Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
600421 | 2n9z RC | 25922 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -10.087 2.313 4.094 1.00 0.00 A ATOM 2 CA ASP A 1 -11.102 2.548 5.206 1.00 0.00 A ATOM 3 CB ASP A 1 -11.692 1.213 5.665 1.00 0.00 A ATOM 4 CG ASP A 1 -11.547 1.071 7.175 1.00 0.00 A ATOM 5 HA ASP A 1 -10.616 3.032 6.040 1.00 0.00 A ATOM 6 HB2 ASP A 1 -12.739 1.172 5.399 1.00 0.00 A ATOM 7 HB1 ASP A 1 -11.168 0.405 5.178 1.00 0.00 A ATOM 8 N ASP A 1 -12.199 3.423 4.699 1.00 0.00 A ATOM 9 O ASP A 1 -10.455 2.148 2.930 1.00 0.00 A ATOM 10 OD1 ASP A 1 -12.422 1.541 7.881 1.00 0.00 A ATOM 11 OD2 ASP A 1 -10.562 0.491 7.605 1.00 0.00 A ATOM 12 C CYS A 2 -6.507 1.513 4.149 1.00 0.00 A ATOM 13 CA CYS A 2 -7.751 2.079 3.479 1.00 0.00 A ATOM 14 CB CYS A 2 -7.394 3.396 2.789 1.00 0.00 A ATOM 15 HN CYS A 2 -8.576 2.434 5.400 1.00 0.00 A ATOM 16 HA CYS A 2 -8.099 1.379 2.736 1.00 0.00 A ATOM 17 HB2 CYS A 2 -6.679 3.199 2.007 1.00 0.00 A ATOM 18 HB1 CYS A 2 -8.283 3.834 2.363 1.00 0.00 A ATOM 19 N CYS A 2 -8.810 2.299 4.458 1.00 0.00 A ATOM 20 O CYS A 2 -6.393 1.515 5.376 1.00 0.00 A ATOM 21 SG CYS A 2 -6.674 4.540 3.995 1.00 0.00 A ATOM 22 C ALA A 3 -3.236 1.528 3.913 1.00 0.00 A ATOM 23 CA ALA A 3 -4.336 0.469 3.870 1.00 0.00 A ATOM 24 CB ALA A 3 -3.883 -0.707 3.001 1.00 0.00 A ATOM 25 HN ALA A 3 -5.711 1.052 2.368 1.00 0.00 A ATOM 26 HA ALA A 3 -4.516 0.110 4.873 1.00 0.00 A ATOM 27 HB1 ALA A 3 -4.545 -0.803 2.153 1.00 0.00 A ATOM 28 HB2 ALA A 3 -3.910 -1.615 3.582 1.00 0.00 A ATOM 29 HB3 ALA A 3 -2.877 -0.531 2.653 1.00 0.00 A ATOM 30 N ALA A 3 -5.570 1.030 3.338 1.00 0.00 A ATOM 31 O ALA A 3 -2.756 1.981 2.874 1.00 0.00 A ATOM 32 C LYS A 4 -0.424 2.317 4.990 1.00 0.00 A ATOM 33 CA LYS A 4 -1.792 2.913 5.309 1.00 0.00 A ATOM 34 CB LYS A 4 -1.800 3.417 6.753 1.00 0.00 A ATOM 35 CD LYS A 4 -3.083 4.708 8.461 1.00 0.00 A ATOM 36 CE LYS A 4 -4.339 5.543 8.707 1.00 0.00 A ATOM 37 CG LYS A 4 -3.079 4.209 7.015 1.00 0.00 A ATOM 38 HN LYS A 4 -3.266 1.514 5.910 1.00 0.00 A ATOM 39 HA LYS A 4 -1.980 3.747 4.646 1.00 0.00 A ATOM 40 HB2 LYS A 4 -1.755 2.573 7.426 1.00 0.00 A ATOM 41 HB1 LYS A 4 -0.944 4.054 6.915 1.00 0.00 A ATOM 42 HD2 LYS A 4 -3.073 3.861 9.133 1.00 0.00 A ATOM 43 HD1 LYS A 4 -2.208 5.317 8.634 1.00 0.00 A ATOM 44 HE2 LYS A 4 -4.326 5.922 9.718 1.00 0.00 A ATOM 45 HE1 LYS A 4 -4.364 6.369 8.012 1.00 0.00 A ATOM 46 HG2 LYS A 4 -3.124 5.055 6.342 1.00 0.00 A ATOM 47 HG1 LYS A 4 -3.937 3.575 6.853 1.00 0.00 A ATOM 48 HZ1 LYS A 4 -5.420 3.790 9.013 1.00 0.00 A ATOM 49 HZ2 LYS A 4 -5.675 4.503 7.496 1.00 0.00 A ATOM 50 HZ3 LYS A 4 -6.382 5.185 8.882 1.00 0.00 A ATOM 51 N LYS A 4 -2.841 1.911 5.123 1.00 0.00 A ATOM 52 NZ LYS A 4 -5.546 4.691 8.510 1.00 0.00 A ATOM 53 O LYS A 4 -0.317 1.162 4.589 1.00 0.00 A ATOM 54 C GLU A 5 2.307 1.407 5.713 1.00 0.00 A ATOM 55 CA GLU A 5 1.974 2.644 4.881 1.00 0.00 A ATOM 56 CB GLU A 5 2.980 3.757 5.180 1.00 0.00 A ATOM 57 CD GLU A 5 5.381 4.429 5.007 1.00 0.00 A ATOM 58 CG GLU A 5 4.386 3.294 4.797 1.00 0.00 A ATOM 59 HN GLU A 5 0.491 4.031 5.476 1.00 0.00 A ATOM 60 HA GLU A 5 2.043 2.388 3.839 1.00 0.00 A ATOM 61 HB2 GLU A 5 2.724 4.637 4.608 1.00 0.00 A ATOM 62 HB1 GLU A 5 2.956 3.992 6.234 1.00 0.00 A ATOM 63 HG2 GLU A 5 4.670 2.454 5.414 1.00 0.00 A ATOM 64 HG1 GLU A 5 4.397 2.997 3.759 1.00 0.00 A ATOM 65 N GLU A 5 0.625 3.113 5.161 1.00 0.00 A ATOM 66 O GLU A 5 2.150 1.404 6.935 1.00 0.00 A ATOM 67 OE1 GLU A 5 4.960 5.482 5.456 1.00 0.00 A ATOM 68 OE2 GLU A 5 6.549 4.231 4.709 1.00 0.00 A ATOM 69 C GLY A 6 1.941 -1.818 5.831 1.00 0.00 A ATOM 70 CA GLY A 6 3.141 -0.883 5.704 1.00 0.00 A ATOM 71 HN GLY A 6 2.887 0.431 4.066 1.00 0.00 A ATOM 72 HA2 GLY A 6 3.916 -1.368 5.136 1.00 0.00 A ATOM 73 HA1 GLY A 6 3.518 -0.666 6.686 1.00 0.00 A ATOM 74 N GLY A 6 2.779 0.362 5.036 1.00 0.00 A ATOM 75 O GLY A 6 2.073 -2.945 6.313 1.00 0.00 A ATOM 76 C GLU A 7 -0.556 -3.075 4.279 1.00 0.00 A ATOM 77 CA GLU A 7 -0.440 -2.165 5.494 1.00 0.00 A ATOM 78 CB GLU A 7 -1.677 -1.277 5.596 1.00 0.00 A ATOM 79 CD GLU A 7 -1.552 -1.215 8.097 1.00 0.00 A ATOM 80 CG GLU A 7 -1.551 -0.374 6.825 1.00 0.00 A ATOM 81 HN GLU A 7 0.716 -0.437 5.032 1.00 0.00 A ATOM 82 HA GLU A 7 -0.379 -2.779 6.379 1.00 0.00 A ATOM 83 HB2 GLU A 7 -1.761 -0.671 4.707 1.00 0.00 A ATOM 84 HB1 GLU A 7 -2.556 -1.894 5.695 1.00 0.00 A ATOM 85 HG2 GLU A 7 -0.630 0.185 6.766 1.00 0.00 A ATOM 86 HG1 GLU A 7 -2.383 0.309 6.854 1.00 0.00 A ATOM 87 N GLU A 7 0.769 -1.347 5.408 1.00 0.00 A ATOM 88 O GLU A 7 -0.037 -2.764 3.209 1.00 0.00 A ATOM 89 OE1 GLU A 7 -2.020 -2.340 8.039 1.00 0.00 A ATOM 90 OE2 GLU A 7 -1.089 -0.721 9.111 1.00 0.00 A ATOM 91 C VAL A 8 -2.313 -4.605 2.284 1.00 0.00 A ATOM 92 CA VAL A 8 -1.384 -5.157 3.360 1.00 0.00 A ATOM 93 CB VAL A 8 -1.935 -6.482 3.886 1.00 0.00 A ATOM 94 CG1 VAL A 8 -2.107 -7.460 2.721 1.00 0.00 A ATOM 95 CG2 VAL A 8 -0.957 -7.069 4.905 1.00 0.00 A ATOM 96 HN VAL A 8 -1.613 -4.414 5.330 1.00 0.00 A ATOM 97 HA VAL A 8 -0.422 -5.333 2.928 1.00 0.00 A ATOM 98 HB VAL A 8 -2.891 -6.311 4.358 1.00 0.00 A ATOM 99 HG11 VAL A 8 -2.350 -8.436 3.107 1.00 0.00 A ATOM 100 HG12 VAL A 8 -1.186 -7.516 2.160 1.00 0.00 A ATOM 101 HG13 VAL A 8 -2.902 -7.121 2.075 1.00 0.00 A ATOM 102 HG21 VAL A 8 -0.054 -7.380 4.398 1.00 0.00 A ATOM 103 HG22 VAL A 8 -1.409 -7.921 5.391 1.00 0.00 A ATOM 104 HG23 VAL A 8 -0.714 -6.319 5.644 1.00 0.00 A ATOM 105 N VAL A 8 -1.229 -4.209 4.452 1.00 0.00 A ATOM 106 O VAL A 8 -3.442 -4.194 2.569 1.00 0.00 A ATOM 107 C CYS A 9 -3.024 -5.246 -1.011 1.00 0.00 A ATOM 108 CA CYS A 9 -2.648 -4.110 -0.068 1.00 0.00 A ATOM 109 CB CYS A 9 -1.884 -3.029 -0.834 1.00 0.00 A ATOM 110 HN CYS A 9 -0.925 -4.969 0.856 1.00 0.00 A ATOM 111 HA CYS A 9 -3.553 -3.671 0.329 1.00 0.00 A ATOM 112 HB2 CYS A 9 -2.388 -2.825 -1.765 1.00 0.00 A ATOM 113 HB1 CYS A 9 -1.844 -2.126 -0.243 1.00 0.00 A ATOM 114 N CYS A 9 -1.837 -4.611 1.038 1.00 0.00 A ATOM 115 O CYS A 9 -2.813 -6.416 -0.696 1.00 0.00 A ATOM 116 SG CYS A 9 -0.203 -3.597 -1.176 1.00 0.00 A ATOM 117 C SER A 10 -5.138 -6.760 -2.614 1.00 0.00 A ATOM 118 CA SER A 10 -4.012 -5.881 -3.151 1.00 0.00 A ATOM 119 CB SER A 10 -2.822 -6.755 -3.563 1.00 0.00 A ATOM 120 HN SER A 10 -3.758 -3.937 -2.333 1.00 0.00 A ATOM 121 HA SER A 10 -4.371 -5.360 -4.026 1.00 0.00 A ATOM 122 HB2 SER A 10 -2.002 -6.128 -3.861 1.00 0.00 A ATOM 123 HB1 SER A 10 -2.511 -7.371 -2.731 1.00 0.00 A ATOM 124 HG SER A 10 -3.216 -8.490 -4.349 1.00 0.00 A ATOM 125 N SER A 10 -3.599 -4.889 -2.156 1.00 0.00 A ATOM 126 O SER A 10 -6.246 -6.283 -2.366 1.00 0.00 A ATOM 127 OG SER A 10 -3.199 -7.580 -4.656 1.00 0.00 A ATOM 128 C TRP A 11 -6.438 -8.474 -0.642 1.00 0.00 A ATOM 129 CA TRP A 11 -5.856 -8.981 -1.957 1.00 0.00 A ATOM 130 CB TRP A 11 -5.227 -10.355 -1.742 1.00 0.00 A ATOM 131 CD1 TRP A 11 -3.067 -9.952 -0.481 1.00 0.00 A ATOM 132 CD2 TRP A 11 -4.729 -10.693 0.842 1.00 0.00 A ATOM 133 CE2 TRP A 11 -3.602 -10.514 1.674 1.00 0.00 A ATOM 134 CE3 TRP A 11 -5.920 -11.154 1.425 1.00 0.00 A ATOM 135 CG TRP A 11 -4.369 -10.325 -0.520 1.00 0.00 A ATOM 136 CH2 TRP A 11 -4.846 -11.250 3.607 1.00 0.00 A ATOM 137 CZ2 TRP A 11 -3.653 -10.789 3.043 1.00 0.00 A ATOM 138 CZ3 TRP A 11 -5.978 -11.433 2.800 1.00 0.00 A ATOM 139 HN TRP A 11 -3.960 -8.375 -2.673 1.00 0.00 A ATOM 140 HA TRP A 11 -6.649 -9.066 -2.686 1.00 0.00 A ATOM 141 HB2 TRP A 11 -6.008 -11.092 -1.617 1.00 0.00 A ATOM 142 HB1 TRP A 11 -4.624 -10.613 -2.599 1.00 0.00 A ATOM 143 HD1 TRP A 11 -2.482 -9.620 -1.326 1.00 0.00 A ATOM 144 HE1 TRP A 11 -1.703 -9.847 1.123 1.00 0.00 A ATOM 145 HE3 TRP A 11 -6.796 -11.297 0.811 1.00 0.00 A ATOM 146 HH2 TRP A 11 -4.896 -11.465 4.664 1.00 0.00 A ATOM 147 HZ2 TRP A 11 -2.779 -10.650 3.661 1.00 0.00 A ATOM 148 HZ3 TRP A 11 -6.898 -11.788 3.238 1.00 0.00 A ATOM 149 N TRP A 11 -4.853 -8.046 -2.447 1.00 0.00 A ATOM 150 NE1 TRP A 11 -2.611 -10.060 0.822 1.00 0.00 A ATOM 151 O TRP A 11 -7.599 -8.733 -0.325 1.00 0.00 A ATOM 152 C GLY A 12 -6.964 -5.969 1.145 1.00 0.00 A ATOM 153 CA GLY A 12 -6.080 -7.188 1.384 1.00 0.00 A ATOM 154 HN GLY A 12 -4.715 -7.555 -0.195 1.00 0.00 A ATOM 155 HA2 GLY A 12 -6.641 -7.942 1.921 1.00 0.00 A ATOM 156 HA1 GLY A 12 -5.225 -6.894 1.973 1.00 0.00 A ATOM 157 N GLY A 12 -5.627 -7.740 0.113 1.00 0.00 A ATOM 158 O GLY A 12 -8.189 -6.085 1.078 1.00 0.00 A ATOM 159 C LYS A 13 -6.393 -2.702 -0.276 1.00 0.00 A ATOM 160 CA LYS A 13 -7.090 -3.570 0.776 1.00 0.00 A ATOM 161 CB LYS A 13 -7.231 -2.788 2.085 1.00 0.00 A ATOM 162 CD LYS A 13 -9.289 -4.078 2.760 1.00 0.00 A ATOM 163 CE LYS A 13 -10.294 -3.992 3.915 1.00 0.00 A ATOM 164 CG LYS A 13 -8.713 -2.685 2.480 1.00 0.00 A ATOM 165 HN LYS A 13 -5.356 -4.766 1.085 1.00 0.00 A ATOM 166 HA LYS A 13 -8.074 -3.826 0.416 1.00 0.00 A ATOM 167 HB2 LYS A 13 -6.683 -3.294 2.867 1.00 0.00 A ATOM 168 HB1 LYS A 13 -6.827 -1.797 1.953 1.00 0.00 A ATOM 169 HD2 LYS A 13 -9.791 -4.445 1.875 1.00 0.00 A ATOM 170 HD1 LYS A 13 -8.493 -4.756 3.029 1.00 0.00 A ATOM 171 HE2 LYS A 13 -10.733 -4.963 4.085 1.00 0.00 A ATOM 172 HE1 LYS A 13 -9.786 -3.666 4.812 1.00 0.00 A ATOM 173 HG2 LYS A 13 -8.803 -2.077 3.369 1.00 0.00 A ATOM 174 HG1 LYS A 13 -9.267 -2.226 1.675 1.00 0.00 A ATOM 175 HZ1 LYS A 13 -12.271 -3.515 3.466 1.00 0.00 A ATOM 176 HZ2 LYS A 13 -11.129 -2.543 2.674 1.00 0.00 A ATOM 177 HZ3 LYS A 13 -11.445 -2.305 4.326 1.00 0.00 A ATOM 178 N LYS A 13 -6.339 -4.802 1.015 1.00 0.00 A ATOM 179 NZ LYS A 13 -11.365 -3.015 3.569 1.00 0.00 A ATOM 180 O LYS A 13 -5.430 -3.133 -0.923 1.00 0.00 A ATOM 181 C LYS A 14 -5.563 0.553 -0.661 1.00 0.00 A ATOM 182 CA LYS A 14 -6.311 -0.541 -1.398 1.00 0.00 A ATOM 183 CB LYS A 14 -7.417 0.069 -2.264 1.00 0.00 A ATOM 184 CD LYS A 14 -9.692 1.111 -2.248 1.00 0.00 A ATOM 185 CE LYS A 14 -10.954 1.331 -1.408 1.00 0.00 A ATOM 186 CG LYS A 14 -8.611 0.455 -1.385 1.00 0.00 A ATOM 187 HN LYS A 14 -7.645 -1.185 0.097 1.00 0.00 A ATOM 188 HA LYS A 14 -5.611 -1.059 -2.037 1.00 0.00 A ATOM 189 HB2 LYS A 14 -7.037 0.946 -2.758 1.00 0.00 A ATOM 190 HB1 LYS A 14 -7.735 -0.651 -3.003 1.00 0.00 A ATOM 191 HD2 LYS A 14 -9.333 2.063 -2.615 1.00 0.00 A ATOM 192 HD1 LYS A 14 -9.926 0.467 -3.081 1.00 0.00 A ATOM 193 HE2 LYS A 14 -11.720 1.784 -2.021 1.00 0.00 A ATOM 194 HE1 LYS A 14 -11.306 0.383 -1.030 1.00 0.00 A ATOM 195 HG2 LYS A 14 -9.011 -0.430 -0.916 1.00 0.00 A ATOM 196 HG1 LYS A 14 -8.290 1.152 -0.625 1.00 0.00 A ATOM 197 HZ1 LYS A 14 -9.650 2.554 -0.340 1.00 0.00 A ATOM 198 HZ2 LYS A 14 -10.764 1.721 0.629 1.00 0.00 A ATOM 199 HZ3 LYS A 14 -11.272 3.059 -0.287 1.00 0.00 A ATOM 200 N LYS A 14 -6.885 -1.473 -0.441 1.00 0.00 A ATOM 201 NZ LYS A 14 -10.636 2.234 -0.266 1.00 0.00 A ATOM 202 O LYS A 14 -6.109 1.228 0.212 1.00 0.00 A ATOM 203 C CYS A 15 -4.155 3.072 -0.434 1.00 0.00 A ATOM 204 CA CYS A 15 -3.470 1.709 -0.372 1.00 0.00 A ATOM 205 CB CYS A 15 -2.126 1.762 -1.085 1.00 0.00 A ATOM 206 HN CYS A 15 -3.916 0.136 -1.704 1.00 0.00 A ATOM 207 HA CYS A 15 -3.312 1.437 0.659 1.00 0.00 A ATOM 208 HB2 CYS A 15 -1.909 0.795 -1.514 1.00 0.00 A ATOM 209 HB1 CYS A 15 -2.175 2.498 -1.868 1.00 0.00 A ATOM 210 N CYS A 15 -4.301 0.711 -1.011 1.00 0.00 A ATOM 211 O CYS A 15 -4.609 3.499 -1.492 1.00 0.00 A ATOM 212 SG CYS A 15 -0.833 2.204 0.097 1.00 0.00 A ATOM 213 C CYS A 16 -4.411 5.944 -0.363 1.00 0.00 A ATOM 214 CA CYS A 16 -4.894 5.045 0.768 1.00 0.00 A ATOM 215 CB CYS A 16 -4.604 5.699 2.120 1.00 0.00 A ATOM 216 HN CYS A 16 -3.878 3.347 1.529 1.00 0.00 A ATOM 217 HA CYS A 16 -5.953 4.915 0.665 1.00 0.00 A ATOM 218 HB2 CYS A 16 -4.077 5.000 2.751 1.00 0.00 A ATOM 219 HB1 CYS A 16 -3.995 6.577 1.972 1.00 0.00 A ATOM 220 N CYS A 16 -4.243 3.741 0.708 1.00 0.00 A ATOM 221 O CYS A 16 -5.216 6.473 -1.132 1.00 0.00 A ATOM 222 SG CYS A 16 -6.164 6.166 2.908 1.00 0.00 A ATOM 223 C ASP A 17 -1.671 6.085 -2.461 1.00 0.00 A ATOM 224 CA ASP A 17 -2.510 6.935 -1.509 1.00 0.00 A ATOM 225 CB ASP A 17 -1.634 8.018 -0.877 1.00 0.00 A ATOM 226 CG ASP A 17 -2.509 9.084 -0.222 1.00 0.00 A ATOM 227 HN ASP A 17 -2.517 5.649 0.179 1.00 0.00 A ATOM 228 HA ASP A 17 -3.300 7.410 -2.070 1.00 0.00 A ATOM 229 HB2 ASP A 17 -1.001 7.569 -0.127 1.00 0.00 A ATOM 230 HB1 ASP A 17 -1.025 8.474 -1.640 1.00 0.00 A ATOM 231 N ASP A 17 -3.099 6.103 -0.462 1.00 0.00 A ATOM 232 O ASP A 17 -0.471 5.935 -2.276 1.00 0.00 A ATOM 233 OD1 ASP A 17 -3.704 9.075 -0.466 1.00 0.00 A ATOM 234 OD2 ASP A 17 -1.969 9.893 0.512 1.00 0.00 A ATOM 235 C LEU A 18 -0.666 5.547 -5.298 1.00 0.00 A ATOM 236 CA LEU A 18 -1.626 4.707 -4.462 1.00 0.00 A ATOM 237 CB LEU A 18 -2.658 4.030 -5.372 1.00 0.00 A ATOM 238 CD1 LEU A 18 -4.774 2.699 -5.239 1.00 0.00 A ATOM 239 CD2 LEU A 18 -2.633 1.638 -4.573 1.00 0.00 A ATOM 240 CG LEU A 18 -3.420 2.957 -4.581 1.00 0.00 A ATOM 241 HN LEU A 18 -3.279 5.699 -3.583 1.00 0.00 A ATOM 242 HA LEU A 18 -1.062 3.952 -3.943 1.00 0.00 A ATOM 243 HB2 LEU A 18 -3.355 4.772 -5.737 1.00 0.00 A ATOM 244 HB1 LEU A 18 -2.154 3.571 -6.208 1.00 0.00 A ATOM 245 HD11 LEU A 18 -5.300 1.926 -4.693 1.00 0.00 A ATOM 246 HD12 LEU A 18 -4.624 2.383 -6.261 1.00 0.00 A ATOM 247 HD13 LEU A 18 -5.357 3.608 -5.224 1.00 0.00 A ATOM 248 HD21 LEU A 18 -3.233 0.868 -4.102 1.00 0.00 A ATOM 249 HD22 LEU A 18 -1.714 1.758 -4.025 1.00 0.00 A ATOM 250 HD23 LEU A 18 -2.411 1.342 -5.588 1.00 0.00 A ATOM 251 HG LEU A 18 -3.568 3.296 -3.570 1.00 0.00 A ATOM 252 N LEU A 18 -2.317 5.541 -3.482 1.00 0.00 A ATOM 253 O LEU A 18 0.226 5.016 -5.958 1.00 0.00 A ATOM 254 C ASP A 19 1.361 7.903 -5.374 1.00 0.00 A ATOM 255 CA ASP A 19 -0.006 7.760 -6.034 1.00 0.00 A ATOM 256 CB ASP A 19 -0.663 9.137 -6.134 1.00 0.00 A ATOM 257 CG ASP A 19 0.071 9.992 -7.161 1.00 0.00 A ATOM 258 HN ASP A 19 -1.590 7.232 -4.731 1.00 0.00 A ATOM 259 HA ASP A 19 0.123 7.363 -7.030 1.00 0.00 A ATOM 260 HB2 ASP A 19 -1.694 9.021 -6.435 1.00 0.00 A ATOM 261 HB1 ASP A 19 -0.623 9.622 -5.171 1.00 0.00 A ATOM 262 N ASP A 19 -0.860 6.861 -5.271 1.00 0.00 A ATOM 263 O ASP A 19 2.389 7.895 -6.050 1.00 0.00 A ATOM 264 OD1 ASP A 19 0.872 9.441 -7.897 1.00 0.00 A ATOM 265 OD2 ASP A 19 -0.179 11.186 -7.196 1.00 0.00 A ATOM 266 C ASN A 20 3.103 6.814 -2.811 1.00 0.00 A ATOM 267 CA ASN A 20 2.623 8.168 -3.321 1.00 0.00 A ATOM 268 CB ASN A 20 2.434 9.122 -2.140 1.00 0.00 A ATOM 269 CG ASN A 20 2.026 10.496 -2.633 1.00 0.00 A ATOM 270 HN ASN A 20 0.521 8.024 -3.560 1.00 0.00 A ATOM 271 HA ASN A 20 3.370 8.577 -3.982 1.00 0.00 A ATOM 272 HB2 ASN A 20 1.662 8.747 -1.498 1.00 0.00 A ATOM 273 HB1 ASN A 20 3.356 9.194 -1.588 1.00 0.00 A ATOM 274 HD21 ASN A 20 0.765 11.989 -2.335 1.00 0.00 A ATOM 275 HD22 ASN A 20 0.601 10.686 -1.270 1.00 0.00 A ATOM 276 N ASN A 20 1.368 8.027 -4.050 1.00 0.00 A ATOM 277 ND2 ASN A 20 1.051 11.112 -2.029 1.00 0.00 A ATOM 278 O ASN A 20 4.253 6.672 -2.399 1.00 0.00 A ATOM 279 OD1 ASN A 20 2.597 11.017 -3.592 1.00 0.00 A ATOM 280 C PHE A 21 2.181 3.450 -3.451 1.00 0.00 A ATOM 281 CA PHE A 21 2.551 4.478 -2.390 1.00 0.00 A ATOM 282 CB PHE A 21 1.810 4.164 -1.090 1.00 0.00 A ATOM 283 CD1 PHE A 21 1.774 6.426 0.015 1.00 0.00 A ATOM 284 CD2 PHE A 21 3.150 4.683 0.982 1.00 0.00 A ATOM 285 CE1 PHE A 21 2.172 7.305 1.026 1.00 0.00 A ATOM 286 CE2 PHE A 21 3.549 5.561 1.995 1.00 0.00 A ATOM 287 CG PHE A 21 2.263 5.117 -0.009 1.00 0.00 A ATOM 288 CZ PHE A 21 3.061 6.873 2.015 1.00 0.00 A ATOM 289 HN PHE A 21 1.313 6.002 -3.191 1.00 0.00 A ATOM 290 HA PHE A 21 3.609 4.428 -2.210 1.00 0.00 A ATOM 291 HB2 PHE A 21 0.748 4.268 -1.242 1.00 0.00 A ATOM 292 HB1 PHE A 21 2.030 3.153 -0.787 1.00 0.00 A ATOM 293 HD1 PHE A 21 1.097 6.760 -0.749 1.00 0.00 A ATOM 294 HD2 PHE A 21 3.529 3.674 0.964 1.00 0.00 A ATOM 295 HE1 PHE A 21 1.795 8.316 1.042 1.00 0.00 A ATOM 296 HE2 PHE A 21 4.233 5.225 2.759 1.00 0.00 A ATOM 297 HZ PHE A 21 3.368 7.550 2.798 1.00 0.00 A ATOM 298 N PHE A 21 2.215 5.822 -2.848 1.00 0.00 A ATOM 299 O PHE A 21 1.285 3.682 -4.267 1.00 0.00 A ATOM 300 C TYR A 22 2.410 -0.070 -3.684 1.00 0.00 A ATOM 301 CA TYR A 22 2.604 1.257 -4.402 1.00 0.00 A ATOM 302 CB TYR A 22 3.768 1.134 -5.382 1.00 0.00 A ATOM 303 CD1 TYR A 22 5.087 -0.878 -4.678 1.00 0.00 A ATOM 304 CD2 TYR A 22 5.935 1.332 -4.167 1.00 0.00 A ATOM 305 CE1 TYR A 22 6.207 -1.441 -4.106 1.00 0.00 A ATOM 306 CE2 TYR A 22 7.055 0.765 -3.587 1.00 0.00 A ATOM 307 CG TYR A 22 4.947 0.514 -4.708 1.00 0.00 A ATOM 308 CZ TYR A 22 7.200 -0.628 -3.557 1.00 0.00 A ATOM 309 HN TYR A 22 3.573 2.184 -2.763 1.00 0.00 A ATOM 310 HA TYR A 22 1.708 1.494 -4.954 1.00 0.00 A ATOM 311 HB2 TYR A 22 3.483 0.520 -6.217 1.00 0.00 A ATOM 312 HB1 TYR A 22 4.050 2.111 -5.730 1.00 0.00 A ATOM 313 HD1 TYR A 22 4.319 -1.520 -5.077 1.00 0.00 A ATOM 314 HD2 TYR A 22 5.826 2.400 -4.176 1.00 0.00 A ATOM 315 HE1 TYR A 22 6.309 -2.502 -4.100 1.00 0.00 A ATOM 316 HE2 TYR A 22 7.805 1.399 -3.167 1.00 0.00 A ATOM 317 HH TYR A 22 8.017 -1.708 -2.223 1.00 0.00 A ATOM 318 N TYR A 22 2.870 2.313 -3.435 1.00 0.00 A ATOM 319 O TYR A 22 2.843 -0.231 -2.537 1.00 0.00 A ATOM 320 OH TYR A 22 8.311 -1.193 -2.978 1.00 0.00 A ATOM 321 C CYS A 23 2.495 -3.350 -4.351 1.00 0.00 A ATOM 322 CA CYS A 23 1.512 -2.316 -3.771 1.00 0.00 A ATOM 323 CB CYS A 23 0.083 -2.762 -4.059 1.00 0.00 A ATOM 324 HN CYS A 23 1.452 -0.822 -5.267 1.00 0.00 A ATOM 325 HA CYS A 23 1.622 -2.235 -2.710 1.00 0.00 A ATOM 326 HB2 CYS A 23 -0.603 -1.979 -3.779 1.00 0.00 A ATOM 327 HB1 CYS A 23 -0.027 -2.983 -5.107 1.00 0.00 A ATOM 328 N CYS A 23 1.761 -1.010 -4.360 1.00 0.00 A ATOM 329 O CYS A 23 2.381 -3.718 -5.521 1.00 0.00 A ATOM 330 SG CYS A 23 -0.272 -4.247 -3.089 1.00 0.00 A ATOM 331 C PRO A 24 3.794 -6.087 -4.627 1.00 0.00 A ATOM 332 CA PRO A 24 4.450 -4.836 -4.051 1.00 0.00 A ATOM 333 CB PRO A 24 5.243 -5.197 -2.791 1.00 0.00 A ATOM 334 CD PRO A 24 3.705 -3.446 -2.174 1.00 0.00 A ATOM 335 CG PRO A 24 5.065 -4.048 -1.866 1.00 0.00 A ATOM 336 HA PRO A 24 5.116 -4.397 -4.778 1.00 0.00 A ATOM 337 HB2 PRO A 24 4.850 -6.102 -2.350 1.00 0.00 A ATOM 338 HB1 PRO A 24 6.284 -5.318 -3.024 1.00 0.00 A ATOM 339 HD2 PRO A 24 2.947 -3.857 -1.524 1.00 0.00 A ATOM 340 HD1 PRO A 24 3.750 -2.382 -2.077 1.00 0.00 A ATOM 341 HG2 PRO A 24 5.096 -4.386 -0.850 1.00 0.00 A ATOM 342 HG1 PRO A 24 5.832 -3.315 -2.030 1.00 0.00 A ATOM 343 N PRO A 24 3.451 -3.824 -3.577 1.00 0.00 A ATOM 344 O PRO A 24 2.596 -6.308 -4.459 1.00 0.00 A ATOM 345 C MET A 25 4.672 -9.339 -5.187 1.00 0.00 A ATOM 346 CA MET A 25 4.084 -8.132 -5.910 1.00 0.00 A ATOM 347 CB MET A 25 4.457 -8.188 -7.394 1.00 0.00 A ATOM 348 CE MET A 25 5.985 -9.809 -9.689 1.00 0.00 A ATOM 349 CG MET A 25 3.844 -9.438 -8.030 1.00 0.00 A ATOM 350 HN MET A 25 5.541 -6.666 -5.415 1.00 0.00 A ATOM 351 HA MET A 25 3.010 -8.155 -5.818 1.00 0.00 A ATOM 352 HB2 MET A 25 4.081 -7.306 -7.891 1.00 0.00 A ATOM 353 HB1 MET A 25 5.531 -8.226 -7.491 1.00 0.00 A ATOM 354 HE1 MET A 25 6.327 -10.242 -10.619 1.00 0.00 A ATOM 355 HE2 MET A 25 6.165 -10.499 -8.877 1.00 0.00 A ATOM 356 HE3 MET A 25 6.523 -8.893 -9.504 1.00 0.00 A ATOM 357 HG2 MET A 25 4.254 -10.319 -7.565 1.00 0.00 A ATOM 358 HG1 MET A 25 2.774 -9.421 -7.887 1.00 0.00 A ATOM 359 N MET A 25 4.593 -6.898 -5.314 1.00 0.00 A ATOM 360 O MET A 25 5.714 -9.865 -5.579 1.00 0.00 A ATOM 361 SD MET A 25 4.213 -9.456 -9.805 1.00 0.00 A ATOM 362 C GLU A 26 3.288 -11.568 -2.625 1.00 0.00 A ATOM 363 CA GLU A 26 4.457 -10.920 -3.356 1.00 0.00 A ATOM 364 CB GLU A 26 5.518 -10.481 -2.347 1.00 0.00 A ATOM 365 CD GLU A 26 7.656 -11.145 -1.229 1.00 0.00 A ATOM 366 CG GLU A 26 6.649 -11.513 -2.312 1.00 0.00 A ATOM 367 HN GLU A 26 3.175 -9.321 -3.859 1.00 0.00 A ATOM 368 HA GLU A 26 4.893 -11.643 -4.031 1.00 0.00 A ATOM 369 HB2 GLU A 26 5.916 -9.519 -2.638 1.00 0.00 A ATOM 370 HB1 GLU A 26 5.073 -10.405 -1.367 1.00 0.00 A ATOM 371 HG2 GLU A 26 6.238 -12.490 -2.103 1.00 0.00 A ATOM 372 HG1 GLU A 26 7.146 -11.530 -3.270 1.00 0.00 A ATOM 373 N GLU A 26 3.995 -9.777 -4.128 1.00 0.00 A ATOM 374 O GLU A 26 2.126 -11.262 -2.893 1.00 0.00 A ATOM 375 OE1 GLU A 26 8.552 -10.369 -1.517 1.00 0.00 A ATOM 376 OE2 GLU A 26 7.518 -11.646 -0.124 1.00 0.00 A ATOM 377 C PHE A 27 1.755 -12.182 -0.113 1.00 0.00 A ATOM 378 CA PHE A 27 2.576 -13.169 -0.942 1.00 0.00 A ATOM 379 CB PHE A 27 3.223 -14.202 -0.014 1.00 0.00 A ATOM 380 CD1 PHE A 27 1.476 -16.007 -0.116 1.00 0.00 A ATOM 381 CD2 PHE A 27 1.818 -14.848 1.985 1.00 0.00 A ATOM 382 CE1 PHE A 27 0.479 -16.791 0.475 1.00 0.00 A ATOM 383 CE2 PHE A 27 0.819 -15.632 2.578 1.00 0.00 A ATOM 384 CG PHE A 27 2.146 -15.036 0.636 1.00 0.00 A ATOM 385 CZ PHE A 27 0.150 -16.603 1.822 1.00 0.00 A ATOM 386 HN PHE A 27 4.544 -12.674 -1.542 1.00 0.00 A ATOM 387 HA PHE A 27 1.917 -13.679 -1.626 1.00 0.00 A ATOM 388 HB2 PHE A 27 3.877 -14.840 -0.588 1.00 0.00 A ATOM 389 HB1 PHE A 27 3.794 -13.693 0.749 1.00 0.00 A ATOM 390 HD1 PHE A 27 1.729 -16.152 -1.157 1.00 0.00 A ATOM 391 HD2 PHE A 27 2.334 -14.100 2.568 1.00 0.00 A ATOM 392 HE1 PHE A 27 -0.037 -17.539 -0.108 1.00 0.00 A ATOM 393 HE2 PHE A 27 0.565 -15.487 3.619 1.00 0.00 A ATOM 394 HZ PHE A 27 -0.620 -17.207 2.279 1.00 0.00 A ATOM 395 N PHE A 27 3.603 -12.472 -1.705 1.00 0.00 A ATOM 396 O PHE A 27 0.526 -12.244 -0.094 1.00 0.00 A ATOM 397 C ILE A 28 2.376 -8.894 1.190 1.00 0.00 A ATOM 398 CA ILE A 28 1.783 -10.283 1.412 1.00 0.00 A ATOM 399 CB ILE A 28 1.914 -10.670 2.884 1.00 0.00 A ATOM 400 CD1 ILE A 28 3.566 -11.260 4.682 1.00 0.00 A ATOM 401 CG1 ILE A 28 3.352 -11.126 3.171 1.00 0.00 A ATOM 402 CG2 ILE A 28 0.939 -11.804 3.201 1.00 0.00 A ATOM 403 HN ILE A 28 3.425 -11.281 0.528 1.00 0.00 A ATOM 404 HA ILE A 28 0.735 -10.257 1.156 1.00 0.00 A ATOM 405 HB ILE A 28 1.676 -9.815 3.496 1.00 0.00 A ATOM 406 HD11 ILE A 28 3.078 -12.156 5.038 1.00 0.00 A ATOM 407 HD12 ILE A 28 3.152 -10.401 5.188 1.00 0.00 A ATOM 408 HD13 ILE A 28 4.624 -11.322 4.891 1.00 0.00 A ATOM 409 HG12 ILE A 28 3.526 -12.081 2.698 1.00 0.00 A ATOM 410 HG11 ILE A 28 4.046 -10.400 2.777 1.00 0.00 A ATOM 411 HG21 ILE A 28 1.372 -12.460 3.941 1.00 0.00 A ATOM 412 HG22 ILE A 28 0.735 -12.363 2.300 1.00 0.00 A ATOM 413 HG23 ILE A 28 0.016 -11.390 3.583 1.00 0.00 A ATOM 414 N ILE A 28 2.447 -11.276 0.576 1.00 0.00 A ATOM 415 O ILE A 28 3.131 -8.394 2.017 1.00 0.00 A ATOM 416 C PRO A 29 2.187 -5.879 0.810 1.00 0.00 A ATOM 417 CA PRO A 29 2.552 -6.903 -0.243 1.00 0.00 A ATOM 418 CB PRO A 29 1.830 -6.559 -1.540 1.00 0.00 A ATOM 419 CD PRO A 29 1.149 -8.785 -0.948 1.00 0.00 A ATOM 420 CG PRO A 29 1.437 -7.864 -2.131 1.00 0.00 A ATOM 421 HA PRO A 29 3.618 -6.922 -0.409 1.00 0.00 A ATOM 422 HB2 PRO A 29 0.953 -5.969 -1.324 1.00 0.00 A ATOM 423 HB1 PRO A 29 2.491 -6.022 -2.200 1.00 0.00 A ATOM 424 HD2 PRO A 29 0.114 -8.699 -0.642 1.00 0.00 A ATOM 425 HD1 PRO A 29 1.398 -9.807 -1.184 1.00 0.00 A ATOM 426 HG2 PRO A 29 0.545 -7.737 -2.730 1.00 0.00 A ATOM 427 HG1 PRO A 29 2.239 -8.269 -2.726 1.00 0.00 A ATOM 428 N PRO A 29 2.044 -8.267 0.095 1.00 0.00 A ATOM 429 O PRO A 29 1.116 -5.956 1.401 1.00 0.00 A ATOM 430 C HIS A 30 2.994 -2.481 1.371 1.00 0.00 A ATOM 431 CA HIS A 30 2.801 -3.857 1.997 1.00 0.00 A ATOM 432 CB HIS A 30 3.718 -4.008 3.211 1.00 0.00 A ATOM 433 CD2 HIS A 30 2.527 -5.763 4.745 1.00 0.00 A ATOM 434 CE1 HIS A 30 3.803 -7.468 4.346 1.00 0.00 A ATOM 435 CG HIS A 30 3.482 -5.345 3.857 1.00 0.00 A ATOM 436 HN HIS A 30 3.903 -4.886 0.496 1.00 0.00 A ATOM 437 HA HIS A 30 1.781 -3.941 2.328 1.00 0.00 A ATOM 438 HB2 HIS A 30 4.747 -3.923 2.907 1.00 0.00 A ATOM 439 HB1 HIS A 30 3.491 -3.231 3.918 1.00 0.00 A ATOM 440 HD1 HIS A 30 5.066 -6.479 3.019 1.00 0.00 A ATOM 441 HD2 HIS A 30 1.732 -5.145 5.137 1.00 0.00 A ATOM 442 HE1 HIS A 30 4.228 -8.462 4.360 1.00 0.00 A ATOM 443 N HIS A 30 3.069 -4.907 1.020 1.00 0.00 A ATOM 444 ND1 HIS A 30 4.287 -6.448 3.615 1.00 0.00 A ATOM 445 NE2 HIS A 30 2.730 -7.105 5.055 1.00 0.00 A ATOM 446 O HIS A 30 3.959 -2.247 0.640 1.00 0.00 A ATOM 447 C CYS A 31 3.550 0.353 1.324 1.00 0.00 A ATOM 448 CA CYS A 31 2.153 -0.215 1.120 1.00 0.00 A ATOM 449 CB CYS A 31 1.143 0.694 1.818 1.00 0.00 A ATOM 450 HN CYS A 31 1.322 -1.808 2.247 1.00 0.00 A ATOM 451 HA CYS A 31 1.929 -0.243 0.064 1.00 0.00 A ATOM 452 HB2 CYS A 31 1.103 0.443 2.867 1.00 0.00 A ATOM 453 HB1 CYS A 31 1.450 1.717 1.709 1.00 0.00 A ATOM 454 N CYS A 31 2.070 -1.567 1.665 1.00 0.00 A ATOM 455 O CYS A 31 4.060 0.378 2.442 1.00 0.00 A ATOM 456 SG CYS A 31 -0.493 0.473 1.083 1.00 0.00 A ATOM 457 C LYS A 32 5.579 2.685 -0.471 1.00 0.00 A ATOM 458 CA LYS A 32 5.503 1.374 0.298 1.00 0.00 A ATOM 459 CB LYS A 32 6.509 0.382 -0.283 1.00 0.00 A ATOM 460 CD LYS A 32 8.395 1.282 1.133 1.00 0.00 A ATOM 461 CE LYS A 32 9.899 1.559 1.150 1.00 0.00 A ATOM 462 CG LYS A 32 7.936 0.969 -0.296 1.00 0.00 A ATOM 463 HN LYS A 32 3.696 0.759 -0.637 1.00 0.00 A ATOM 464 HA LYS A 32 5.743 1.558 1.332 1.00 0.00 A ATOM 465 HB2 LYS A 32 6.501 -0.519 0.300 1.00 0.00 A ATOM 466 HB1 LYS A 32 6.215 0.146 -1.287 1.00 0.00 A ATOM 467 HD2 LYS A 32 7.881 2.161 1.494 1.00 0.00 A ATOM 468 HD1 LYS A 32 8.176 0.441 1.774 1.00 0.00 A ATOM 469 HE2 LYS A 32 10.430 0.693 0.786 1.00 0.00 A ATOM 470 HE1 LYS A 32 10.120 2.410 0.522 1.00 0.00 A ATOM 471 HG2 LYS A 32 8.609 0.251 -0.738 1.00 0.00 A ATOM 472 HG1 LYS A 32 7.955 1.875 -0.881 1.00 0.00 A ATOM 473 HZ1 LYS A 32 10.892 2.719 2.567 1.00 0.00 A ATOM 474 HZ2 LYS A 32 10.882 1.058 2.914 1.00 0.00 A ATOM 475 HZ3 LYS A 32 9.474 1.980 3.141 1.00 0.00 A ATOM 476 N LYS A 32 4.159 0.809 0.231 1.00 0.00 A ATOM 477 NZ LYS A 32 10.319 1.852 2.547 1.00 0.00 A ATOM 478 O LYS A 32 5.100 2.780 -1.597 1.00 0.00 A ATOM 479 C LYS A 33 7.402 4.975 -1.566 1.00 0.00 A ATOM 480 CA LYS A 33 6.334 4.997 -0.476 1.00 0.00 A ATOM 481 CB LYS A 33 6.705 6.035 0.580 1.00 0.00 A ATOM 482 CD LYS A 33 6.929 8.498 1.023 1.00 0.00 A ATOM 483 CE LYS A 33 5.781 8.694 2.021 1.00 0.00 A ATOM 484 CG LYS A 33 6.557 7.434 -0.019 1.00 0.00 A ATOM 485 HN LYS A 33 6.555 3.544 1.047 1.00 0.00 A ATOM 486 HA LYS A 33 5.392 5.274 -0.920 1.00 0.00 A ATOM 487 HB2 LYS A 33 6.055 5.925 1.430 1.00 0.00 A ATOM 488 HB1 LYS A 33 7.728 5.886 0.887 1.00 0.00 A ATOM 489 HD2 LYS A 33 7.813 8.178 1.555 1.00 0.00 A ATOM 490 HD1 LYS A 33 7.132 9.432 0.522 1.00 0.00 A ATOM 491 HE2 LYS A 33 4.855 8.858 1.484 1.00 0.00 A ATOM 492 HE1 LYS A 33 5.684 7.819 2.644 1.00 0.00 A ATOM 493 HG2 LYS A 33 7.211 7.527 -0.874 1.00 0.00 A ATOM 494 HG1 LYS A 33 5.536 7.583 -0.334 1.00 0.00 A ATOM 495 HZ1 LYS A 33 5.934 9.631 3.878 1.00 0.00 A ATOM 496 HZ2 LYS A 33 5.437 10.659 2.626 1.00 0.00 A ATOM 497 HZ3 LYS A 33 7.061 10.177 2.731 1.00 0.00 A ATOM 498 N LYS A 33 6.191 3.689 0.150 1.00 0.00 A ATOM 499 NZ LYS A 33 6.075 9.879 2.879 1.00 0.00 A ATOM 500 O LYS A 33 8.482 4.417 -1.385 1.00 0.00 A ATOM 501 C TYR A 34 7.660 6.872 -4.689 1.00 0.00 A ATOM 502 CA TYR A 34 7.983 5.660 -3.827 1.00 0.00 A ATOM 503 CB TYR A 34 7.862 4.394 -4.658 1.00 0.00 A ATOM 504 CD1 TYR A 34 6.663 3.906 -6.812 1.00 0.00 A ATOM 505 CD2 TYR A 34 5.396 4.961 -5.034 1.00 0.00 A ATOM 506 CE1 TYR A 34 5.532 3.934 -7.629 1.00 0.00 A ATOM 507 CE2 TYR A 34 4.268 4.982 -5.849 1.00 0.00 A ATOM 508 CG TYR A 34 6.605 4.421 -5.514 1.00 0.00 A ATOM 509 CZ TYR A 34 4.334 4.472 -7.149 1.00 0.00 A ATOM 510 HN TYR A 34 6.213 6.015 -2.774 1.00 0.00 A ATOM 511 HA TYR A 34 8.994 5.743 -3.465 1.00 0.00 A ATOM 512 HB2 TYR A 34 8.726 4.311 -5.299 1.00 0.00 A ATOM 513 HB1 TYR A 34 7.834 3.559 -3.993 1.00 0.00 A ATOM 514 HD1 TYR A 34 7.585 3.486 -7.181 1.00 0.00 A ATOM 515 HD2 TYR A 34 5.324 5.351 -4.040 1.00 0.00 A ATOM 516 HE1 TYR A 34 5.579 3.533 -8.626 1.00 0.00 A ATOM 517 HE2 TYR A 34 3.344 5.394 -5.473 1.00 0.00 A ATOM 518 HH TYR A 34 3.283 5.301 -8.510 1.00 0.00 A ATOM 519 N TYR A 34 7.081 5.592 -2.697 1.00 0.00 A ATOM 520 O TYR A 34 6.559 7.419 -4.631 1.00 0.00 A ATOM 521 OH TYR A 34 3.223 4.509 -7.966 1.00 0.00 A ATOM 522 C LYS A 35 9.371 8.338 -7.567 1.00 0.00 A ATOM 523 CA LYS A 35 8.475 8.448 -6.339 1.00 0.00 A ATOM 524 CB LYS A 35 8.827 9.728 -5.574 1.00 0.00 A ATOM 525 CD LYS A 35 10.017 8.976 -3.474 1.00 0.00 A ATOM 526 CE LYS A 35 11.364 8.989 -2.752 1.00 0.00 A ATOM 527 CG LYS A 35 10.187 9.577 -4.878 1.00 0.00 A ATOM 528 HN LYS A 35 9.488 6.805 -5.464 1.00 0.00 A ATOM 529 HA LYS A 35 7.445 8.509 -6.655 1.00 0.00 A ATOM 530 HB2 LYS A 35 8.874 10.554 -6.268 1.00 0.00 A ATOM 531 HB1 LYS A 35 8.064 9.925 -4.835 1.00 0.00 A ATOM 532 HD2 LYS A 35 9.307 9.564 -2.912 1.00 0.00 A ATOM 533 HD1 LYS A 35 9.669 7.955 -3.540 1.00 0.00 A ATOM 534 HE2 LYS A 35 12.072 8.380 -3.297 1.00 0.00 A ATOM 535 HE1 LYS A 35 11.732 10.002 -2.686 1.00 0.00 A ATOM 536 HG2 LYS A 35 10.819 8.930 -5.467 1.00 0.00 A ATOM 537 HG1 LYS A 35 10.653 10.550 -4.792 1.00 0.00 A ATOM 538 HZ1 LYS A 35 10.744 9.151 -0.774 1.00 0.00 A ATOM 539 HZ2 LYS A 35 12.109 8.170 -0.989 1.00 0.00 A ATOM 540 HZ3 LYS A 35 10.572 7.594 -1.429 1.00 0.00 A ATOM 541 N LYS A 35 8.638 7.287 -5.475 1.00 0.00 A ATOM 542 NZ LYS A 35 11.185 8.433 -1.383 1.00 0.00 A ATOM 543 O LYS A 35 10.210 9.205 -7.811 1.00 0.00 A ATOM 544 C PRO A 36 9.707 8.103 -10.660 1.00 0.00 A ATOM 545 CA PRO A 36 10.020 7.080 -9.572 1.00 0.00 A ATOM 546 CB PRO A 36 9.623 5.671 -10.014 1.00 0.00 A ATOM 547 CD PRO A 36 8.239 6.217 -8.109 1.00 0.00 A ATOM 548 CG PRO A 36 8.268 5.444 -9.429 1.00 0.00 A ATOM 549 HA PRO A 36 11.073 7.098 -9.334 1.00 0.00 A ATOM 550 HB2 PRO A 36 9.582 5.617 -11.095 1.00 0.00 A ATOM 551 HB1 PRO A 36 10.319 4.944 -9.628 1.00 0.00 A ATOM 552 HD2 PRO A 36 7.248 6.611 -7.925 1.00 0.00 A ATOM 553 HD1 PRO A 36 8.563 5.598 -7.285 1.00 0.00 A ATOM 554 HG2 PRO A 36 7.508 5.818 -10.102 1.00 0.00 A ATOM 555 HG1 PRO A 36 8.117 4.395 -9.242 1.00 0.00 A ATOM 556 N PRO A 36 9.207 7.302 -8.335 1.00 0.00 A ATOM 557 O PRO A 36 8.583 8.594 -10.761 1.00 0.00 A ATOM 558 C TYR A 37 11.250 8.945 -13.810 1.00 0.00 A ATOM 559 CA TYR A 37 10.538 9.398 -12.541 1.00 0.00 A ATOM 560 CB TYR A 37 11.081 10.756 -12.100 1.00 0.00 A ATOM 561 CD1 TYR A 37 13.569 10.737 -12.528 1.00 0.00 A ATOM 562 CD2 TYR A 37 12.765 10.301 -10.283 1.00 0.00 A ATOM 563 CE1 TYR A 37 14.888 10.583 -12.084 1.00 0.00 A ATOM 564 CE2 TYR A 37 14.083 10.148 -9.840 1.00 0.00 A ATOM 565 CG TYR A 37 12.506 10.596 -11.626 1.00 0.00 A ATOM 566 CZ TYR A 37 15.145 10.290 -10.739 1.00 0.00 A ATOM 567 HN TYR A 37 11.589 8.010 -11.338 1.00 0.00 A ATOM 568 HA TYR A 37 9.486 9.496 -12.752 1.00 0.00 A ATOM 569 HB2 TYR A 37 11.055 11.443 -12.934 1.00 0.00 A ATOM 570 HB1 TYR A 37 10.476 11.144 -11.294 1.00 0.00 A ATOM 571 HD1 TYR A 37 13.371 10.965 -13.565 1.00 0.00 A ATOM 572 HD2 TYR A 37 11.946 10.191 -9.587 1.00 0.00 A ATOM 573 HE1 TYR A 37 15.708 10.693 -12.779 1.00 0.00 A ATOM 574 HE2 TYR A 37 14.280 9.919 -8.802 1.00 0.00 A ATOM 575 HH TYR A 37 16.618 9.201 -10.197 1.00 0.00 A ATOM 576 N TYR A 37 10.713 8.426 -11.468 1.00 0.00 A ATOM 577 O TYR A 37 11.070 9.525 -14.880 1.00 0.00 A ATOM 578 OH TYR A 37 16.446 10.139 -10.302 1.00 0.00 A ATOM 579 C VAL A 38 12.786 5.843 -14.800 1.00 0.00 A ATOM 580 CA VAL A 38 12.796 7.369 -14.819 1.00 0.00 A ATOM 581 CB VAL A 38 14.239 7.874 -14.795 1.00 0.00 A ATOM 582 CG1 VAL A 38 14.914 7.432 -13.495 1.00 0.00 A ATOM 583 CG2 VAL A 38 15.002 7.294 -15.989 1.00 0.00 A ATOM 584 HN VAL A 38 12.157 7.480 -12.801 1.00 0.00 A ATOM 585 HA VAL A 38 12.325 7.711 -15.729 1.00 0.00 A ATOM 586 HB VAL A 38 14.243 8.954 -14.853 1.00 0.00 A ATOM 587 HG11 VAL A 38 15.568 6.596 -13.696 1.00 0.00 A ATOM 588 HG12 VAL A 38 14.161 7.136 -12.780 1.00 0.00 A ATOM 589 HG13 VAL A 38 15.491 8.251 -13.093 1.00 0.00 A ATOM 590 HG21 VAL A 38 14.299 6.956 -16.736 1.00 0.00 A ATOM 591 HG22 VAL A 38 15.607 6.463 -15.660 1.00 0.00 A ATOM 592 HG23 VAL A 38 15.638 8.057 -16.415 1.00 0.00 A ATOM 593 N VAL A 38 12.059 7.900 -13.680 1.00 0.00 A ATOM 594 O VAL A 38 13.804 5.211 -14.519 1.00 0.00 A ATOM 595 C PRO A 39 12.474 3.099 -16.082 1.00 0.00 A ATOM 596 CA PRO A 39 11.507 3.763 -15.106 1.00 0.00 A ATOM 597 CB PRO A 39 10.058 3.550 -15.555 1.00 0.00 A ATOM 598 CD PRO A 39 10.403 5.929 -15.433 1.00 0.00 A ATOM 599 CG PRO A 39 9.360 4.831 -15.245 1.00 0.00 A ATOM 600 HA PRO A 39 11.642 3.362 -14.115 1.00 0.00 A ATOM 601 HB2 PRO A 39 10.020 3.347 -16.616 1.00 0.00 A ATOM 602 HB1 PRO A 39 9.609 2.742 -15.000 1.00 0.00 A ATOM 603 HD2 PRO A 39 10.418 6.271 -16.460 1.00 0.00 A ATOM 604 HD1 PRO A 39 10.223 6.749 -14.757 1.00 0.00 A ATOM 605 HG2 PRO A 39 8.532 4.977 -15.928 1.00 0.00 A ATOM 606 HG1 PRO A 39 9.010 4.831 -14.225 1.00 0.00 A ATOM 607 N PRO A 39 11.661 5.250 -15.089 1.00 0.00 A ATOM 608 O PRO A 39 12.773 3.647 -17.144 1.00 0.00 A ATOM 609 C VAL A 40 13.429 -0.270 -16.726 1.00 0.00 A ATOM 610 CA VAL A 40 13.885 1.177 -16.563 1.00 0.00 A ATOM 611 CB VAL A 40 15.289 1.208 -15.953 1.00 0.00 A ATOM 612 CG1 VAL A 40 15.772 2.656 -15.861 1.00 0.00 A ATOM 613 CG2 VAL A 40 15.251 0.595 -14.549 1.00 0.00 A ATOM 614 HN VAL A 40 12.676 1.528 -14.857 1.00 0.00 A ATOM 615 HA VAL A 40 13.920 1.642 -17.537 1.00 0.00 A ATOM 616 HB VAL A 40 15.963 0.642 -16.577 1.00 0.00 A ATOM 617 HG11 VAL A 40 16.826 2.667 -15.624 1.00 0.00 A ATOM 618 HG12 VAL A 40 15.224 3.170 -15.085 1.00 0.00 A ATOM 619 HG13 VAL A 40 15.610 3.152 -16.806 1.00 0.00 A ATOM 620 HG21 VAL A 40 14.230 0.552 -14.200 1.00 0.00 A ATOM 621 HG22 VAL A 40 15.836 1.203 -13.876 1.00 0.00 A ATOM 622 HG23 VAL A 40 15.661 -0.404 -14.582 1.00 0.00 A ATOM 623 N VAL A 40 12.955 1.915 -15.714 1.00 0.00 A ATOM 624 O VAL A 40 12.685 -0.793 -15.896 1.00 0.00 A ATOM 625 C THR A 41 13.988 -3.201 -16.928 1.00 0.00 A ATOM 626 CA THR A 41 13.513 -2.296 -18.061 1.00 0.00 A ATOM 627 CB THR A 41 14.132 -2.757 -19.383 1.00 0.00 A ATOM 628 CG2 THR A 41 15.612 -2.377 -19.417 1.00 0.00 A ATOM 629 HN THR A 41 14.470 -0.440 -18.426 1.00 0.00 A ATOM 630 HA THR A 41 12.439 -2.366 -18.137 1.00 0.00 A ATOM 631 HB THR A 41 13.623 -2.277 -20.204 1.00 0.00 A ATOM 632 HG1 THR A 41 14.870 -4.540 -19.633 1.00 0.00 A ATOM 633 HG21 THR A 41 16.047 -2.534 -18.440 1.00 0.00 A ATOM 634 HG22 THR A 41 15.711 -1.336 -19.690 1.00 0.00 A ATOM 635 HG23 THR A 41 16.125 -2.990 -20.143 1.00 0.00 A ATOM 636 N THR A 41 13.880 -0.909 -17.799 1.00 0.00 A ATOM 637 O THR A 41 15.045 -2.974 -16.341 1.00 0.00 A ATOM 638 OG1 THR A 41 13.995 -4.167 -19.502 1.00 0.00 A ATOM 639 C THR A 42 12.589 -6.349 -15.561 1.00 0.00 A ATOM 640 CA THR A 42 13.546 -5.162 -15.566 1.00 0.00 A ATOM 641 CB THR A 42 13.490 -4.454 -14.211 1.00 0.00 A ATOM 642 CG2 THR A 42 12.035 -4.152 -13.849 1.00 0.00 A ATOM 643 HN THR A 42 12.368 -4.357 -17.133 1.00 0.00 A ATOM 644 HA THR A 42 14.551 -5.521 -15.729 1.00 0.00 A ATOM 645 HB THR A 42 14.042 -3.528 -14.264 1.00 0.00 A ATOM 646 HG1 THR A 42 14.753 -5.816 -13.633 1.00 0.00 A ATOM 647 HG21 THR A 42 11.445 -4.089 -14.752 1.00 0.00 A ATOM 648 HG22 THR A 42 11.982 -3.213 -13.319 1.00 0.00 A ATOM 649 HG23 THR A 42 11.649 -4.941 -13.221 1.00 0.00 A ATOM 650 N THR A 42 13.199 -4.228 -16.630 1.00 0.00 A ATOM 651 OT1 THR A 42 12.441 -6.962 -14.517 1.00 0.00 A ATOM 652 OG1 THR A 42 14.064 -5.292 -13.217 1.00 0.00 A END