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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519249 |
2l43   |
17244 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.674 -1.008 7.590 1.00 0.00 A ATOM 2 CA ALA A 1 -1.784 -2.452 8.078 1.00 0.00 A ATOM 3 CB ALA A 1 -2.351 -3.338 6.977 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.587 -2.246 9.063 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.202 -1.921 10.024 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.608 -3.538 9.624 1.00 0.00 A ATOM 7 HA ALA A 1 -0.794 -2.811 8.317 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.318 -2.963 6.672 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.456 -4.347 7.345 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.681 -3.332 6.130 1.00 0.00 A ATOM 11 N ALA A 1 -2.621 -2.548 9.307 1.00 0.00 A ATOM 12 O ALA A 1 -2.637 -0.242 7.664 1.00 0.00 A ATOM 13 C ARG A 2 -0.925 0.901 5.228 1.00 0.00 A ATOM 14 CA ARG A 2 -0.248 0.706 6.582 1.00 0.00 A ATOM 15 CB ARG A 2 1.257 0.979 6.452 1.00 0.00 A ATOM 16 CD ARG A 2 2.364 -0.182 8.397 1.00 0.00 A ATOM 17 CG ARG A 2 1.974 1.155 7.784 1.00 0.00 A ATOM 18 CZ ARG A 2 4.609 -0.737 7.514 1.00 0.00 A ATOM 19 HN ARG A 2 0.234 -1.305 7.054 1.00 0.00 A ATOM 20 HA ARG A 2 -0.673 1.405 7.288 1.00 0.00 A ATOM 21 HB2 ARG A 2 1.714 0.155 5.927 1.00 0.00 A ATOM 22 HB1 ARG A 2 1.395 1.881 5.873 1.00 0.00 A ATOM 23 HD2 ARG A 2 1.928 -0.252 9.384 1.00 0.00 A ATOM 24 HD1 ARG A 2 1.977 -0.976 7.778 1.00 0.00 A ATOM 25 HE ARG A 2 4.220 -0.135 9.383 1.00 0.00 A ATOM 26 HG2 ARG A 2 2.868 1.739 7.624 1.00 0.00 A ATOM 27 HG1 ARG A 2 1.320 1.678 8.468 1.00 0.00 A ATOM 28 HH11 ARG A 2 3.128 -0.926 6.149 1.00 0.00 A ATOM 29 HH12 ARG A 2 4.712 -1.321 5.579 1.00 0.00 A ATOM 30 HH21 ARG A 2 6.301 -0.671 8.623 1.00 0.00 A ATOM 31 HH22 ARG A 2 6.510 -1.177 6.977 1.00 0.00 A ATOM 32 N ARG A 2 -0.490 -0.646 7.087 1.00 0.00 A ATOM 33 NE ARG A 2 3.815 -0.334 8.511 1.00 0.00 A ATOM 34 NH1 ARG A 2 4.108 -1.015 6.316 1.00 0.00 A ATOM 35 NH2 ARG A 2 5.914 -0.870 7.721 1.00 0.00 A ATOM 36 O ARG A 2 -0.546 0.271 4.238 1.00 0.00 A ATOM 37 C THR A 3 -2.607 3.532 3.606 1.00 0.00 A ATOM 38 CA THR A 3 -2.671 2.047 3.963 1.00 0.00 A ATOM 39 CB THR A 3 -4.137 1.606 4.109 1.00 0.00 A ATOM 40 CG2 THR A 3 -4.807 1.291 2.788 1.00 0.00 A ATOM 41 HN THR A 3 -2.189 2.238 6.016 1.00 0.00 A ATOM 42 HA THR A 3 -2.211 1.478 3.169 1.00 0.00 A ATOM 43 HB THR A 3 -4.696 2.404 4.577 1.00 0.00 A ATOM 44 HG1 THR A 3 -4.085 0.688 5.845 1.00 0.00 A ATOM 45 HG21 THR A 3 -5.183 0.279 2.806 1.00 0.00 A ATOM 46 HG22 THR A 3 -4.092 1.396 1.986 1.00 0.00 A ATOM 47 HG23 THR A 3 -5.627 1.976 2.629 1.00 0.00 A ATOM 48 N THR A 3 -1.933 1.772 5.193 1.00 0.00 A ATOM 49 O THR A 3 -3.008 4.386 4.399 1.00 0.00 A ATOM 50 OG1 THR A 3 -4.244 0.450 4.928 1.00 0.00 A ATOM 51 C LYS A 4 -3.020 5.470 0.828 1.00 0.00 A ATOM 52 CA LYS A 4 -2.000 5.210 1.935 1.00 0.00 A ATOM 53 CB LYS A 4 -0.582 5.501 1.430 1.00 0.00 A ATOM 54 CD LYS A 4 1.641 6.611 1.842 1.00 0.00 A ATOM 55 CE LYS A 4 2.246 7.853 2.485 1.00 0.00 A ATOM 56 CG LYS A 4 0.263 6.300 2.412 1.00 0.00 A ATOM 57 HN LYS A 4 -1.811 3.102 1.819 1.00 0.00 A ATOM 58 HA LYS A 4 -2.218 5.861 2.769 1.00 0.00 A ATOM 59 HB2 LYS A 4 -0.080 4.564 1.236 1.00 0.00 A ATOM 60 HB1 LYS A 4 -0.648 6.061 0.508 1.00 0.00 A ATOM 61 HD2 LYS A 4 2.293 5.770 2.026 1.00 0.00 A ATOM 62 HD1 LYS A 4 1.551 6.774 0.778 1.00 0.00 A ATOM 63 HE2 LYS A 4 1.490 8.623 2.531 1.00 0.00 A ATOM 64 HE1 LYS A 4 2.566 7.605 3.487 1.00 0.00 A ATOM 65 HG2 LYS A 4 -0.242 7.229 2.632 1.00 0.00 A ATOM 66 HG1 LYS A 4 0.379 5.728 3.321 1.00 0.00 A ATOM 67 HZ1 LYS A 4 4.192 7.682 1.737 1.00 0.00 A ATOM 68 HZ2 LYS A 4 3.749 9.267 2.134 1.00 0.00 A ATOM 69 HZ3 LYS A 4 3.145 8.546 0.731 1.00 0.00 A ATOM 70 N LYS A 4 -2.107 3.829 2.406 1.00 0.00 A ATOM 71 NZ LYS A 4 3.415 8.372 1.718 1.00 0.00 A ATOM 72 O LYS A 4 -3.125 4.691 -0.120 1.00 0.00 A ATOM 73 C GLN A 5 -4.391 8.121 -0.859 1.00 0.00 A ATOM 74 CA GLN A 5 -4.802 6.907 -0.025 1.00 0.00 A ATOM 75 CB GLN A 5 -6.134 7.183 0.682 1.00 0.00 A ATOM 76 CD GLN A 5 -8.593 7.758 0.429 1.00 0.00 A ATOM 77 CG GLN A 5 -7.329 7.264 -0.259 1.00 0.00 A ATOM 78 HN GLN A 5 -3.653 7.137 1.743 1.00 0.00 A ATOM 79 HA GLN A 5 -4.926 6.061 -0.684 1.00 0.00 A ATOM 80 HB2 GLN A 5 -6.318 6.392 1.394 1.00 0.00 A ATOM 81 HB1 GLN A 5 -6.058 8.121 1.213 1.00 0.00 A ATOM 82 HE21 GLN A 5 -9.712 7.087 -1.076 1.00 0.00 A ATOM 83 HE22 GLN A 5 -10.569 7.854 0.214 1.00 0.00 A ATOM 84 HG2 GLN A 5 -7.091 7.941 -1.066 1.00 0.00 A ATOM 85 HG1 GLN A 5 -7.519 6.280 -0.662 1.00 0.00 A ATOM 86 N GLN A 5 -3.777 6.560 0.959 1.00 0.00 A ATOM 87 NE2 GLN A 5 -9.740 7.544 -0.208 1.00 0.00 A ATOM 88 O GLN A 5 -3.827 9.085 -0.337 1.00 0.00 A ATOM 89 OE1 GLN A 5 -8.540 8.327 1.520 1.00 0.00 A ATOM 90 C THR A 6 -5.489 9.396 -4.068 1.00 0.00 A ATOM 91 CA THR A 6 -4.347 9.144 -3.081 1.00 0.00 A ATOM 92 CB THR A 6 -3.052 8.818 -3.841 1.00 0.00 A ATOM 93 CG2 THR A 6 -1.911 8.402 -2.934 1.00 0.00 A ATOM 94 HN THR A 6 -5.131 7.261 -2.510 1.00 0.00 A ATOM 95 HA THR A 6 -4.192 10.037 -2.495 1.00 0.00 A ATOM 96 HB THR A 6 -2.737 9.697 -4.385 1.00 0.00 A ATOM 97 HG1 THR A 6 -3.774 8.094 -5.518 1.00 0.00 A ATOM 98 HG21 THR A 6 -0.972 8.708 -3.371 1.00 0.00 A ATOM 99 HG22 THR A 6 -1.919 7.328 -2.814 1.00 0.00 A ATOM 100 HG23 THR A 6 -2.027 8.871 -1.968 1.00 0.00 A ATOM 101 N THR A 6 -4.681 8.059 -2.160 1.00 0.00 A ATOM 102 O THR A 6 -6.085 8.453 -4.593 1.00 0.00 A ATOM 103 OG1 THR A 6 -3.260 7.768 -4.773 1.00 0.00 A ATOM 104 C ALA A 7 -6.302 11.820 -6.444 1.00 0.00 A ATOM 105 CA ALA A 7 -6.853 11.051 -5.242 1.00 0.00 A ATOM 106 CB ALA A 7 -7.911 11.877 -4.520 1.00 0.00 A ATOM 107 HN ALA A 7 -5.272 11.379 -3.869 1.00 0.00 A ATOM 108 HA ALA A 7 -7.321 10.144 -5.596 1.00 0.00 A ATOM 109 HB1 ALA A 7 -7.645 12.923 -4.562 1.00 0.00 A ATOM 110 HB2 ALA A 7 -7.971 11.561 -3.489 1.00 0.00 A ATOM 111 HB3 ALA A 7 -8.868 11.730 -4.998 1.00 0.00 A ATOM 112 N ALA A 7 -5.786 10.674 -4.318 1.00 0.00 A ATOM 113 O ALA A 7 -5.452 12.701 -6.294 1.00 0.00 A ATOM 114 C ARG A 8 -7.194 13.372 -9.165 1.00 0.00 A ATOM 115 CA ARG A 8 -6.358 12.125 -8.873 1.00 0.00 A ATOM 116 CB ARG A 8 -6.444 11.150 -10.055 1.00 0.00 A ATOM 117 CD ARG A 8 -8.476 11.212 -11.543 1.00 0.00 A ATOM 118 CG ARG A 8 -7.842 10.598 -10.302 1.00 0.00 A ATOM 119 CZ ARG A 8 -9.609 10.389 -13.582 1.00 0.00 A ATOM 120 HN ARG A 8 -7.468 10.765 -7.683 1.00 0.00 A ATOM 121 HA ARG A 8 -5.328 12.423 -8.742 1.00 0.00 A ATOM 122 HB2 ARG A 8 -6.121 11.661 -10.950 1.00 0.00 A ATOM 123 HB1 ARG A 8 -5.781 10.318 -9.869 1.00 0.00 A ATOM 124 HD2 ARG A 8 -9.406 11.680 -11.259 1.00 0.00 A ATOM 125 HD1 ARG A 8 -7.805 11.959 -11.942 1.00 0.00 A ATOM 126 HE ARG A 8 -8.256 9.364 -12.523 1.00 0.00 A ATOM 127 HG2 ARG A 8 -7.778 9.528 -10.435 1.00 0.00 A ATOM 128 HG1 ARG A 8 -8.462 10.819 -9.446 1.00 0.00 A ATOM 129 HH11 ARG A 8 -10.154 12.264 -13.035 1.00 0.00 A ATOM 130 HH12 ARG A 8 -10.935 11.651 -14.453 1.00 0.00 A ATOM 131 HH21 ARG A 8 -9.285 8.564 -14.397 1.00 0.00 A ATOM 132 HH22 ARG A 8 -10.441 9.550 -15.226 1.00 0.00 A ATOM 133 N ARG A 8 -6.793 11.474 -7.636 1.00 0.00 A ATOM 134 NE ARG A 8 -8.744 10.213 -12.578 1.00 0.00 A ATOM 135 NH1 ARG A 8 -10.288 11.529 -13.699 1.00 0.00 A ATOM 136 NH2 ARG A 8 -9.793 9.422 -14.475 1.00 0.00 A ATOM 137 O ARG A 8 -8.373 13.437 -8.814 1.00 0.00 A ATOM 138 C LYS A 9 -6.447 16.396 -11.194 1.00 0.00 A ATOM 139 CA LYS A 9 -7.250 15.608 -10.158 1.00 0.00 A ATOM 140 CB LYS A 9 -7.459 16.463 -8.903 1.00 0.00 A ATOM 141 CD LYS A 9 -9.505 17.771 -8.251 1.00 0.00 A ATOM 142 CE LYS A 9 -10.509 18.804 -8.738 1.00 0.00 A ATOM 143 CG LYS A 9 -8.278 17.723 -9.146 1.00 0.00 A ATOM 144 HN LYS A 9 -5.632 14.244 -10.067 1.00 0.00 A ATOM 145 HA LYS A 9 -8.212 15.358 -10.579 1.00 0.00 A ATOM 146 HB2 LYS A 9 -7.965 15.869 -8.157 1.00 0.00 A ATOM 147 HB1 LYS A 9 -6.493 16.757 -8.518 1.00 0.00 A ATOM 148 HD2 LYS A 9 -9.976 16.799 -8.250 1.00 0.00 A ATOM 149 HD1 LYS A 9 -9.196 18.025 -7.248 1.00 0.00 A ATOM 150 HE2 LYS A 9 -9.971 19.672 -9.090 1.00 0.00 A ATOM 151 HE1 LYS A 9 -11.077 18.379 -9.552 1.00 0.00 A ATOM 152 HG2 LYS A 9 -7.662 18.586 -8.940 1.00 0.00 A ATOM 153 HG1 LYS A 9 -8.594 17.742 -10.178 1.00 0.00 A ATOM 154 HZ1 LYS A 9 -11.875 18.386 -7.212 1.00 0.00 A ATOM 155 HZ2 LYS A 9 -12.203 19.818 -8.053 1.00 0.00 A ATOM 156 HZ3 LYS A 9 -10.937 19.765 -6.932 1.00 0.00 A ATOM 157 N LYS A 9 -6.572 14.358 -9.813 1.00 0.00 A ATOM 158 NZ LYS A 9 -11.447 19.222 -7.658 1.00 0.00 A ATOM 159 O LYS A 9 -5.215 16.379 -11.175 1.00 0.00 A ATOM 160 C SER A 10 -5.589 18.950 -12.501 1.00 0.00 A ATOM 161 CA SER A 10 -6.503 17.896 -13.126 1.00 0.00 A ATOM 162 CB SER A 10 -7.551 18.575 -14.013 1.00 0.00 A ATOM 163 HN SER A 10 -8.131 17.068 -12.047 1.00 0.00 A ATOM 164 HA SER A 10 -5.905 17.234 -13.733 1.00 0.00 A ATOM 165 HB2 SER A 10 -8.432 18.790 -13.428 1.00 0.00 A ATOM 166 HB1 SER A 10 -7.146 19.497 -14.405 1.00 0.00 A ATOM 167 HG SER A 10 -8.294 16.924 -14.764 1.00 0.00 A ATOM 168 N SER A 10 -7.152 17.091 -12.089 1.00 0.00 A ATOM 169 O SER A 10 -4.460 19.146 -12.952 1.00 0.00 A ATOM 170 OG SER A 10 -7.918 17.742 -15.099 1.00 0.00 A ATOM 171 C THR A 11 -5.664 20.667 -9.275 1.00 0.00 A ATOM 172 CA THR A 11 -5.311 20.645 -10.763 1.00 0.00 A ATOM 173 CB THR A 11 -5.557 22.023 -11.391 1.00 0.00 A ATOM 174 CG2 THR A 11 -4.689 23.114 -10.800 1.00 0.00 A ATOM 175 HN THR A 11 -6.988 19.412 -11.144 1.00 0.00 A ATOM 176 HA THR A 11 -4.266 20.395 -10.866 1.00 0.00 A ATOM 177 HB THR A 11 -6.590 22.301 -11.232 1.00 0.00 A ATOM 178 HG1 THR A 11 -6.092 21.668 -13.244 1.00 0.00 A ATOM 179 HG21 THR A 11 -4.859 24.038 -11.332 1.00 0.00 A ATOM 180 HG22 THR A 11 -3.649 22.834 -10.887 1.00 0.00 A ATOM 181 HG23 THR A 11 -4.939 23.247 -9.758 1.00 0.00 A ATOM 182 N THR A 11 -6.083 19.618 -11.457 1.00 0.00 A ATOM 183 O THR A 11 -6.526 21.435 -8.840 1.00 0.00 A ATOM 184 OG1 THR A 11 -5.313 21.994 -12.788 1.00 0.00 A ATOM 185 C GLY A 12 -4.168 20.441 -6.259 1.00 0.00 A ATOM 186 CA GLY A 12 -5.242 19.746 -7.073 1.00 0.00 A ATOM 187 HN GLY A 12 -4.320 19.228 -8.906 1.00 0.00 A ATOM 188 HA2 GLY A 12 -6.193 20.213 -6.862 1.00 0.00 A ATOM 189 HA1 GLY A 12 -5.289 18.709 -6.777 1.00 0.00 A ATOM 190 N GLY A 12 -4.992 19.816 -8.502 1.00 0.00 A ATOM 191 O GLY A 12 -3.746 21.549 -6.595 1.00 0.00 A ATOM 192 C GLY A 13 -1.302 20.092 -4.869 1.00 0.00 A ATOM 193 CA GLY A 13 -2.696 20.350 -4.334 1.00 0.00 A ATOM 194 HN GLY A 13 -4.099 18.903 -4.975 1.00 0.00 A ATOM 195 HA2 GLY A 13 -2.851 21.416 -4.256 1.00 0.00 A ATOM 196 HA1 GLY A 13 -2.778 19.911 -3.350 1.00 0.00 A ATOM 197 N GLY A 13 -3.725 19.784 -5.187 1.00 0.00 A ATOM 198 O GLY A 13 -0.621 19.170 -4.419 1.00 0.00 A ATOM 199 C SER A 14 0.947 22.098 -6.981 1.00 0.00 A ATOM 200 CA SER A 14 0.441 20.763 -6.436 1.00 0.00 A ATOM 201 CB SER A 14 0.400 19.714 -7.553 1.00 0.00 A ATOM 202 HN SER A 14 -1.473 21.622 -6.150 1.00 0.00 A ATOM 203 HA SER A 14 1.118 20.426 -5.665 1.00 0.00 A ATOM 204 HB2 SER A 14 -0.422 19.036 -7.378 1.00 0.00 A ATOM 205 HB1 SER A 14 0.264 20.208 -8.504 1.00 0.00 A ATOM 206 HG SER A 14 1.404 18.032 -7.619 1.00 0.00 A ATOM 207 N SER A 14 -0.880 20.907 -5.833 1.00 0.00 A ATOM 208 O SER A 14 0.368 23.150 -6.706 1.00 0.00 A ATOM 209 OG SER A 14 1.606 18.970 -7.595 1.00 0.00 A ATOM 210 C SER A 15 3.080 24.224 -7.243 1.00 0.00 A ATOM 211 CA SER A 15 2.637 23.245 -8.335 1.00 0.00 A ATOM 212 CB SER A 15 1.648 23.923 -9.291 1.00 0.00 A ATOM 213 HN SER A 15 2.454 21.175 -7.925 1.00 0.00 A ATOM 214 HA SER A 15 3.507 22.936 -8.896 1.00 0.00 A ATOM 215 HB2 SER A 15 0.898 23.210 -9.599 1.00 0.00 A ATOM 216 HB1 SER A 15 1.171 24.749 -8.784 1.00 0.00 A ATOM 217 HG SER A 15 1.983 23.959 -11.222 1.00 0.00 A ATOM 218 N SER A 15 2.037 22.045 -7.750 1.00 0.00 A ATOM 219 O SER A 15 2.845 25.431 -7.341 1.00 0.00 A ATOM 220 OG SER A 15 2.309 24.416 -10.444 1.00 0.00 A ATOM 221 C GLY A 16 3.345 24.350 -3.853 1.00 0.00 A ATOM 222 CA GLY A 16 4.186 24.525 -5.105 1.00 0.00 A ATOM 223 HN GLY A 16 3.880 22.727 -6.176 1.00 0.00 A ATOM 224 HA2 GLY A 16 5.211 24.266 -4.878 1.00 0.00 A ATOM 225 HA1 GLY A 16 4.148 25.561 -5.409 1.00 0.00 A ATOM 226 N GLY A 16 3.723 23.693 -6.201 1.00 0.00 A ATOM 227 O GLY A 16 3.815 23.786 -2.863 1.00 0.00 A ATOM 228 C SER A 17 1.653 25.602 -1.594 1.00 0.00 A ATOM 229 CA SER A 17 1.173 24.743 -2.768 1.00 0.00 A ATOM 230 CB SER A 17 0.995 23.280 -2.335 1.00 0.00 A ATOM 231 HN SER A 17 1.794 25.276 -4.723 1.00 0.00 A ATOM 232 HA SER A 17 0.216 25.123 -3.099 1.00 0.00 A ATOM 233 HB2 SER A 17 1.578 22.641 -2.983 1.00 0.00 A ATOM 234 HB1 SER A 17 1.334 23.162 -1.317 1.00 0.00 A ATOM 235 HG SER A 17 -0.483 22.279 -3.147 1.00 0.00 A ATOM 236 N SER A 17 2.099 24.838 -3.900 1.00 0.00 A ATOM 237 O SER A 17 1.097 26.670 -1.331 1.00 0.00 A ATOM 238 OG SER A 17 -0.364 22.884 -2.410 1.00 0.00 A ATOM 239 C SER A 18 4.769 26.086 0.063 1.00 0.00 A ATOM 240 CA SER A 18 3.259 25.855 0.241 1.00 0.00 A ATOM 241 CB SER A 18 3.003 25.081 1.542 1.00 0.00 A ATOM 242 HN SER A 18 3.093 24.278 -1.164 1.00 0.00 A ATOM 243 HA SER A 18 2.767 26.815 0.302 1.00 0.00 A ATOM 244 HB2 SER A 18 3.789 24.354 1.686 1.00 0.00 A ATOM 245 HB1 SER A 18 2.999 25.772 2.372 1.00 0.00 A ATOM 246 HG SER A 18 1.867 23.545 1.085 1.00 0.00 A ATOM 247 N SER A 18 2.691 25.132 -0.899 1.00 0.00 A ATOM 248 O SER A 18 5.462 26.440 1.019 1.00 0.00 A ATOM 249 OG SER A 18 1.756 24.402 1.507 1.00 0.00 A ATOM 250 C GLN A 19 7.581 25.238 -0.519 1.00 0.00 A ATOM 251 CA GLN A 19 6.698 26.067 -1.462 1.00 0.00 A ATOM 252 CB GLN A 19 7.065 27.553 -1.376 1.00 0.00 A ATOM 253 CD GLN A 19 5.095 28.516 -2.643 1.00 0.00 A ATOM 254 CG GLN A 19 6.606 28.363 -2.580 1.00 0.00 A ATOM 255 HN GLN A 19 4.676 25.604 -1.885 1.00 0.00 A ATOM 256 HA GLN A 19 6.866 25.727 -2.475 1.00 0.00 A ATOM 257 HB2 GLN A 19 6.609 27.973 -0.492 1.00 0.00 A ATOM 258 HB1 GLN A 19 8.139 27.645 -1.295 1.00 0.00 A ATOM 259 HE21 GLN A 19 5.073 29.394 -0.856 1.00 0.00 A ATOM 260 HE22 GLN A 19 3.535 29.206 -1.620 1.00 0.00 A ATOM 261 HG2 GLN A 19 7.050 29.345 -2.530 1.00 0.00 A ATOM 262 HG1 GLN A 19 6.939 27.865 -3.480 1.00 0.00 A ATOM 263 N GLN A 19 5.274 25.883 -1.163 1.00 0.00 A ATOM 264 NE2 GLN A 19 4.509 29.098 -1.601 1.00 0.00 A ATOM 265 O GLN A 19 8.717 25.617 -0.223 1.00 0.00 A ATOM 266 OE1 GLN A 19 4.461 28.114 -3.619 1.00 0.00 A ATOM 267 C SER A 20 7.016 21.916 1.083 1.00 0.00 A ATOM 268 CA SER A 20 7.785 23.218 0.853 1.00 0.00 A ATOM 269 CB SER A 20 8.039 23.919 2.192 1.00 0.00 A ATOM 270 HN SER A 20 6.146 23.850 -0.327 1.00 0.00 A ATOM 271 HA SER A 20 8.734 22.985 0.393 1.00 0.00 A ATOM 272 HB2 SER A 20 8.412 24.916 2.009 1.00 0.00 A ATOM 273 HB1 SER A 20 7.113 23.979 2.748 1.00 0.00 A ATOM 274 HG SER A 20 8.756 23.265 3.895 1.00 0.00 A ATOM 275 N SER A 20 7.052 24.101 -0.053 1.00 0.00 A ATOM 276 O SER A 20 6.037 21.886 1.831 1.00 0.00 A ATOM 277 OG SER A 20 8.993 23.211 2.966 1.00 0.00 A ATOM 278 C LEU A 21 7.858 18.417 0.576 1.00 0.00 A ATOM 279 CA LEU A 21 6.822 19.538 0.556 1.00 0.00 A ATOM 280 CB LEU A 21 5.839 19.316 -0.596 1.00 0.00 A ATOM 281 CD1 LEU A 21 4.386 21.283 -1.169 1.00 0.00 A ATOM 282 CD2 LEU A 21 3.369 19.017 -0.872 1.00 0.00 A ATOM 283 CG LEU A 21 4.465 19.965 -0.412 1.00 0.00 A ATOM 284 HN LEU A 21 8.248 20.935 -0.153 1.00 0.00 A ATOM 285 HA LEU A 21 6.278 19.525 1.488 1.00 0.00 A ATOM 286 HB2 LEU A 21 6.282 19.706 -1.502 1.00 0.00 A ATOM 287 HB1 LEU A 21 5.696 18.252 -0.717 1.00 0.00 A ATOM 288 HD11 LEU A 21 4.449 21.094 -2.230 1.00 0.00 A ATOM 289 HD12 LEU A 21 5.204 21.921 -0.868 1.00 0.00 A ATOM 290 HD13 LEU A 21 3.449 21.771 -0.944 1.00 0.00 A ATOM 291 HD21 LEU A 21 3.497 18.800 -1.922 1.00 0.00 A ATOM 292 HD22 LEU A 21 2.404 19.478 -0.714 1.00 0.00 A ATOM 293 HD23 LEU A 21 3.426 18.099 -0.305 1.00 0.00 A ATOM 294 HG LEU A 21 4.311 20.173 0.636 1.00 0.00 A ATOM 295 N LEU A 21 7.465 20.844 0.429 1.00 0.00 A ATOM 296 O LEU A 21 8.757 18.378 -0.266 1.00 0.00 A ATOM 297 C ILE A 22 7.886 15.096 2.051 1.00 0.00 A ATOM 298 CA ILE A 22 8.638 16.379 1.678 1.00 0.00 A ATOM 299 CB ILE A 22 9.742 16.664 2.730 1.00 0.00 A ATOM 300 CD1 ILE A 22 9.273 16.178 5.191 1.00 0.00 A ATOM 301 CG1 ILE A 22 9.134 17.163 4.049 1.00 0.00 A ATOM 302 CG2 ILE A 22 10.739 17.681 2.186 1.00 0.00 A ATOM 303 HN ILE A 22 6.978 17.599 2.177 1.00 0.00 A ATOM 304 HA ILE A 22 9.118 16.230 0.722 1.00 0.00 A ATOM 305 HB ILE A 22 10.275 15.743 2.915 1.00 0.00 A ATOM 306 HD11 ILE A 22 10.206 16.352 5.706 1.00 0.00 A ATOM 307 HD12 ILE A 22 9.258 15.170 4.802 1.00 0.00 A ATOM 308 HD13 ILE A 22 8.451 16.309 5.881 1.00 0.00 A ATOM 309 HG12 ILE A 22 9.630 18.080 4.344 1.00 0.00 A ATOM 310 HG11 ILE A 22 8.077 17.355 3.903 1.00 0.00 A ATOM 311 HG21 ILE A 22 11.730 17.441 2.543 1.00 0.00 A ATOM 312 HG22 ILE A 22 10.466 18.670 2.521 1.00 0.00 A ATOM 313 HG23 ILE A 22 10.730 17.652 1.106 1.00 0.00 A ATOM 314 N ILE A 22 7.719 17.509 1.542 1.00 0.00 A ATOM 315 O ILE A 22 7.457 14.923 3.193 1.00 0.00 A ATOM 316 C ASP A 23 7.380 11.917 0.195 1.00 0.00 A ATOM 317 CA ASP A 23 7.025 12.933 1.286 1.00 0.00 A ATOM 318 CB ASP A 23 5.505 13.156 1.322 1.00 0.00 A ATOM 319 CG ASP A 23 4.761 12.021 2.006 1.00 0.00 A ATOM 320 HN ASP A 23 8.087 14.403 0.182 1.00 0.00 A ATOM 321 HA ASP A 23 7.344 12.542 2.239 1.00 0.00 A ATOM 322 HB2 ASP A 23 5.296 14.070 1.857 1.00 0.00 A ATOM 323 HB1 ASP A 23 5.137 13.245 0.310 1.00 0.00 A ATOM 324 N ASP A 23 7.726 14.202 1.071 1.00 0.00 A ATOM 325 O ASP A 23 7.602 12.288 -0.959 1.00 0.00 A ATOM 326 OD1 ASP A 23 4.615 10.945 1.389 1.00 0.00 A ATOM 327 OD2 ASP A 23 4.326 12.209 3.161 1.00 0.00 A ATOM 328 C GLU A 24 6.763 8.412 -0.269 1.00 0.00 A ATOM 329 CA GLU A 24 7.760 9.566 -0.369 1.00 0.00 A ATOM 330 CB GLU A 24 9.177 9.045 -0.120 1.00 0.00 A ATOM 331 CD GLU A 24 11.398 8.443 -1.135 1.00 0.00 A ATOM 332 CG GLU A 24 9.926 8.684 -1.391 1.00 0.00 A ATOM 333 HN GLU A 24 7.248 10.409 1.507 1.00 0.00 A ATOM 334 HA GLU A 24 7.710 9.978 -1.366 1.00 0.00 A ATOM 335 HB2 GLU A 24 9.741 9.804 0.401 1.00 0.00 A ATOM 336 HB1 GLU A 24 9.121 8.161 0.500 1.00 0.00 A ATOM 337 HG2 GLU A 24 9.495 7.784 -1.808 1.00 0.00 A ATOM 338 HG1 GLU A 24 9.825 9.493 -2.099 1.00 0.00 A ATOM 339 N GLU A 24 7.433 10.637 0.573 1.00 0.00 A ATOM 340 O GLU A 24 6.843 7.580 0.639 1.00 0.00 A ATOM 341 OE1 GLU A 24 12.148 9.434 -1.008 1.00 0.00 A ATOM 342 OE2 GLU A 24 11.802 7.264 -1.054 1.00 0.00 A ATOM 343 C ASP A 25 5.384 5.998 -1.742 1.00 0.00 A ATOM 344 CA ASP A 25 4.803 7.328 -1.250 1.00 0.00 A ATOM 345 CB ASP A 25 3.646 7.761 -2.159 1.00 0.00 A ATOM 346 CG ASP A 25 2.881 8.953 -1.610 1.00 0.00 A ATOM 347 HN ASP A 25 5.813 9.068 -1.902 1.00 0.00 A ATOM 348 HA ASP A 25 4.429 7.194 -0.247 1.00 0.00 A ATOM 349 HB2 ASP A 25 4.040 8.029 -3.126 1.00 0.00 A ATOM 350 HB1 ASP A 25 2.959 6.936 -2.273 1.00 0.00 A ATOM 351 N ASP A 25 5.823 8.373 -1.211 1.00 0.00 A ATOM 352 O ASP A 25 6.568 5.909 -2.073 1.00 0.00 A ATOM 353 OD1 ASP A 25 3.529 9.906 -1.121 1.00 0.00 A ATOM 354 OD2 ASP A 25 1.633 8.933 -1.668 1.00 0.00 A ATOM 355 C ALA A 26 4.593 3.440 -3.721 1.00 0.00 A ATOM 356 CA ALA A 26 4.945 3.643 -2.247 1.00 0.00 A ATOM 357 CB ALA A 26 4.297 2.563 -1.388 1.00 0.00 A ATOM 358 HN ALA A 26 3.603 5.111 -1.520 1.00 0.00 A ATOM 359 HA ALA A 26 6.016 3.569 -2.131 1.00 0.00 A ATOM 360 HB1 ALA A 26 5.004 1.764 -1.221 1.00 0.00 A ATOM 361 HB2 ALA A 26 3.426 2.172 -1.893 1.00 0.00 A ATOM 362 HB3 ALA A 26 4.001 2.985 -0.438 1.00 0.00 A ATOM 363 N ALA A 26 4.534 4.970 -1.791 1.00 0.00 A ATOM 364 O ALA A 26 3.947 4.289 -4.336 1.00 0.00 A ATOM 365 C VAL A 27 4.124 0.625 -5.838 1.00 0.00 A ATOM 366 CA VAL A 27 4.752 2.007 -5.687 1.00 0.00 A ATOM 367 CB VAL A 27 6.035 2.091 -6.545 1.00 0.00 A ATOM 368 CG1 VAL A 27 6.378 3.544 -6.849 1.00 0.00 A ATOM 369 CG2 VAL A 27 7.201 1.397 -5.851 1.00 0.00 A ATOM 370 HN VAL A 27 5.534 1.670 -3.748 1.00 0.00 A ATOM 371 HA VAL A 27 4.053 2.744 -6.055 1.00 0.00 A ATOM 372 HB VAL A 27 5.850 1.587 -7.483 1.00 0.00 A ATOM 373 HG11 VAL A 27 7.238 3.583 -7.501 1.00 0.00 A ATOM 374 HG12 VAL A 27 6.601 4.061 -5.927 1.00 0.00 A ATOM 375 HG13 VAL A 27 5.537 4.019 -7.332 1.00 0.00 A ATOM 376 HG21 VAL A 27 6.838 0.532 -5.315 1.00 0.00 A ATOM 377 HG22 VAL A 27 7.666 2.081 -5.157 1.00 0.00 A ATOM 378 HG23 VAL A 27 7.925 1.083 -6.588 1.00 0.00 A ATOM 379 N VAL A 27 5.023 2.312 -4.285 1.00 0.00 A ATOM 380 O VAL A 27 4.757 -0.391 -5.546 1.00 0.00 A ATOM 381 C CYS A 28 2.826 -1.556 -7.495 1.00 0.00 A ATOM 382 CA CYS A 28 2.145 -0.656 -6.463 1.00 0.00 A ATOM 383 CB CYS A 28 0.699 -0.379 -6.868 1.00 0.00 A ATOM 384 HN CYS A 28 2.415 1.440 -6.490 1.00 0.00 A ATOM 385 HA CYS A 28 2.143 -1.163 -5.514 1.00 0.00 A ATOM 386 HB2 CYS A 28 0.184 0.081 -6.033 1.00 0.00 A ATOM 387 HB1 CYS A 28 0.692 0.299 -7.713 1.00 0.00 A ATOM 388 N CYS A 28 2.869 0.597 -6.284 1.00 0.00 A ATOM 389 O CYS A 28 3.497 -1.075 -8.410 1.00 0.00 A ATOM 390 SG CYS A 28 -0.237 -1.868 -7.338 1.00 0.00 A ATOM 391 C SER A 29 2.226 -4.380 -9.250 1.00 0.00 A ATOM 392 CA SER A 29 3.243 -3.852 -8.233 1.00 0.00 A ATOM 393 CB SER A 29 3.822 -5.020 -7.431 1.00 0.00 A ATOM 394 HN SER A 29 2.105 -3.181 -6.579 1.00 0.00 A ATOM 395 HA SER A 29 4.047 -3.366 -8.768 1.00 0.00 A ATOM 396 HB2 SER A 29 4.195 -4.654 -6.486 1.00 0.00 A ATOM 397 HB1 SER A 29 3.045 -5.750 -7.254 1.00 0.00 A ATOM 398 HG SER A 29 5.174 -6.422 -7.642 1.00 0.00 A ATOM 399 N SER A 29 2.647 -2.868 -7.331 1.00 0.00 A ATOM 400 O SER A 29 2.586 -4.675 -10.390 1.00 0.00 A ATOM 401 OG SER A 29 4.885 -5.645 -8.128 1.00 0.00 A ATOM 402 C ILE A 30 -0.358 -4.008 -10.866 1.00 0.00 A ATOM 403 CA ILE A 30 -0.091 -4.992 -9.726 1.00 0.00 A ATOM 404 CB ILE A 30 -1.410 -5.247 -8.954 1.00 0.00 A ATOM 405 CD1 ILE A 30 -0.949 -6.290 -6.671 1.00 0.00 A ATOM 406 CG1 ILE A 30 -1.304 -6.531 -8.124 1.00 0.00 A ATOM 407 CG2 ILE A 30 -2.595 -5.327 -9.913 1.00 0.00 A ATOM 408 HN ILE A 30 0.722 -4.246 -7.920 1.00 0.00 A ATOM 409 HA ILE A 30 0.242 -5.931 -10.146 1.00 0.00 A ATOM 410 HB ILE A 30 -1.576 -4.412 -8.290 1.00 0.00 A ATOM 411 HD11 ILE A 30 0.070 -6.601 -6.494 1.00 0.00 A ATOM 412 HD12 ILE A 30 -1.614 -6.859 -6.038 1.00 0.00 A ATOM 413 HD13 ILE A 30 -1.049 -5.238 -6.444 1.00 0.00 A ATOM 414 HG12 ILE A 30 -2.256 -7.048 -8.148 1.00 0.00 A ATOM 415 HG11 ILE A 30 -0.538 -7.167 -8.552 1.00 0.00 A ATOM 416 HG21 ILE A 30 -2.730 -4.369 -10.401 1.00 0.00 A ATOM 417 HG22 ILE A 30 -3.489 -5.580 -9.363 1.00 0.00 A ATOM 418 HG23 ILE A 30 -2.405 -6.086 -10.659 1.00 0.00 A ATOM 419 N ILE A 30 0.959 -4.498 -8.838 1.00 0.00 A ATOM 420 O ILE A 30 -0.781 -4.406 -11.952 1.00 0.00 A ATOM 421 C CYS A 31 0.732 -0.620 -11.559 1.00 0.00 A ATOM 422 CA CYS A 31 -0.363 -1.686 -11.599 1.00 0.00 A ATOM 423 CB CYS A 31 -1.739 -1.063 -11.356 1.00 0.00 A ATOM 424 HN CYS A 31 0.196 -2.462 -9.718 1.00 0.00 A ATOM 425 HA CYS A 31 -0.356 -2.152 -12.573 1.00 0.00 A ATOM 426 HB2 CYS A 31 -2.093 -0.613 -12.272 1.00 0.00 A ATOM 427 HB1 CYS A 31 -2.424 -1.850 -11.055 1.00 0.00 A ATOM 428 N CYS A 31 -0.128 -2.722 -10.605 1.00 0.00 A ATOM 429 O CYS A 31 1.370 -0.412 -10.525 1.00 0.00 A ATOM 430 SG CYS A 31 -1.770 0.215 -10.055 1.00 0.00 A ATOM 431 C MET A 32 1.352 2.487 -12.565 1.00 0.00 A ATOM 432 CA MET A 32 1.962 1.100 -12.790 1.00 0.00 A ATOM 433 CB MET A 32 2.651 1.049 -14.161 1.00 0.00 A ATOM 434 CE MET A 32 4.619 -1.955 -16.038 1.00 0.00 A ATOM 435 CG MET A 32 3.735 -0.013 -14.264 1.00 0.00 A ATOM 436 HN MET A 32 0.401 -0.159 -13.480 1.00 0.00 A ATOM 437 HA MET A 32 2.698 0.917 -12.021 1.00 0.00 A ATOM 438 HB2 MET A 32 1.907 0.848 -14.918 1.00 0.00 A ATOM 439 HB1 MET A 32 3.101 2.010 -14.359 1.00 0.00 A ATOM 440 HE1 MET A 32 4.862 -2.992 -15.858 1.00 0.00 A ATOM 441 HE2 MET A 32 5.450 -1.334 -15.736 1.00 0.00 A ATOM 442 HE3 MET A 32 4.424 -1.809 -17.090 1.00 0.00 A ATOM 443 HG2 MET A 32 4.564 0.395 -14.822 1.00 0.00 A ATOM 444 HG1 MET A 32 4.065 -0.271 -13.268 1.00 0.00 A ATOM 445 N MET A 32 0.943 0.053 -12.692 1.00 0.00 A ATOM 446 O MET A 32 1.767 3.465 -13.191 1.00 0.00 A ATOM 447 SD MET A 32 3.164 -1.510 -15.092 1.00 0.00 A ATOM 448 C ASP A 33 -0.881 4.489 -12.607 1.00 0.00 A ATOM 449 CA ASP A 33 -0.310 3.826 -11.349 1.00 0.00 A ATOM 450 CB ASP A 33 0.654 4.785 -10.642 1.00 0.00 A ATOM 451 CG ASP A 33 1.368 4.135 -9.472 1.00 0.00 A ATOM 452 HN ASP A 33 0.082 1.752 -11.201 1.00 0.00 A ATOM 453 HA ASP A 33 -1.128 3.601 -10.680 1.00 0.00 A ATOM 454 HB2 ASP A 33 1.399 5.123 -11.352 1.00 0.00 A ATOM 455 HB1 ASP A 33 0.095 5.638 -10.272 1.00 0.00 A ATOM 456 N ASP A 33 0.364 2.565 -11.665 1.00 0.00 A ATOM 457 O ASP A 33 -0.961 5.718 -12.691 1.00 0.00 A ATOM 458 OD1 ASP A 33 0.816 4.158 -8.351 1.00 0.00 A ATOM 459 OD2 ASP A 33 2.474 3.594 -9.679 1.00 0.00 A ATOM 460 C GLY A 34 -3.362 4.243 -14.786 1.00 0.00 A ATOM 461 CA GLY A 34 -1.845 4.198 -14.812 1.00 0.00 A ATOM 462 HN GLY A 34 -1.205 2.702 -13.460 1.00 0.00 A ATOM 463 HA2 GLY A 34 -1.470 5.204 -14.963 1.00 0.00 A ATOM 464 HA1 GLY A 34 -1.526 3.572 -15.639 1.00 0.00 A ATOM 465 N GLY A 34 -1.284 3.671 -13.581 1.00 0.00 A ATOM 466 O GLY A 34 -3.971 5.100 -15.427 1.00 0.00 A ATOM 467 C GLU A 35 -5.849 2.537 -12.646 1.00 0.00 A ATOM 468 CA GLU A 35 -5.426 3.261 -13.926 1.00 0.00 A ATOM 469 CB GLU A 35 -6.025 2.572 -15.159 1.00 0.00 A ATOM 470 CD GLU A 35 -5.028 1.024 -16.904 1.00 0.00 A ATOM 471 CG GLU A 35 -5.434 1.198 -15.451 1.00 0.00 A ATOM 472 HN GLU A 35 -3.431 2.665 -13.551 1.00 0.00 A ATOM 473 HA GLU A 35 -5.792 4.275 -13.883 1.00 0.00 A ATOM 474 HB2 GLU A 35 -7.088 2.457 -15.009 1.00 0.00 A ATOM 475 HB1 GLU A 35 -5.859 3.202 -16.020 1.00 0.00 A ATOM 476 HG2 GLU A 35 -4.561 1.057 -14.833 1.00 0.00 A ATOM 477 HG1 GLU A 35 -6.170 0.446 -15.207 1.00 0.00 A ATOM 478 N GLU A 35 -3.973 3.320 -14.038 1.00 0.00 A ATOM 479 O GLU A 35 -6.070 1.324 -12.646 1.00 0.00 A ATOM 480 OE1 GLU A 35 -5.869 1.278 -17.792 1.00 0.00 A ATOM 481 OE2 GLU A 35 -3.868 0.631 -17.153 1.00 0.00 A ATOM 482 C SER A 36 -7.522 3.491 -9.655 1.00 0.00 A ATOM 483 CA SER A 36 -6.341 2.727 -10.261 1.00 0.00 A ATOM 484 CB SER A 36 -5.149 2.747 -9.292 1.00 0.00 A ATOM 485 HN SER A 36 -5.758 4.250 -11.613 1.00 0.00 A ATOM 486 HA SER A 36 -6.640 1.702 -10.425 1.00 0.00 A ATOM 487 HB2 SER A 36 -5.208 3.630 -8.674 1.00 0.00 A ATOM 488 HB1 SER A 36 -5.183 1.868 -8.667 1.00 0.00 A ATOM 489 HG SER A 36 -3.224 3.107 -9.412 1.00 0.00 A ATOM 490 N SER A 36 -5.953 3.292 -11.552 1.00 0.00 A ATOM 491 O SER A 36 -7.559 3.728 -8.448 1.00 0.00 A ATOM 492 OG SER A 36 -3.912 2.764 -9.988 1.00 0.00 A ATOM 493 C GLN A 37 -9.290 6.007 -9.543 1.00 0.00 A ATOM 494 CA GLN A 37 -9.671 4.609 -10.042 1.00 0.00 A ATOM 495 CB GLN A 37 -10.381 3.827 -8.927 1.00 0.00 A ATOM 496 CD GLN A 37 -12.558 3.403 -7.707 1.00 0.00 A ATOM 497 CG GLN A 37 -11.775 4.342 -8.607 1.00 0.00 A ATOM 498 HN GLN A 37 -8.405 3.651 -11.452 1.00 0.00 A ATOM 499 HA GLN A 37 -10.343 4.710 -10.882 1.00 0.00 A ATOM 500 HB2 GLN A 37 -10.465 2.790 -9.228 1.00 0.00 A ATOM 501 HB1 GLN A 37 -9.782 3.889 -8.024 1.00 0.00 A ATOM 502 HE21 GLN A 37 -11.175 3.560 -6.282 1.00 0.00 A ATOM 503 HE22 GLN A 37 -12.517 2.536 -5.917 1.00 0.00 A ATOM 504 HG2 GLN A 37 -11.687 5.298 -8.112 1.00 0.00 A ATOM 505 HG1 GLN A 37 -12.319 4.467 -9.532 1.00 0.00 A ATOM 506 N GLN A 37 -8.489 3.872 -10.500 1.00 0.00 A ATOM 507 NE2 GLN A 37 -12.030 3.140 -6.515 1.00 0.00 A ATOM 508 O GLN A 37 -8.117 6.285 -9.284 1.00 0.00 A ATOM 509 OE1 GLN A 37 -13.627 2.921 -8.077 1.00 0.00 A ATOM 510 C ASN A 38 -9.349 8.238 -7.566 1.00 0.00 A ATOM 511 CA ASN A 38 -10.050 8.249 -8.928 1.00 0.00 A ATOM 512 CB ASN A 38 -11.367 9.024 -8.831 1.00 0.00 A ATOM 513 CG ASN A 38 -11.603 9.904 -10.044 1.00 0.00 A ATOM 514 HN ASN A 38 -11.201 6.610 -9.626 1.00 0.00 A ATOM 515 HA ASN A 38 -9.408 8.740 -9.644 1.00 0.00 A ATOM 516 HB2 ASN A 38 -12.187 8.324 -8.751 1.00 0.00 A ATOM 517 HB1 ASN A 38 -11.346 9.650 -7.951 1.00 0.00 A ATOM 518 HD21 ASN A 38 -11.509 11.541 -8.915 1.00 0.00 A ATOM 519 HD22 ASN A 38 -11.784 11.805 -10.600 1.00 0.00 A ATOM 520 N ASN A 38 -10.287 6.885 -9.405 1.00 0.00 A ATOM 521 ND2 ASN A 38 -11.636 11.216 -9.831 1.00 0.00 A ATOM 522 O ASN A 38 -8.437 9.031 -7.325 1.00 0.00 A ATOM 523 OD1 ASN A 38 -11.749 9.412 -11.163 1.00 0.00 A ATOM 524 C SER A 39 -8.812 5.742 -5.077 1.00 0.00 A ATOM 525 CA SER A 39 -9.190 7.196 -5.354 1.00 0.00 A ATOM 526 CB SER A 39 -10.166 7.696 -4.285 1.00 0.00 A ATOM 527 HN SER A 39 -10.503 6.722 -6.943 1.00 0.00 A ATOM 528 HA SER A 39 -8.296 7.801 -5.323 1.00 0.00 A ATOM 529 HB2 SER A 39 -10.363 8.748 -4.444 1.00 0.00 A ATOM 530 HB1 SER A 39 -11.092 7.139 -4.356 1.00 0.00 A ATOM 531 HG SER A 39 -8.738 7.882 -2.950 1.00 0.00 A ATOM 532 N SER A 39 -9.776 7.327 -6.686 1.00 0.00 A ATOM 533 O SER A 39 -9.648 4.843 -5.186 1.00 0.00 A ATOM 534 OG SER A 39 -9.631 7.526 -2.982 1.00 0.00 A ATOM 535 C ASN A 40 -6.265 4.158 -3.116 1.00 0.00 A ATOM 536 CA ASN A 40 -7.047 4.180 -4.428 1.00 0.00 A ATOM 537 CB ASN A 40 -6.158 3.678 -5.573 1.00 0.00 A ATOM 538 CG ASN A 40 -5.131 4.707 -6.012 1.00 0.00 A ATOM 539 HN ASN A 40 -6.932 6.284 -4.652 1.00 0.00 A ATOM 540 HA ASN A 40 -7.899 3.523 -4.332 1.00 0.00 A ATOM 541 HB2 ASN A 40 -5.634 2.790 -5.253 1.00 0.00 A ATOM 542 HB1 ASN A 40 -6.780 3.434 -6.420 1.00 0.00 A ATOM 543 HD21 ASN A 40 -3.968 4.266 -4.458 1.00 0.00 A ATOM 544 HD22 ASN A 40 -3.376 5.498 -5.513 1.00 0.00 A ATOM 545 N ASN A 40 -7.547 5.523 -4.720 1.00 0.00 A ATOM 546 ND2 ASN A 40 -4.048 4.835 -5.251 1.00 0.00 A ATOM 547 O ASN A 40 -5.863 5.206 -2.604 1.00 0.00 A ATOM 548 OD1 ASN A 40 -5.310 5.383 -7.024 1.00 0.00 A ATOM 549 C VAL A 41 -4.206 1.746 -1.475 1.00 0.00 A ATOM 550 CA VAL A 41 -5.310 2.791 -1.330 1.00 0.00 A ATOM 551 CB VAL A 41 -6.236 2.388 -0.158 1.00 0.00 A ATOM 552 CG1 VAL A 41 -7.084 3.571 0.287 1.00 0.00 A ATOM 553 CG2 VAL A 41 -7.120 1.206 -0.537 1.00 0.00 A ATOM 554 HN VAL A 41 -6.390 2.161 -3.040 1.00 0.00 A ATOM 555 HA VAL A 41 -4.856 3.740 -1.088 1.00 0.00 A ATOM 556 HB VAL A 41 -5.616 2.089 0.676 1.00 0.00 A ATOM 557 HG11 VAL A 41 -8.084 3.468 -0.108 1.00 0.00 A ATOM 558 HG12 VAL A 41 -6.645 4.487 -0.079 1.00 0.00 A ATOM 559 HG13 VAL A 41 -7.124 3.599 1.366 1.00 0.00 A ATOM 560 HG21 VAL A 41 -7.608 1.406 -1.478 1.00 0.00 A ATOM 561 HG22 VAL A 41 -7.866 1.054 0.230 1.00 0.00 A ATOM 562 HG23 VAL A 41 -6.513 0.317 -0.627 1.00 0.00 A ATOM 563 N VAL A 41 -6.048 2.956 -2.580 1.00 0.00 A ATOM 564 O VAL A 41 -4.482 0.566 -1.700 1.00 0.00 A ATOM 565 C ILE A 42 -1.513 0.653 -0.081 1.00 0.00 A ATOM 566 CA ILE A 42 -1.812 1.288 -1.439 1.00 0.00 A ATOM 567 CB ILE A 42 -0.554 2.022 -1.966 1.00 0.00 A ATOM 568 CD1 ILE A 42 0.961 1.365 -3.908 1.00 0.00 A ATOM 569 CG1 ILE A 42 0.459 1.015 -2.524 1.00 0.00 A ATOM 570 CG2 ILE A 42 0.079 2.875 -0.873 1.00 0.00 A ATOM 571 HN ILE A 42 -2.803 3.138 -1.149 1.00 0.00 A ATOM 572 HA ILE A 42 -2.068 0.506 -2.138 1.00 0.00 A ATOM 573 HB ILE A 42 -0.865 2.683 -2.761 1.00 0.00 A ATOM 574 HD11 ILE A 42 1.627 0.590 -4.254 1.00 0.00 A ATOM 575 HD12 ILE A 42 1.492 2.305 -3.871 1.00 0.00 A ATOM 576 HD13 ILE A 42 0.124 1.450 -4.586 1.00 0.00 A ATOM 577 HG12 ILE A 42 1.316 0.970 -1.864 1.00 0.00 A ATOM 578 HG11 ILE A 42 -0.007 0.037 -2.579 1.00 0.00 A ATOM 579 HG21 ILE A 42 0.721 2.258 -0.261 1.00 0.00 A ATOM 580 HG22 ILE A 42 -0.696 3.309 -0.259 1.00 0.00 A ATOM 581 HG23 ILE A 42 0.664 3.663 -1.325 1.00 0.00 A ATOM 582 N ILE A 42 -2.957 2.187 -1.335 1.00 0.00 A ATOM 583 O ILE A 42 -1.900 1.192 0.959 1.00 0.00 A ATOM 584 C LEU A 43 0.956 -1.590 1.175 1.00 0.00 A ATOM 585 CA LEU A 43 -0.506 -1.189 1.144 1.00 0.00 A ATOM 586 CB LEU A 43 -1.387 -2.428 1.305 1.00 0.00 A ATOM 587 CD1 LEU A 43 -3.673 -3.414 1.584 1.00 0.00 A ATOM 588 CD2 LEU A 43 -3.048 -1.333 2.817 1.00 0.00 A ATOM 589 CG LEU A 43 -2.866 -2.130 1.536 1.00 0.00 A ATOM 590 HN LEU A 43 -0.554 -0.879 -0.946 1.00 0.00 A ATOM 591 HA LEU A 43 -0.698 -0.515 1.965 1.00 0.00 A ATOM 592 HB2 LEU A 43 -1.293 -3.031 0.414 1.00 0.00 A ATOM 593 HB1 LEU A 43 -1.021 -2.997 2.147 1.00 0.00 A ATOM 594 HD11 LEU A 43 -3.771 -3.816 0.586 1.00 0.00 A ATOM 595 HD12 LEU A 43 -4.654 -3.205 1.986 1.00 0.00 A ATOM 596 HD13 LEU A 43 -3.170 -4.131 2.214 1.00 0.00 A ATOM 597 HD21 LEU A 43 -2.393 -1.723 3.581 1.00 0.00 A ATOM 598 HD22 LEU A 43 -4.072 -1.411 3.147 1.00 0.00 A ATOM 599 HD23 LEU A 43 -2.808 -0.296 2.632 1.00 0.00 A ATOM 600 HG LEU A 43 -3.235 -1.534 0.715 1.00 0.00 A ATOM 601 N LEU A 43 -0.836 -0.492 -0.091 1.00 0.00 A ATOM 602 O LEU A 43 1.443 -2.257 0.264 1.00 0.00 A ATOM 603 C PHE A 44 3.246 -2.529 3.507 1.00 0.00 A ATOM 604 CA PHE A 44 3.058 -1.496 2.404 1.00 0.00 A ATOM 605 CB PHE A 44 3.839 -0.223 2.740 1.00 0.00 A ATOM 606 CD1 PHE A 44 5.267 -0.309 0.683 1.00 0.00 A ATOM 607 CD2 PHE A 44 6.324 0.128 2.775 1.00 0.00 A ATOM 608 CE1 PHE A 44 6.489 -0.224 0.044 1.00 0.00 A ATOM 609 CE2 PHE A 44 7.549 0.214 2.142 1.00 0.00 A ATOM 610 CG PHE A 44 5.171 -0.132 2.052 1.00 0.00 A ATOM 611 CZ PHE A 44 7.632 0.035 0.775 1.00 0.00 A ATOM 612 HN PHE A 44 1.185 -0.658 2.926 1.00 0.00 A ATOM 613 HA PHE A 44 3.425 -1.904 1.475 1.00 0.00 A ATOM 614 HB2 PHE A 44 3.255 0.636 2.443 1.00 0.00 A ATOM 615 HB1 PHE A 44 4.010 -0.183 3.806 1.00 0.00 A ATOM 616 HD1 PHE A 44 4.370 -0.511 0.111 1.00 0.00 A ATOM 617 HD2 PHE A 44 6.260 0.268 3.845 1.00 0.00 A ATOM 618 HE1 PHE A 44 6.553 -0.364 -1.023 1.00 0.00 A ATOM 619 HE2 PHE A 44 8.441 0.416 2.717 1.00 0.00 A ATOM 620 HZ PHE A 44 8.589 0.101 0.279 1.00 0.00 A ATOM 621 N PHE A 44 1.644 -1.182 2.234 1.00 0.00 A ATOM 622 O PHE A 44 2.622 -2.426 4.565 1.00 0.00 A ATOM 623 C CYS A 45 5.069 -3.987 5.493 1.00 0.00 A ATOM 624 CA CYS A 45 4.343 -4.562 4.273 1.00 0.00 A ATOM 625 CB CYS A 45 5.137 -5.731 3.689 1.00 0.00 A ATOM 626 HN CYS A 45 4.578 -3.565 2.403 1.00 0.00 A ATOM 627 HA CYS A 45 3.378 -4.926 4.594 1.00 0.00 A ATOM 628 HB2 CYS A 45 4.759 -5.961 2.699 1.00 0.00 A ATOM 629 HB1 CYS A 45 6.181 -5.456 3.626 1.00 0.00 A ATOM 630 N CYS A 45 4.103 -3.526 3.268 1.00 0.00 A ATOM 631 O CYS A 45 5.822 -3.015 5.380 1.00 0.00 A ATOM 632 SG CYS A 45 5.018 -7.245 4.695 1.00 0.00 A ATOM 633 C ASP A 46 6.867 -4.686 8.085 1.00 0.00 A ATOM 634 CA ASP A 46 5.450 -4.131 7.906 1.00 0.00 A ATOM 635 CB ASP A 46 4.578 -4.511 9.110 1.00 0.00 A ATOM 636 CG ASP A 46 4.706 -3.538 10.277 1.00 0.00 A ATOM 637 HN ASP A 46 4.215 -5.355 6.686 1.00 0.00 A ATOM 638 HA ASP A 46 5.513 -3.056 7.855 1.00 0.00 A ATOM 639 HB2 ASP A 46 3.541 -4.529 8.800 1.00 0.00 A ATOM 640 HB1 ASP A 46 4.867 -5.497 9.457 1.00 0.00 A ATOM 641 N ASP A 46 4.830 -4.589 6.660 1.00 0.00 A ATOM 642 O ASP A 46 7.636 -4.168 8.896 1.00 0.00 A ATOM 643 OD1 ASP A 46 5.108 -2.374 10.056 1.00 0.00 A ATOM 644 OD2 ASP A 46 4.399 -3.945 11.417 1.00 0.00 A ATOM 645 C MET A 47 9.150 -6.427 5.990 1.00 0.00 A ATOM 646 CA MET A 47 8.558 -6.303 7.391 1.00 0.00 A ATOM 647 CB MET A 47 8.498 -7.677 8.067 1.00 0.00 A ATOM 648 CE MET A 47 12.013 -6.715 9.099 1.00 0.00 A ATOM 649 CG MET A 47 9.471 -7.821 9.225 1.00 0.00 A ATOM 650 HN MET A 47 6.586 -6.089 6.659 1.00 0.00 A ATOM 651 HA MET A 47 9.179 -5.643 7.978 1.00 0.00 A ATOM 652 HB2 MET A 47 7.495 -7.837 8.445 1.00 0.00 A ATOM 653 HB1 MET A 47 8.726 -8.440 7.334 1.00 0.00 A ATOM 654 HE1 MET A 47 11.330 -5.880 9.054 1.00 0.00 A ATOM 655 HE2 MET A 47 12.819 -6.559 8.398 1.00 0.00 A ATOM 656 HE3 MET A 47 12.416 -6.797 10.098 1.00 0.00 A ATOM 657 HG2 MET A 47 9.500 -6.890 9.770 1.00 0.00 A ATOM 658 HG1 MET A 47 9.118 -8.607 9.877 1.00 0.00 A ATOM 659 N MET A 47 7.224 -5.719 7.315 1.00 0.00 A ATOM 660 O MET A 47 10.151 -7.117 5.784 1.00 0.00 A ATOM 661 SD MET A 47 11.143 -8.225 8.681 1.00 0.00 A ATOM 662 C CYS A 48 8.557 -4.510 2.915 1.00 0.00 A ATOM 663 CA CYS A 48 8.927 -5.804 3.645 1.00 0.00 A ATOM 664 CB CYS A 48 8.248 -6.988 2.960 1.00 0.00 A ATOM 665 HN CYS A 48 7.710 -5.241 5.254 1.00 0.00 A ATOM 666 HA CYS A 48 9.997 -5.939 3.616 1.00 0.00 A ATOM 667 HB2 CYS A 48 7.194 -6.766 2.838 1.00 0.00 A ATOM 668 HB1 CYS A 48 8.694 -7.131 2.000 1.00 0.00 A ATOM 669 N CYS A 48 8.504 -5.762 5.027 1.00 0.00 A ATOM 670 O CYS A 48 8.035 -3.570 3.518 1.00 0.00 A ATOM 671 SG CYS A 48 8.372 -8.561 3.869 1.00 0.00 A ATOM 672 C ASN A 49 7.344 -3.672 -0.191 1.00 0.00 A ATOM 673 CA ASN A 49 8.491 -3.340 0.770 1.00 0.00 A ATOM 674 CB ASN A 49 9.726 -2.895 -0.020 1.00 0.00 A ATOM 675 CG ASN A 49 10.704 -2.106 0.830 1.00 0.00 A ATOM 676 HN ASN A 49 9.205 -5.278 1.192 1.00 0.00 A ATOM 677 HA ASN A 49 8.179 -2.534 1.417 1.00 0.00 A ATOM 678 HB2 ASN A 49 10.236 -3.770 -0.404 1.00 0.00 A ATOM 679 HB1 ASN A 49 9.410 -2.269 -0.848 1.00 0.00 A ATOM 680 HD21 ASN A 49 11.519 -3.788 1.514 1.00 0.00 A ATOM 681 HD22 ASN A 49 12.203 -2.322 2.119 1.00 0.00 A ATOM 682 N ASN A 49 8.811 -4.489 1.609 1.00 0.00 A ATOM 683 ND2 ASN A 49 11.562 -2.810 1.561 1.00 0.00 A ATOM 684 O ASN A 49 7.146 -2.978 -1.192 1.00 0.00 A ATOM 685 OD1 ASN A 49 10.688 -0.876 0.832 1.00 0.00 A ATOM 686 C LEU A 50 4.402 -4.057 -0.756 1.00 0.00 A ATOM 687 CA LEU A 50 5.470 -5.144 -0.728 1.00 0.00 A ATOM 688 CB LEU A 50 4.869 -6.467 -0.234 1.00 0.00 A ATOM 689 CD1 LEU A 50 4.089 -7.891 -2.151 1.00 0.00 A ATOM 690 CD2 LEU A 50 2.655 -7.647 -0.112 1.00 0.00 A ATOM 691 CG LEU A 50 3.656 -6.959 -1.030 1.00 0.00 A ATOM 692 HN LEU A 50 6.789 -5.255 0.922 1.00 0.00 A ATOM 693 HA LEU A 50 5.846 -5.284 -1.731 1.00 0.00 A ATOM 694 HB2 LEU A 50 5.640 -7.228 -0.282 1.00 0.00 A ATOM 695 HB1 LEU A 50 4.567 -6.338 0.800 1.00 0.00 A ATOM 696 HD11 LEU A 50 4.413 -8.833 -1.734 1.00 0.00 A ATOM 697 HD12 LEU A 50 4.904 -7.441 -2.699 1.00 0.00 A ATOM 698 HD13 LEU A 50 3.258 -8.061 -2.820 1.00 0.00 A ATOM 699 HD21 LEU A 50 2.778 -7.280 0.897 1.00 0.00 A ATOM 700 HD22 LEU A 50 2.823 -8.714 -0.130 1.00 0.00 A ATOM 701 HD23 LEU A 50 1.653 -7.436 -0.451 1.00 0.00 A ATOM 702 HG LEU A 50 3.164 -6.110 -1.480 1.00 0.00 A ATOM 703 N LEU A 50 6.588 -4.737 0.114 1.00 0.00 A ATOM 704 O LEU A 50 3.560 -3.975 0.140 1.00 0.00 A ATOM 705 C ALA A 51 2.466 -2.488 -3.014 1.00 0.00 A ATOM 706 CA ALA A 51 3.498 -2.136 -1.948 1.00 0.00 A ATOM 707 CB ALA A 51 4.214 -0.843 -2.316 1.00 0.00 A ATOM 708 HN ALA A 51 5.151 -3.343 -2.466 1.00 0.00 A ATOM 709 HA ALA A 51 3.002 -1.992 -0.999 1.00 0.00 A ATOM 710 HB1 ALA A 51 3.966 -0.570 -3.331 1.00 0.00 A ATOM 711 HB2 ALA A 51 5.281 -0.985 -2.233 1.00 0.00 A ATOM 712 HB3 ALA A 51 3.902 -0.056 -1.647 1.00 0.00 A ATOM 713 N ALA A 51 4.451 -3.222 -1.790 1.00 0.00 A ATOM 714 O ALA A 51 2.783 -2.504 -4.201 1.00 0.00 A ATOM 715 C VAL A 52 -1.187 -2.650 -3.024 1.00 0.00 A ATOM 716 CA VAL A 52 0.169 -3.142 -3.520 1.00 0.00 A ATOM 717 CB VAL A 52 0.094 -4.672 -3.745 1.00 0.00 A ATOM 718 CG1 VAL A 52 1.296 -5.164 -4.538 1.00 0.00 A ATOM 719 CG2 VAL A 52 -0.016 -5.416 -2.419 1.00 0.00 A ATOM 720 HN VAL A 52 1.046 -2.764 -1.624 1.00 0.00 A ATOM 721 HA VAL A 52 0.385 -2.672 -4.469 1.00 0.00 A ATOM 722 HB VAL A 52 -0.795 -4.884 -4.323 1.00 0.00 A ATOM 723 HG11 VAL A 52 2.205 -4.847 -4.049 1.00 0.00 A ATOM 724 HG12 VAL A 52 1.262 -4.752 -5.536 1.00 0.00 A ATOM 725 HG13 VAL A 52 1.274 -6.242 -4.594 1.00 0.00 A ATOM 726 HG21 VAL A 52 0.927 -5.892 -2.193 1.00 0.00 A ATOM 727 HG22 VAL A 52 -0.789 -6.166 -2.491 1.00 0.00 A ATOM 728 HG23 VAL A 52 -0.264 -4.719 -1.632 1.00 0.00 A ATOM 729 N VAL A 52 1.239 -2.785 -2.587 1.00 0.00 A ATOM 730 O VAL A 52 -1.530 -2.844 -1.857 1.00 0.00 A ATOM 731 C HIS A 53 -4.170 -2.739 -3.092 1.00 0.00 A ATOM 732 CA HIS A 53 -3.301 -1.558 -3.525 1.00 0.00 A ATOM 733 CB HIS A 53 -3.996 -0.814 -4.677 1.00 0.00 A ATOM 734 CD2 HIS A 53 -2.985 1.562 -4.744 1.00 0.00 A ATOM 735 CE1 HIS A 53 -2.015 1.390 -6.686 1.00 0.00 A ATOM 736 CG HIS A 53 -3.208 0.324 -5.248 1.00 0.00 A ATOM 737 HN HIS A 53 -1.661 -1.917 -4.835 1.00 0.00 A ATOM 738 HA HIS A 53 -3.182 -0.886 -2.689 1.00 0.00 A ATOM 739 HB2 HIS A 53 -4.193 -1.510 -5.476 1.00 0.00 A ATOM 740 HB1 HIS A 53 -4.935 -0.420 -4.319 1.00 0.00 A ATOM 741 HD2 HIS A 53 -3.330 1.946 -3.796 1.00 0.00 A ATOM 742 HE1 HIS A 53 -1.450 1.635 -7.576 1.00 0.00 A ATOM 743 HE2 HIS A 53 -1.758 3.085 -5.518 1.00 0.00 A ATOM 744 N HIS A 53 -1.973 -2.035 -3.911 1.00 0.00 A ATOM 745 ND1 HIS A 53 -2.594 0.222 -6.470 1.00 0.00 A ATOM 746 NE2 HIS A 53 -2.223 2.235 -5.666 1.00 0.00 A ATOM 747 O HIS A 53 -4.121 -3.806 -3.706 1.00 0.00 A ATOM 748 C GLN A 54 -6.883 -4.018 -2.603 1.00 0.00 A ATOM 749 CA GLN A 54 -5.851 -3.609 -1.544 1.00 0.00 A ATOM 750 CB GLN A 54 -6.564 -3.163 -0.261 1.00 0.00 A ATOM 751 CD GLN A 54 -8.981 -2.421 -0.343 1.00 0.00 A ATOM 752 CG GLN A 54 -7.528 -2.000 -0.457 1.00 0.00 A ATOM 753 HN GLN A 54 -4.969 -1.674 -1.593 1.00 0.00 A ATOM 754 HA GLN A 54 -5.235 -4.467 -1.317 1.00 0.00 A ATOM 755 HB2 GLN A 54 -7.122 -3.999 0.133 1.00 0.00 A ATOM 756 HB1 GLN A 54 -5.821 -2.867 0.463 1.00 0.00 A ATOM 757 HE21 GLN A 54 -8.895 -2.295 1.642 1.00 0.00 A ATOM 758 HE22 GLN A 54 -10.417 -2.778 0.986 1.00 0.00 A ATOM 759 HG2 GLN A 54 -7.326 -1.252 0.300 1.00 0.00 A ATOM 760 HG1 GLN A 54 -7.366 -1.575 -1.441 1.00 0.00 A ATOM 761 N GLN A 54 -4.968 -2.547 -2.041 1.00 0.00 A ATOM 762 NE2 GLN A 54 -9.481 -2.506 0.886 1.00 0.00 A ATOM 763 O GLN A 54 -7.448 -5.110 -2.538 1.00 0.00 A ATOM 764 OE1 GLN A 54 -9.647 -2.668 -1.348 1.00 0.00 A ATOM 765 C GLU A 55 -7.299 -4.117 -5.817 1.00 0.00 A ATOM 766 CA GLU A 55 -8.029 -3.411 -4.679 1.00 0.00 A ATOM 767 CB GLU A 55 -8.644 -2.101 -5.177 1.00 0.00 A ATOM 768 CD GLU A 55 -10.697 -0.982 -6.134 1.00 0.00 A ATOM 769 CG GLU A 55 -9.950 -2.286 -5.929 1.00 0.00 A ATOM 770 HN GLU A 55 -6.589 -2.308 -3.605 1.00 0.00 A ATOM 771 HA GLU A 55 -8.812 -4.055 -4.306 1.00 0.00 A ATOM 772 HB2 GLU A 55 -8.829 -1.460 -4.327 1.00 0.00 A ATOM 773 HB1 GLU A 55 -7.939 -1.615 -5.835 1.00 0.00 A ATOM 774 HG2 GLU A 55 -9.735 -2.715 -6.897 1.00 0.00 A ATOM 775 HG1 GLU A 55 -10.581 -2.962 -5.370 1.00 0.00 A ATOM 776 N GLU A 55 -7.098 -3.144 -3.589 1.00 0.00 A ATOM 777 O GLU A 55 -7.895 -4.856 -6.600 1.00 0.00 A ATOM 778 OE1 GLU A 55 -11.205 -0.425 -5.137 1.00 0.00 A ATOM 779 OE2 GLU A 55 -10.774 -0.516 -7.290 1.00 0.00 A ATOM 780 C CYS A 56 -4.803 -5.895 -6.546 1.00 0.00 A ATOM 781 CA CYS A 56 -5.130 -4.447 -6.891 1.00 0.00 A ATOM 782 CB CYS A 56 -3.845 -3.625 -6.970 1.00 0.00 A ATOM 783 HN CYS A 56 -5.591 -3.276 -5.221 1.00 0.00 A ATOM 784 HA CYS A 56 -5.638 -4.410 -7.843 1.00 0.00 A ATOM 785 HB2 CYS A 56 -3.839 -2.905 -6.172 1.00 0.00 A ATOM 786 HB1 CYS A 56 -3.010 -4.279 -6.843 1.00 0.00 A ATOM 787 N CYS A 56 -5.993 -3.869 -5.884 1.00 0.00 A ATOM 788 O CYS A 56 -4.773 -6.762 -7.420 1.00 0.00 A ATOM 789 SG CYS A 56 -3.632 -2.713 -8.530 1.00 0.00 A ATOM 790 C TYR A 57 -5.505 -8.321 -4.575 1.00 0.00 A ATOM 791 CA TYR A 57 -4.238 -7.487 -4.793 1.00 0.00 A ATOM 792 CB TYR A 57 -3.424 -7.421 -3.497 1.00 0.00 A ATOM 793 CD1 TYR A 57 -3.024 -9.821 -2.817 1.00 0.00 A ATOM 794 CD2 TYR A 57 -1.159 -8.539 -3.564 1.00 0.00 A ATOM 795 CE1 TYR A 57 -2.202 -10.914 -2.627 1.00 0.00 A ATOM 796 CE2 TYR A 57 -0.330 -9.628 -3.377 1.00 0.00 A ATOM 797 CG TYR A 57 -2.518 -8.616 -3.289 1.00 0.00 A ATOM 798 CZ TYR A 57 -0.855 -10.813 -2.907 1.00 0.00 A ATOM 799 HN TYR A 57 -4.600 -5.411 -4.612 1.00 0.00 A ATOM 800 HA TYR A 57 -3.641 -7.958 -5.554 1.00 0.00 A ATOM 801 HB2 TYR A 57 -2.805 -6.536 -3.512 1.00 0.00 A ATOM 802 HB1 TYR A 57 -4.100 -7.366 -2.656 1.00 0.00 A ATOM 803 HD1 TYR A 57 -4.079 -9.899 -2.599 1.00 0.00 A ATOM 804 HD2 TYR A 57 -0.750 -7.608 -3.932 1.00 0.00 A ATOM 805 HE1 TYR A 57 -2.614 -11.842 -2.261 1.00 0.00 A ATOM 806 HE2 TYR A 57 0.725 -9.547 -3.597 1.00 0.00 A ATOM 807 HH TYR A 57 -0.152 -12.244 -1.829 1.00 0.00 A ATOM 808 N TYR A 57 -4.560 -6.147 -5.261 1.00 0.00 A ATOM 809 O TYR A 57 -5.493 -9.539 -4.755 1.00 0.00 A ATOM 810 OH TYR A 57 -0.032 -11.900 -2.717 1.00 0.00 A ATOM 811 C GLY A 58 -8.060 -8.653 -2.459 1.00 0.00 A ATOM 812 CA GLY A 58 -7.850 -8.344 -3.933 1.00 0.00 A ATOM 813 HN GLY A 58 -6.540 -6.685 -4.046 1.00 0.00 A ATOM 814 HA2 GLY A 58 -8.665 -7.718 -4.278 1.00 0.00 A ATOM 815 HA1 GLY A 58 -7.855 -9.275 -4.489 1.00 0.00 A ATOM 816 N GLY A 58 -6.593 -7.655 -4.179 1.00 0.00 A ATOM 817 O GLY A 58 -8.629 -9.690 -2.112 1.00 0.00 A ATOM 818 C VAL A 59 -9.183 -7.681 0.287 1.00 0.00 A ATOM 819 CA VAL A 59 -7.738 -7.921 -0.149 1.00 0.00 A ATOM 820 CB VAL A 59 -6.805 -6.965 0.628 1.00 0.00 A ATOM 821 CG1 VAL A 59 -6.892 -7.229 2.124 1.00 0.00 A ATOM 822 CG2 VAL A 59 -5.366 -7.097 0.140 1.00 0.00 A ATOM 823 HN VAL A 59 -7.160 -6.941 -1.934 1.00 0.00 A ATOM 824 HA VAL A 59 -7.461 -8.937 0.091 1.00 0.00 A ATOM 825 HB VAL A 59 -7.130 -5.951 0.447 1.00 0.00 A ATOM 826 HG11 VAL A 59 -5.969 -6.930 2.599 1.00 0.00 A ATOM 827 HG12 VAL A 59 -7.060 -8.282 2.295 1.00 0.00 A ATOM 828 HG13 VAL A 59 -7.711 -6.661 2.541 1.00 0.00 A ATOM 829 HG21 VAL A 59 -4.863 -7.869 0.704 1.00 0.00 A ATOM 830 HG22 VAL A 59 -4.851 -6.158 0.279 1.00 0.00 A ATOM 831 HG23 VAL A 59 -5.362 -7.357 -0.908 1.00 0.00 A ATOM 832 N VAL A 59 -7.600 -7.747 -1.592 1.00 0.00 A ATOM 833 O VAL A 59 -9.746 -6.618 0.023 1.00 0.00 A ATOM 834 C PRO A 60 -11.382 -7.479 2.482 1.00 0.00 A ATOM 835 CA PRO A 60 -11.196 -8.564 1.420 1.00 0.00 A ATOM 836 CB PRO A 60 -11.497 -9.952 2.001 1.00 0.00 A ATOM 837 CD PRO A 60 -9.209 -9.977 1.308 1.00 0.00 A ATOM 838 CG PRO A 60 -10.165 -10.535 2.325 1.00 0.00 A ATOM 839 HA PRO A 60 -11.865 -8.367 0.595 1.00 0.00 A ATOM 840 HB2 PRO A 60 -12.110 -9.850 2.886 1.00 0.00 A ATOM 841 HB1 PRO A 60 -12.016 -10.547 1.261 1.00 0.00 A ATOM 842 HD2 PRO A 60 -8.228 -9.848 1.744 1.00 0.00 A ATOM 843 HD1 PRO A 60 -9.157 -10.622 0.444 1.00 0.00 A ATOM 844 HG2 PRO A 60 -9.868 -10.240 3.321 1.00 0.00 A ATOM 845 HG1 PRO A 60 -10.206 -11.611 2.249 1.00 0.00 A ATOM 846 N PRO A 60 -9.806 -8.673 0.957 1.00 0.00 A ATOM 847 O PRO A 60 -12.295 -6.658 2.382 1.00 0.00 A ATOM 848 C TYR A 61 -9.188 -6.061 5.009 1.00 0.00 A ATOM 849 CA TYR A 61 -10.586 -6.486 4.564 1.00 0.00 A ATOM 850 CB TYR A 61 -11.372 -7.044 5.754 1.00 0.00 A ATOM 851 CD1 TYR A 61 -12.283 -4.856 6.631 1.00 0.00 A ATOM 852 CD2 TYR A 61 -11.092 -6.264 8.143 1.00 0.00 A ATOM 853 CE1 TYR A 61 -12.476 -3.930 7.638 1.00 0.00 A ATOM 854 CE2 TYR A 61 -11.283 -5.343 9.156 1.00 0.00 A ATOM 855 CG TYR A 61 -11.589 -6.037 6.865 1.00 0.00 A ATOM 856 CZ TYR A 61 -11.975 -4.178 8.898 1.00 0.00 A ATOM 857 HN TYR A 61 -9.803 -8.151 3.519 1.00 0.00 A ATOM 858 HA TYR A 61 -11.103 -5.620 4.177 1.00 0.00 A ATOM 859 HB2 TYR A 61 -12.346 -7.372 5.410 1.00 0.00 A ATOM 860 HB1 TYR A 61 -10.833 -7.889 6.168 1.00 0.00 A ATOM 861 HD1 TYR A 61 -12.676 -4.665 5.643 1.00 0.00 A ATOM 862 HD2 TYR A 61 -10.550 -7.176 8.341 1.00 0.00 A ATOM 863 HE1 TYR A 61 -13.018 -3.018 7.435 1.00 0.00 A ATOM 864 HE2 TYR A 61 -10.888 -5.537 10.143 1.00 0.00 A ATOM 865 HH TYR A 61 -13.038 -3.368 10.283 1.00 0.00 A ATOM 866 N TYR A 61 -10.512 -7.475 3.493 1.00 0.00 A ATOM 867 O TYR A 61 -8.227 -6.821 4.873 1.00 0.00 A ATOM 868 OH TYR A 61 -12.163 -3.256 9.903 1.00 0.00 A ATOM 869 C ILE A 62 -7.619 -4.582 7.501 1.00 0.00 A ATOM 870 CA ILE A 62 -7.812 -4.309 6.009 1.00 0.00 A ATOM 871 CB ILE A 62 -7.712 -2.787 5.759 1.00 0.00 A ATOM 872 CD1 ILE A 62 -8.200 -0.977 4.028 1.00 0.00 A ATOM 873 CG1 ILE A 62 -8.049 -2.459 4.300 1.00 0.00 A ATOM 874 CG2 ILE A 62 -6.321 -2.279 6.115 1.00 0.00 A ATOM 875 HN ILE A 62 -9.890 -4.290 5.621 1.00 0.00 A ATOM 876 HA ILE A 62 -7.022 -4.796 5.457 1.00 0.00 A ATOM 877 HB ILE A 62 -8.423 -2.293 6.404 1.00 0.00 A ATOM 878 HD11 ILE A 62 -8.967 -0.823 3.283 1.00 0.00 A ATOM 879 HD12 ILE A 62 -7.263 -0.580 3.666 1.00 0.00 A ATOM 880 HD13 ILE A 62 -8.477 -0.469 4.940 1.00 0.00 A ATOM 881 HG12 ILE A 62 -7.262 -2.833 3.663 1.00 0.00 A ATOM 882 HG11 ILE A 62 -8.979 -2.940 4.036 1.00 0.00 A ATOM 883 HG21 ILE A 62 -6.208 -2.260 7.189 1.00 0.00 A ATOM 884 HG22 ILE A 62 -6.191 -1.281 5.722 1.00 0.00 A ATOM 885 HG23 ILE A 62 -5.577 -2.934 5.687 1.00 0.00 A ATOM 886 N ILE A 62 -9.086 -4.843 5.541 1.00 0.00 A ATOM 887 O ILE A 62 -8.302 -3.988 8.337 1.00 0.00 A ATOM 888 C PRO A 63 -6.061 -4.607 10.101 1.00 0.00 A ATOM 889 CA PRO A 63 -6.398 -5.835 9.254 1.00 0.00 A ATOM 890 CB PRO A 63 -5.181 -6.761 9.155 1.00 0.00 A ATOM 891 CD PRO A 63 -5.828 -6.245 6.917 1.00 0.00 A ATOM 892 CG PRO A 63 -5.247 -7.329 7.781 1.00 0.00 A ATOM 893 HA PRO A 63 -7.224 -6.366 9.704 1.00 0.00 A ATOM 894 HB2 PRO A 63 -4.275 -6.187 9.302 1.00 0.00 A ATOM 895 HB1 PRO A 63 -5.253 -7.538 9.907 1.00 0.00 A ATOM 896 HD2 PRO A 63 -5.044 -5.621 6.515 1.00 0.00 A ATOM 897 HD1 PRO A 63 -6.416 -6.674 6.121 1.00 0.00 A ATOM 898 HG2 PRO A 63 -4.254 -7.588 7.442 1.00 0.00 A ATOM 899 HG1 PRO A 63 -5.887 -8.199 7.772 1.00 0.00 A ATOM 900 N PRO A 63 -6.682 -5.488 7.854 1.00 0.00 A ATOM 901 O PRO A 63 -5.532 -3.618 9.591 1.00 0.00 A ATOM 902 C GLU A 64 -4.801 -3.826 13.107 1.00 0.00 A ATOM 903 CA GLU A 64 -6.093 -3.583 12.322 1.00 0.00 A ATOM 904 CB GLU A 64 -7.270 -3.411 13.288 1.00 0.00 A ATOM 905 CD GLU A 64 -8.328 -1.122 13.377 1.00 0.00 A ATOM 906 CG GLU A 64 -8.369 -2.505 12.758 1.00 0.00 A ATOM 907 HN GLU A 64 -6.773 -5.501 11.745 1.00 0.00 A ATOM 908 HA GLU A 64 -5.982 -2.681 11.739 1.00 0.00 A ATOM 909 HB2 GLU A 64 -7.699 -4.381 13.491 1.00 0.00 A ATOM 910 HB1 GLU A 64 -6.903 -2.990 14.213 1.00 0.00 A ATOM 911 HG2 GLU A 64 -8.257 -2.408 11.688 1.00 0.00 A ATOM 912 HG1 GLU A 64 -9.326 -2.954 12.979 1.00 0.00 A ATOM 913 N GLU A 64 -6.363 -4.684 11.398 1.00 0.00 A ATOM 914 O GLU A 64 -4.659 -3.372 14.246 1.00 0.00 A ATOM 915 OE1 GLU A 64 -8.883 -0.949 14.483 1.00 0.00 A ATOM 916 OE2 GLU A 64 -7.736 -0.213 12.759 1.00 0.00 A ATOM 917 C GLY A 65 -1.418 -4.760 12.189 1.00 0.00 A ATOM 918 CA GLY A 65 -2.594 -4.828 13.145 1.00 0.00 A ATOM 919 HN GLY A 65 -4.018 -4.876 11.586 1.00 0.00 A ATOM 920 HA2 GLY A 65 -2.444 -4.112 13.938 1.00 0.00 A ATOM 921 HA1 GLY A 65 -2.639 -5.818 13.572 1.00 0.00 A ATOM 922 N GLY A 65 -3.857 -4.542 12.491 1.00 0.00 A ATOM 923 O GLY A 65 -1.316 -3.829 11.387 1.00 0.00 A ATOM 924 C GLN A 66 0.326 -6.537 10.107 1.00 0.00 A ATOM 925 CA GLN A 66 0.644 -5.809 11.409 1.00 0.00 A ATOM 926 CB GLN A 66 1.799 -6.514 12.126 1.00 0.00 A ATOM 927 CD GLN A 66 1.938 -5.566 14.466 1.00 0.00 A ATOM 928 CG GLN A 66 2.563 -5.616 13.086 1.00 0.00 A ATOM 929 HN GLN A 66 -0.674 -6.463 12.933 1.00 0.00 A ATOM 930 HA GLN A 66 0.938 -4.795 11.179 1.00 0.00 A ATOM 931 HB2 GLN A 66 1.404 -7.350 12.685 1.00 0.00 A ATOM 932 HB1 GLN A 66 2.492 -6.884 11.385 1.00 0.00 A ATOM 933 HE21 GLN A 66 0.740 -4.082 13.897 1.00 0.00 A ATOM 934 HE22 GLN A 66 0.564 -4.605 15.535 1.00 0.00 A ATOM 935 HG2 GLN A 66 3.572 -5.988 13.179 1.00 0.00 A ATOM 936 HG1 GLN A 66 2.586 -4.615 12.680 1.00 0.00 A ATOM 937 N GLN A 66 -0.532 -5.751 12.273 1.00 0.00 A ATOM 938 NE2 GLN A 66 0.984 -4.660 14.651 1.00 0.00 A ATOM 939 O GLN A 66 -0.441 -7.502 10.094 1.00 0.00 A ATOM 940 OE1 GLN A 66 2.307 -6.332 15.355 1.00 0.00 A ATOM 941 C TRP A 67 1.956 -7.438 7.248 1.00 0.00 A ATOM 942 CA TRP A 67 0.709 -6.689 7.708 1.00 0.00 A ATOM 943 CB TRP A 67 0.317 -5.634 6.667 1.00 0.00 A ATOM 944 CD1 TRP A 67 -1.163 -7.237 5.320 1.00 0.00 A ATOM 945 CD2 TRP A 67 0.071 -5.855 4.063 1.00 0.00 A ATOM 946 CE2 TRP A 67 -0.691 -6.677 3.211 1.00 0.00 A ATOM 947 CE3 TRP A 67 0.921 -4.904 3.495 1.00 0.00 A ATOM 948 CG TRP A 67 -0.247 -6.227 5.409 1.00 0.00 A ATOM 949 CH2 TRP A 67 0.219 -5.638 1.296 1.00 0.00 A ATOM 950 CZ2 TRP A 67 -0.623 -6.578 1.823 1.00 0.00 A ATOM 951 CZ3 TRP A 67 0.988 -4.807 2.119 1.00 0.00 A ATOM 952 HN TRP A 67 1.528 -5.305 9.087 1.00 0.00 A ATOM 953 HA TRP A 67 -0.101 -7.396 7.809 1.00 0.00 A ATOM 954 HB2 TRP A 67 -0.429 -4.980 7.090 1.00 0.00 A ATOM 955 HB1 TRP A 67 1.191 -5.055 6.403 1.00 0.00 A ATOM 956 HD1 TRP A 67 -1.600 -7.738 6.170 1.00 0.00 A ATOM 957 HE1 TRP A 67 -2.057 -8.197 3.682 1.00 0.00 A ATOM 958 HE3 TRP A 67 1.522 -4.254 4.112 1.00 0.00 A ATOM 959 HH2 TRP A 67 0.303 -5.526 0.225 1.00 0.00 A ATOM 960 HZ2 TRP A 67 -1.211 -7.211 1.175 1.00 0.00 A ATOM 961 HZ3 TRP A 67 1.641 -4.078 1.663 1.00 0.00 A ATOM 962 N TRP A 67 0.925 -6.074 9.013 1.00 0.00 A ATOM 963 NE1 TRP A 67 -1.433 -7.514 4.003 1.00 0.00 A ATOM 964 O TRP A 67 2.968 -6.825 6.907 1.00 0.00 A ATOM 965 C LEU A 68 2.582 -10.393 5.552 1.00 0.00 A ATOM 966 CA LEU A 68 2.977 -9.615 6.802 1.00 0.00 A ATOM 967 CB LEU A 68 3.390 -10.613 7.899 1.00 0.00 A ATOM 968 CD1 LEU A 68 5.617 -9.806 8.744 1.00 0.00 A ATOM 969 CD2 LEU A 68 3.517 -8.746 9.596 1.00 0.00 A ATOM 970 CG LEU A 68 4.156 -10.036 9.101 1.00 0.00 A ATOM 971 HN LEU A 68 1.028 -9.193 7.510 1.00 0.00 A ATOM 972 HA LEU A 68 3.816 -8.976 6.568 1.00 0.00 A ATOM 973 HB2 LEU A 68 2.499 -11.097 8.267 1.00 0.00 A ATOM 974 HB1 LEU A 68 4.018 -11.367 7.439 1.00 0.00 A ATOM 975 HD11 LEU A 68 6.137 -9.395 9.596 1.00 0.00 A ATOM 976 HD12 LEU A 68 5.680 -9.115 7.915 1.00 0.00 A ATOM 977 HD13 LEU A 68 6.073 -10.746 8.464 1.00 0.00 A ATOM 978 HD21 LEU A 68 3.849 -8.544 10.604 1.00 0.00 A ATOM 979 HD22 LEU A 68 2.442 -8.849 9.586 1.00 0.00 A ATOM 980 HD23 LEU A 68 3.808 -7.931 8.951 1.00 0.00 A ATOM 981 HG LEU A 68 4.126 -10.754 9.909 1.00 0.00 A ATOM 982 N LEU A 68 1.867 -8.769 7.234 1.00 0.00 A ATOM 983 O LEU A 68 1.785 -11.329 5.627 1.00 0.00 A ATOM 984 C CYS A 69 3.187 -12.164 3.233 1.00 0.00 A ATOM 985 CA CYS A 69 2.843 -10.674 3.145 1.00 0.00 A ATOM 986 CB CYS A 69 3.605 -10.008 1.990 1.00 0.00 A ATOM 987 HN CYS A 69 3.760 -9.253 4.413 1.00 0.00 A ATOM 988 HA CYS A 69 1.782 -10.578 2.965 1.00 0.00 A ATOM 989 HB2 CYS A 69 3.306 -10.471 1.058 1.00 0.00 A ATOM 990 HB1 CYS A 69 3.347 -8.956 1.965 1.00 0.00 A ATOM 991 N CYS A 69 3.138 -10.004 4.407 1.00 0.00 A ATOM 992 O CYS A 69 3.951 -12.586 4.103 1.00 0.00 A ATOM 993 SG CYS A 69 5.420 -10.128 2.102 1.00 0.00 A ATOM 994 C ARG A 70 4.289 -14.806 2.382 1.00 0.00 A ATOM 995 CA ARG A 70 2.810 -14.406 2.316 1.00 0.00 A ATOM 996 CB ARG A 70 2.182 -15.005 1.057 1.00 0.00 A ATOM 997 CD ARG A 70 -0.132 -15.970 1.166 1.00 0.00 A ATOM 998 CG ARG A 70 1.353 -16.251 1.323 1.00 0.00 A ATOM 999 CZ ARG A 70 -2.151 -16.058 2.595 1.00 0.00 A ATOM 1000 HN ARG A 70 1.985 -12.558 1.686 1.00 0.00 A ATOM 1001 HA ARG A 70 2.307 -14.820 3.176 1.00 0.00 A ATOM 1002 HB2 ARG A 70 1.543 -14.264 0.599 1.00 0.00 A ATOM 1003 HB1 ARG A 70 2.970 -15.265 0.366 1.00 0.00 A ATOM 1004 HD2 ARG A 70 -0.255 -15.015 0.679 1.00 0.00 A ATOM 1005 HD1 ARG A 70 -0.566 -16.743 0.552 1.00 0.00 A ATOM 1006 HE ARG A 70 -0.279 -15.816 3.258 1.00 0.00 A ATOM 1007 HG2 ARG A 70 1.639 -17.020 0.621 1.00 0.00 A ATOM 1008 HG1 ARG A 70 1.543 -16.592 2.330 1.00 0.00 A ATOM 1009 HH11 ARG A 70 -2.533 -16.269 0.614 1.00 0.00 A ATOM 1010 HH12 ARG A 70 -3.922 -16.321 1.645 1.00 0.00 A ATOM 1011 HH21 ARG A 70 -2.116 -15.876 4.611 1.00 0.00 A ATOM 1012 HH22 ARG A 70 -3.686 -16.096 3.914 1.00 0.00 A ATOM 1013 N ARG A 70 2.598 -12.956 2.340 1.00 0.00 A ATOM 1014 NE ARG A 70 -0.827 -15.938 2.454 1.00 0.00 A ATOM 1015 NH1 ARG A 70 -2.932 -16.229 1.530 1.00 0.00 A ATOM 1016 NH2 ARG A 70 -2.696 -16.006 3.805 1.00 0.00 A ATOM 1017 O ARG A 70 4.607 -15.903 2.837 1.00 0.00 A ATOM 1018 C HIS A 71 7.181 -14.191 3.354 1.00 0.00 A ATOM 1019 CA HIS A 71 6.614 -14.248 1.942 1.00 0.00 A ATOM 1020 CB HIS A 71 7.377 -13.279 1.035 1.00 0.00 A ATOM 1021 CD2 HIS A 71 9.970 -13.302 1.011 1.00 0.00 A ATOM 1022 CE1 HIS A 71 10.263 -15.023 -0.315 1.00 0.00 A ATOM 1023 CG HIS A 71 8.745 -13.760 0.661 1.00 0.00 A ATOM 1024 HN HIS A 71 4.899 -13.066 1.581 1.00 0.00 A ATOM 1025 HA HIS A 71 6.735 -15.251 1.561 1.00 0.00 A ATOM 1026 HB2 HIS A 71 6.817 -13.132 0.123 1.00 0.00 A ATOM 1027 HB1 HIS A 71 7.483 -12.331 1.542 1.00 0.00 A ATOM 1028 HD1 HIS A 71 8.268 -15.388 -0.588 1.00 0.00 A ATOM 1029 HD2 HIS A 71 10.180 -12.462 1.659 1.00 0.00 A ATOM 1030 HE1 HIS A 71 10.728 -15.793 -0.912 1.00 0.00 A ATOM 1031 HE2 HIS A 71 11.863 -13.952 0.381 1.00 0.00 A ATOM 1032 N HIS A 71 5.191 -13.934 1.929 1.00 0.00 A ATOM 1033 ND1 HIS A 71 8.963 -14.838 -0.170 1.00 0.00 A ATOM 1034 NE2 HIS A 71 10.896 -14.104 0.391 1.00 0.00 A ATOM 1035 O HIS A 71 7.915 -15.087 3.773 1.00 0.00 A ATOM 1036 C CYS A 72 6.512 -13.738 6.446 1.00 0.00 A ATOM 1037 CA CYS A 72 7.336 -12.953 5.434 1.00 0.00 A ATOM 1038 CB CYS A 72 7.367 -11.481 5.789 1.00 0.00 A ATOM 1039 HN CYS A 72 6.257 -12.446 3.687 1.00 0.00 A ATOM 1040 HA CYS A 72 8.348 -13.328 5.460 1.00 0.00 A ATOM 1041 HB2 CYS A 72 7.727 -11.379 6.799 1.00 0.00 A ATOM 1042 HB1 CYS A 72 8.039 -10.981 5.102 1.00 0.00 A ATOM 1043 N CYS A 72 6.846 -13.130 4.077 1.00 0.00 A ATOM 1044 O CYS A 72 7.071 -14.420 7.305 1.00 0.00 A ATOM 1045 SG CYS A 72 5.763 -10.640 5.686 1.00 0.00 A ATOM 1046 C LEU A 73 4.598 -15.886 7.159 1.00 0.00 A ATOM 1047 CA LEU A 73 4.307 -14.389 7.249 1.00 0.00 A ATOM 1048 CB LEU A 73 2.828 -14.109 6.947 1.00 0.00 A ATOM 1049 CD1 LEU A 73 1.881 -16.259 6.038 1.00 0.00 A ATOM 1050 CD2 LEU A 73 1.037 -14.061 5.194 1.00 0.00 A ATOM 1051 CG LEU A 73 2.251 -14.817 5.715 1.00 0.00 A ATOM 1052 HN LEU A 73 4.789 -13.105 5.628 1.00 0.00 A ATOM 1053 HA LEU A 73 4.528 -14.055 8.253 1.00 0.00 A ATOM 1054 HB2 LEU A 73 2.249 -14.406 7.810 1.00 0.00 A ATOM 1055 HB1 LEU A 73 2.710 -13.045 6.810 1.00 0.00 A ATOM 1056 HD11 LEU A 73 1.015 -16.548 5.460 1.00 0.00 A ATOM 1057 HD12 LEU A 73 1.656 -16.348 7.091 1.00 0.00 A ATOM 1058 HD13 LEU A 73 2.709 -16.908 5.792 1.00 0.00 A ATOM 1059 HD21 LEU A 73 0.601 -13.485 5.996 1.00 0.00 A ATOM 1060 HD22 LEU A 73 0.309 -14.762 4.817 1.00 0.00 A ATOM 1061 HD23 LEU A 73 1.342 -13.397 4.399 1.00 0.00 A ATOM 1062 HG LEU A 73 2.997 -14.832 4.935 1.00 0.00 A ATOM 1063 N LEU A 73 5.183 -13.655 6.339 1.00 0.00 A ATOM 1064 O LEU A 73 4.352 -16.629 8.108 1.00 0.00 A ATOM 1065 C GLN A 74 6.865 -18.010 6.436 1.00 0.00 A ATOM 1066 CA GLN A 74 5.500 -17.718 5.812 1.00 0.00 A ATOM 1067 CB GLN A 74 5.520 -18.060 4.322 1.00 0.00 A ATOM 1068 CD GLN A 74 4.640 -20.395 3.928 1.00 0.00 A ATOM 1069 CG GLN A 74 5.869 -19.511 4.031 1.00 0.00 A ATOM 1070 HN GLN A 74 5.337 -15.665 5.295 1.00 0.00 A ATOM 1071 HA GLN A 74 4.752 -18.324 6.303 1.00 0.00 A ATOM 1072 HB2 GLN A 74 4.544 -17.858 3.905 1.00 0.00 A ATOM 1073 HB1 GLN A 74 6.248 -17.432 3.832 1.00 0.00 A ATOM 1074 HE21 GLN A 74 5.515 -21.795 5.040 1.00 0.00 A ATOM 1075 HE22 GLN A 74 3.913 -22.153 4.503 1.00 0.00 A ATOM 1076 HG2 GLN A 74 6.408 -19.558 3.097 1.00 0.00 A ATOM 1077 HG1 GLN A 74 6.497 -19.883 4.827 1.00 0.00 A ATOM 1078 N GLN A 74 5.147 -16.315 6.014 1.00 0.00 A ATOM 1079 NE2 GLN A 74 4.695 -21.566 4.553 1.00 0.00 A ATOM 1080 O GLN A 74 7.079 -19.079 7.010 1.00 0.00 A ATOM 1081 OE1 GLN A 74 3.651 -20.029 3.294 1.00 0.00 A ATOM 1082 C SER A 75 9.061 -17.443 8.388 1.00 0.00 A ATOM 1083 CA SER A 75 9.126 -17.172 6.886 1.00 0.00 A ATOM 1084 CB SER A 75 9.943 -15.900 6.631 1.00 0.00 A ATOM 1085 HN SER A 75 7.541 -16.211 5.858 1.00 0.00 A ATOM 1086 HA SER A 75 9.611 -18.006 6.399 1.00 0.00 A ATOM 1087 HB2 SER A 75 9.290 -15.039 6.669 1.00 0.00 A ATOM 1088 HB1 SER A 75 10.705 -15.808 7.392 1.00 0.00 A ATOM 1089 HG SER A 75 11.497 -15.710 5.453 1.00 0.00 A ATOM 1090 N SER A 75 7.780 -17.040 6.325 1.00 0.00 A ATOM 1091 O SER A 75 9.784 -18.297 8.899 1.00 0.00 A ATOM 1092 OG SER A 75 10.569 -15.941 5.360 1.00 0.00 A ATOM 1093 C ARG A 76 6.867 -17.819 10.883 1.00 0.00 A ATOM 1094 CA ARG A 76 8.025 -16.869 10.535 1.00 0.00 A ATOM 1095 CB ARG A 76 7.798 -15.507 11.206 1.00 0.00 A ATOM 1096 CD ARG A 76 5.440 -14.799 11.737 1.00 0.00 A ATOM 1097 CG ARG A 76 6.561 -14.772 10.708 1.00 0.00 A ATOM 1098 CZ ARG A 76 5.307 -12.479 12.586 1.00 0.00 A ATOM 1099 HN ARG A 76 7.643 -16.043 8.615 1.00 0.00 A ATOM 1100 HA ARG A 76 8.941 -17.292 10.920 1.00 0.00 A ATOM 1101 HB2 ARG A 76 7.693 -15.660 12.270 1.00 0.00 A ATOM 1102 HB1 ARG A 76 8.659 -14.881 11.026 1.00 0.00 A ATOM 1103 HD2 ARG A 76 4.700 -15.523 11.426 1.00 0.00 A ATOM 1104 HD1 ARG A 76 5.850 -15.094 12.691 1.00 0.00 A ATOM 1105 HE ARG A 76 3.937 -13.364 11.424 1.00 0.00 A ATOM 1106 HG2 ARG A 76 6.823 -13.744 10.504 1.00 0.00 A ATOM 1107 HG1 ARG A 76 6.215 -15.243 9.800 1.00 0.00 A ATOM 1108 HH11 ARG A 76 6.976 -13.476 13.165 1.00 0.00 A ATOM 1109 HH12 ARG A 76 6.847 -11.850 13.745 1.00 0.00 A ATOM 1110 HH21 ARG A 76 3.777 -11.216 12.183 1.00 0.00 A ATOM 1111 HH22 ARG A 76 5.029 -10.565 13.187 1.00 0.00 A ATOM 1112 N ARG A 76 8.189 -16.709 9.086 1.00 0.00 A ATOM 1113 NE ARG A 76 4.796 -13.493 11.879 1.00 0.00 A ATOM 1114 NH1 ARG A 76 6.472 -12.613 13.217 1.00 0.00 A ATOM 1115 NH2 ARG A 76 4.651 -11.325 12.658 1.00 0.00 A ATOM 1116 O ARG A 76 6.680 -18.162 12.051 1.00 0.00 A ATOM 1117 C ALA A 77 5.419 -20.443 10.771 1.00 0.00 A ATOM 1118 CA ALA A 77 4.966 -19.152 10.088 1.00 0.00 A ATOM 1119 CB ALA A 77 4.271 -19.469 8.767 1.00 0.00 A ATOM 1120 HN ALA A 77 6.289 -17.938 8.961 1.00 0.00 A ATOM 1121 HA ALA A 77 4.255 -18.649 10.730 1.00 0.00 A ATOM 1122 HB1 ALA A 77 3.513 -18.724 8.570 1.00 0.00 A ATOM 1123 HB2 ALA A 77 3.809 -20.443 8.826 1.00 0.00 A ATOM 1124 HB3 ALA A 77 4.996 -19.464 7.967 1.00 0.00 A ATOM 1125 N ALA A 77 6.096 -18.243 9.871 1.00 0.00 A ATOM 1126 O ALA A 77 4.842 -20.855 11.778 1.00 0.00 A ATOM 1127 C ARG A 78 7.716 -22.059 12.109 1.00 0.00 A ATOM 1128 CA ARG A 78 6.990 -22.314 10.784 1.00 0.00 A ATOM 1129 CB ARG A 78 7.932 -23.005 9.792 1.00 0.00 A ATOM 1130 CD ARG A 78 8.466 -25.354 9.066 1.00 0.00 A ATOM 1131 CG ARG A 78 7.376 -24.307 9.238 1.00 0.00 A ATOM 1132 CZ ARG A 78 9.487 -27.155 10.424 1.00 0.00 A ATOM 1133 HN ARG A 78 6.879 -20.691 9.421 1.00 0.00 A ATOM 1134 HA ARG A 78 6.150 -22.966 10.976 1.00 0.00 A ATOM 1135 HB2 ARG A 78 8.123 -22.336 8.965 1.00 0.00 A ATOM 1136 HB1 ARG A 78 8.867 -23.220 10.291 1.00 0.00 A ATOM 1137 HD2 ARG A 78 8.119 -26.098 8.365 1.00 0.00 A ATOM 1138 HD1 ARG A 78 9.349 -24.874 8.673 1.00 0.00 A ATOM 1139 HE ARG A 78 8.500 -25.577 11.158 1.00 0.00 A ATOM 1140 HG2 ARG A 78 6.633 -24.688 9.923 1.00 0.00 A ATOM 1141 HG1 ARG A 78 6.919 -24.113 8.279 1.00 0.00 A ATOM 1142 HH11 ARG A 78 9.734 -27.389 8.426 1.00 0.00 A ATOM 1143 HH12 ARG A 78 10.429 -28.632 9.408 1.00 0.00 A ATOM 1144 HH21 ARG A 78 9.426 -27.220 12.447 1.00 0.00 A ATOM 1145 HH22 ARG A 78 10.255 -28.537 11.689 1.00 0.00 A ATOM 1146 N ARG A 78 6.459 -21.073 10.221 1.00 0.00 A ATOM 1147 NE ARG A 78 8.802 -26.011 10.332 1.00 0.00 A ATOM 1148 NH1 ARG A 78 9.919 -27.775 9.329 1.00 0.00 A ATOM 1149 NH2 ARG A 78 9.744 -27.680 11.618 1.00 0.00 A ATOM 1150 O ARG A 78 7.395 -22.682 13.121 1.00 0.00 A ATOM 1151 C PRO A 79 8.601 -20.397 14.511 1.00 0.00 A ATOM 1152 CA PRO A 79 9.483 -20.810 13.329 1.00 0.00 A ATOM 1153 CB PRO A 79 10.345 -19.625 12.888 1.00 0.00 A ATOM 1154 CD PRO A 79 9.170 -20.360 10.951 1.00 0.00 A ATOM 1155 CG PRO A 79 10.472 -19.772 11.415 1.00 0.00 A ATOM 1156 HA PRO A 79 10.119 -21.630 13.627 1.00 0.00 A ATOM 1157 HB2 PRO A 79 9.849 -18.702 13.149 1.00 0.00 A ATOM 1158 HB1 PRO A 79 11.307 -19.673 13.375 1.00 0.00 A ATOM 1159 HD2 PRO A 79 8.469 -19.575 10.709 1.00 0.00 A ATOM 1160 HD1 PRO A 79 9.330 -21.001 10.097 1.00 0.00 A ATOM 1161 HG2 PRO A 79 10.629 -18.803 10.964 1.00 0.00 A ATOM 1162 HG1 PRO A 79 11.290 -20.435 11.178 1.00 0.00 A ATOM 1163 N PRO A 79 8.711 -21.141 12.119 1.00 0.00 A ATOM 1164 O PRO A 79 7.407 -20.139 14.351 1.00 0.00 A ATOM 1165 C ALA A 80 9.441 -19.304 17.925 1.00 0.00 A ATOM 1166 CA ALA A 80 8.495 -19.946 16.913 1.00 0.00 A ATOM 1167 CB ALA A 80 7.802 -21.156 17.526 1.00 0.00 A ATOM 1168 HN ALA A 80 10.163 -20.545 15.755 1.00 0.00 A ATOM 1169 HA ALA A 80 7.738 -19.226 16.640 1.00 0.00 A ATOM 1170 HB1 ALA A 80 8.348 -21.482 18.400 1.00 0.00 A ATOM 1171 HB2 ALA A 80 7.769 -21.958 16.804 1.00 0.00 A ATOM 1172 HB3 ALA A 80 6.797 -20.887 17.812 1.00 0.00 A ATOM 1173 N ALA A 80 9.209 -20.331 15.698 1.00 0.00 A ATOM 1174 O ALA A 80 9.078 -19.075 19.080 1.00 0.00 A TER ATOM 1175 ZN ZN B 89 -2.173 -0.982 -8.140 1.00 0.00 B TER ATOM 1176 ZN ZN C 90 6.163 -9.118 4.026 1.00 0.00 C END
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