873 16.623 1.00 0.00 A ATOM 986 CB LYS A 58 0.820 -0.479 16.978 1.00 0.00 A ATOM 987 CD LYS A 58 -1.237 -1.750 17.661 1.00 0.00 A ATOM 988 CE LYS A 58 -1.602 -2.366 16.318 1.00 0.00 A ATOM 989 CG LYS A 58 -0.607 -0.378 17.491 1.00 0.00 A ATOM 990 HN LYS A 58 1.167 0.786 14.526 1.00 0.00 A ATOM 991 HA LYS A 58 1.137 1.603 17.358 1.00 0.00 A ATOM 992 HB2 LYS A 58 0.820 -1.105 16.098 1.00 0.00 A ATOM 993 HB1 LYS A 58 1.422 -0.949 17.743 1.00 0.00 A ATOM 994 HD2 LYS A 58 -0.536 -2.399 18.163 1.00 0.00 A ATOM 995 HD1 LYS A 58 -2.133 -1.653 18.258 1.00 0.00 A ATOM 996 HE2 LYS A 58 -2.148 -1.638 15.739 1.00 0.00 A ATOM 997 HE1 LYS A 58 -0.692 -2.629 15.799 1.00 0.00 A ATOM 998 HG2 LYS A 58 -0.602 0.125 18.446 1.00 0.00 A ATOM 999 HG1 LYS A 58 -1.193 0.193 16.785 1.00 0.00 A ATOM 1000 HZ1 LYS A 58 -2.024 -4.214 17.196 1.00 0.00 A ATOM 1001 HZ2 LYS A 58 -2.496 -4.101 15.576 1.00 0.00 A ATOM 1002 HZ3 LYS A 58 -3.401 -3.324 16.775 1.00 0.00 A ATOM 1003 N LYS A 58 0.963 1.323 15.321 1.00 0.00 A ATOM 1004 NZ LYS A 58 -2.440 -3.587 16.478 1.00 0.00 A ATOM 1005 O LYS A 58 3.571 0.319 15.665 1.00 0.00 A ATOM 1006 C ALA A 59 5.490 -0.300 18.180 1.00 0.00 A ATOM 1007 CA ALA A 59 5.020 1.121 17.886 1.00 0.00 A ATOM 1008 CB ALA A 59 5.480 2.069 18.984 1.00 0.00 A ATOM 1009 HN ALA A 59 3.031 1.521 18.486 1.00 0.00 A ATOM 1010 HA ALA A 59 5.459 1.449 16.954 1.00 0.00 A ATOM 1011 HB1 ALA A 59 5.442 1.560 19.936 1.00 0.00 A ATOM 1012 HB2 ALA A 59 6.492 2.386 18.784 1.00 0.00 A ATOM 1013 HB3 ALA A 59 4.830 2.931 19.010 1.00 0.00 A ATOM 1014 N ALA A 59 3.570 1.175 17.745 1.00 0.00 A ATOM 1015 O ALA A 59 4.987 -0.953 19.093 1.00 0.00 A ATOM 1016 C GLU A 60 7.861 -2.196 18.828 1.00 0.00 A ATOM 1017 CA GLU A 60 6.993 -2.117 17.576 1.00 0.00 A ATOM 1018 CB GLU A 60 7.809 -2.530 16.349 1.00 0.00 A ATOM 1019 CD GLU A 60 6.352 -4.111 15.023 1.00 0.00 A ATOM 1020 CG GLU A 60 6.970 -2.728 15.098 1.00 0.00 A ATOM 1021 HN GLU A 60 6.817 -0.203 16.687 1.00 0.00 A ATOM 1022 HA GLU A 60 6.159 -2.794 17.686 1.00 0.00 A ATOM 1023 HB2 GLU A 60 8.545 -1.766 16.147 1.00 0.00 A ATOM 1024 HB1 GLU A 60 8.317 -3.458 16.567 1.00 0.00 A ATOM 1025 HG2 GLU A 60 6.177 -1.995 15.092 1.00 0.00 A ATOM 1026 HG1 GLU A 60 7.599 -2.583 14.232 1.00 0.00 A ATOM 1027 N GLU A 60 6.457 -0.772 17.399 1.00 0.00 A ATOM 1028 OT1 GLU A 60 8.417 -3.247 19.144 1.00 0.00 A ATOM 1029 OE1 GLU A 60 5.521 -4.438 15.895 1.00 0.00 A ATOM 1030 OE2 GLU A 60 6.701 -4.865 14.091 1.00 0.00 A TER ATOM 1031 ZN ZN B 100 4.098 12.834 -4.658 1.00 0.00 B END
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