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 |
|
|
604768 |
5aaq   |
25734 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 390 18.483 -21.300 -15.795 1.00 0.00 A ATOM 2 CA SER A 390 19.513 -20.404 -15.109 1.00 0.00 A ATOM 3 CB SER A 390 20.308 -19.617 -16.153 1.00 0.00 A ATOM 4 HA SER A 390 19.002 -19.713 -14.455 1.00 0.00 A ATOM 5 HB2 SER A 390 19.641 -19.291 -16.938 1.00 0.00 A ATOM 6 HB1 SER A 390 20.759 -18.756 -15.683 1.00 0.00 A ATOM 7 HG SER A 390 22.171 -19.960 -16.648 1.00 0.00 A ATOM 8 N SER A 390 20.465 -21.206 -14.297 1.00 0.00 A ATOM 9 O SER A 390 18.798 -22.416 -16.208 1.00 0.00 A ATOM 10 OG SER A 390 21.330 -20.415 -16.725 1.00 0.00 A ATOM 11 C PRO A 391 16.298 -21.626 -18.085 1.00 0.00 A ATOM 12 CA PRO A 391 16.159 -21.584 -16.565 1.00 0.00 A ATOM 13 CB PRO A 391 14.900 -20.818 -16.165 1.00 0.00 A ATOM 14 CD PRO A 391 16.769 -19.498 -15.462 1.00 0.00 A ATOM 15 CG PRO A 391 15.360 -19.413 -15.984 1.00 0.00 A ATOM 16 HA PRO A 391 16.108 -22.593 -16.182 1.00 0.00 A ATOM 17 HB2 PRO A 391 14.162 -20.897 -16.950 1.00 0.00 A ATOM 18 HB1 PRO A 391 14.503 -21.224 -15.247 1.00 0.00 A ATOM 19 HD2 PRO A 391 17.375 -18.708 -15.882 1.00 0.00 A ATOM 20 HD1 PRO A 391 16.774 -19.446 -14.383 1.00 0.00 A ATOM 21 HG2 PRO A 391 15.342 -18.896 -16.932 1.00 0.00 A ATOM 22 HG1 PRO A 391 14.726 -18.909 -15.270 1.00 0.00 A ATOM 23 N PRO A 391 17.234 -20.820 -15.926 1.00 0.00 A ATOM 24 O PRO A 391 15.772 -22.526 -18.740 1.00 0.00 A ATOM 25 C LEU A 392 15.886 -20.417 -20.813 1.00 0.00 A ATOM 26 CA LEU A 392 17.215 -20.570 -20.080 1.00 0.00 A ATOM 27 CB LEU A 392 17.948 -21.817 -20.581 1.00 0.00 A ATOM 28 CD1 LEU A 392 19.925 -23.259 -20.034 1.00 0.00 A ATOM 29 CD2 LEU A 392 20.217 -21.234 -21.471 1.00 0.00 A ATOM 30 CG LEU A 392 19.452 -21.838 -20.304 1.00 0.00 A ATOM 31 HN LEU A 392 17.402 -19.958 -18.062 1.00 0.00 A ATOM 32 HA LEU A 392 17.824 -19.702 -20.280 1.00 0.00 A ATOM 33 HB2 LEU A 392 17.504 -22.683 -20.112 1.00 0.00 A ATOM 34 HB1 LEU A 392 17.801 -21.891 -21.648 1.00 0.00 A ATOM 35 HD11 LEU A 392 19.565 -23.913 -20.815 1.00 0.00 A ATOM 36 HD12 LEU A 392 21.006 -23.281 -20.016 1.00 0.00 A ATOM 37 HD13 LEU A 392 19.542 -23.591 -19.081 1.00 0.00 A ATOM 38 HD21 LEU A 392 19.711 -21.472 -22.396 1.00 0.00 A ATOM 39 HD22 LEU A 392 20.263 -20.161 -21.354 1.00 0.00 A ATOM 40 HD23 LEU A 392 21.218 -21.637 -21.494 1.00 0.00 A ATOM 41 HG LEU A 392 19.659 -21.246 -19.425 1.00 0.00 A ATOM 42 N LEU A 392 17.008 -20.647 -18.637 1.00 0.00 A ATOM 43 O LEU A 392 14.846 -20.868 -20.332 1.00 0.00 A ATOM 44 C SER A 393 13.702 -18.736 -22.006 1.00 0.00 A ATOM 45 CA SER A 393 14.726 -19.565 -22.775 1.00 0.00 A ATOM 46 CB SER A 393 14.113 -20.907 -23.180 1.00 0.00 A ATOM 47 HN SER A 393 16.786 -19.441 -22.306 1.00 0.00 A ATOM 48 HA SER A 393 15.011 -19.026 -23.666 1.00 0.00 A ATOM 49 HB2 SER A 393 13.352 -21.183 -22.465 1.00 0.00 A ATOM 50 HB1 SER A 393 13.670 -20.816 -24.161 1.00 0.00 A ATOM 51 HG SER A 393 14.873 -22.608 -22.578 1.00 0.00 A ATOM 52 N SER A 393 15.927 -19.778 -21.977 1.00 0.00 A ATOM 53 O SER A 393 13.761 -18.641 -20.780 1.00 0.00 A ATOM 54 OG SER A 393 15.096 -21.927 -23.216 1.00 0.00 A ATOM 55 C ILE A 394 10.740 -18.178 -21.334 1.00 0.00 A ATOM 56 CA ILE A 394 11.727 -17.319 -22.118 1.00 0.00 A ATOM 57 CB ILE A 394 10.959 -16.498 -23.175 1.00 0.00 A ATOM 58 CD1 ILE A 394 10.607 -14.355 -21.847 1.00 0.00 A ATOM 59 CG1 ILE A 394 9.960 -15.557 -22.499 1.00 0.00 A ATOM 60 CG2 ILE A 394 10.249 -17.419 -24.156 1.00 0.00 A ATOM 61 HN ILE A 394 12.769 -18.252 -23.706 1.00 0.00 A ATOM 62 HA ILE A 394 12.208 -16.630 -21.438 1.00 0.00 A ATOM 63 HB ILE A 394 11.676 -15.910 -23.729 1.00 0.00 A ATOM 64 HD11 ILE A 394 11.247 -13.858 -22.561 1.00 0.00 A ATOM 65 HD12 ILE A 394 9.842 -13.671 -21.512 1.00 0.00 A ATOM 66 HD13 ILE A 394 11.195 -14.678 -21.001 1.00 0.00 A ATOM 67 HG12 ILE A 394 9.260 -15.195 -23.237 1.00 0.00 A ATOM 68 HG11 ILE A 394 9.422 -16.100 -21.736 1.00 0.00 A ATOM 69 HG21 ILE A 394 10.743 -18.379 -24.170 1.00 0.00 A ATOM 70 HG22 ILE A 394 9.222 -17.549 -23.849 1.00 0.00 A ATOM 71 HG23 ILE A 394 10.278 -16.985 -25.144 1.00 0.00 A ATOM 72 N ILE A 394 12.764 -18.139 -22.734 1.00 0.00 A ATOM 73 O ILE A 394 10.120 -19.089 -21.885 1.00 0.00 A ATOM 74 C LYS A 395 9.301 -17.811 -17.960 1.00 0.00 A ATOM 75 CA LYS A 395 9.689 -18.631 -19.187 1.00 0.00 A ATOM 76 CB LYS A 395 10.332 -19.952 -18.754 1.00 0.00 A ATOM 77 CD LYS A 395 8.290 -21.311 -18.207 1.00 0.00 A ATOM 78 CE LYS A 395 7.102 -21.895 -18.954 1.00 0.00 A ATOM 79 CG LYS A 395 9.505 -21.177 -19.110 1.00 0.00 A ATOM 80 HN LYS A 395 11.122 -17.149 -19.664 1.00 0.00 A ATOM 81 HA LYS A 395 8.798 -18.846 -19.758 1.00 0.00 A ATOM 82 HB2 LYS A 395 11.296 -20.043 -19.232 1.00 0.00 A ATOM 83 HB1 LYS A 395 10.473 -19.939 -17.682 1.00 0.00 A ATOM 84 HD2 LYS A 395 8.538 -21.961 -17.381 1.00 0.00 A ATOM 85 HD1 LYS A 395 8.024 -20.334 -17.831 1.00 0.00 A ATOM 86 HE2 LYS A 395 6.729 -21.155 -19.646 1.00 0.00 A ATOM 87 HE1 LYS A 395 7.431 -22.766 -19.502 1.00 0.00 A ATOM 88 HG2 LYS A 395 9.170 -21.088 -20.133 1.00 0.00 A ATOM 89 HG1 LYS A 395 10.121 -22.058 -19.005 1.00 0.00 A ATOM 90 HZ1 LYS A 395 6.374 -22.906 -17.277 1.00 0.00 A ATOM 91 HZ2 LYS A 395 5.582 -21.444 -17.593 1.00 0.00 A ATOM 92 HZ3 LYS A 395 5.264 -22.802 -18.550 1.00 0.00 A ATOM 93 N LYS A 395 10.600 -17.885 -20.046 1.00 0.00 A ATOM 94 NZ LYS A 395 6.004 -22.289 -18.029 1.00 0.00 A ATOM 95 O LYS A 395 10.032 -17.771 -16.971 1.00 0.00 A ATOM 96 C LYS A 396 6.569 -17.069 -16.152 1.00 0.00 A ATOM 97 CA LYS A 396 7.658 -16.338 -16.930 1.00 0.00 A ATOM 98 CB LYS A 396 7.122 -15.006 -17.454 1.00 0.00 A ATOM 99 CD LYS A 396 8.632 -13.330 -16.345 1.00 0.00 A ATOM 100 CE LYS A 396 9.967 -13.887 -15.876 1.00 0.00 A ATOM 101 CG LYS A 396 8.199 -13.954 -17.662 1.00 0.00 A ATOM 102 HN LYS A 396 7.607 -17.229 -18.849 1.00 0.00 A ATOM 103 HA LYS A 396 8.490 -16.147 -16.268 1.00 0.00 A ATOM 104 HB2 LYS A 396 6.628 -15.176 -18.399 1.00 0.00 A ATOM 105 HB1 LYS A 396 6.401 -14.618 -16.748 1.00 0.00 A ATOM 106 HD2 LYS A 396 8.726 -12.263 -16.477 1.00 0.00 A ATOM 107 HD1 LYS A 396 7.882 -13.538 -15.595 1.00 0.00 A ATOM 108 HE2 LYS A 396 9.994 -13.862 -14.797 1.00 0.00 A ATOM 109 HE1 LYS A 396 10.054 -14.909 -16.214 1.00 0.00 A ATOM 110 HG2 LYS A 396 9.055 -14.418 -18.128 1.00 0.00 A ATOM 111 HG1 LYS A 396 7.811 -13.179 -18.307 1.00 0.00 A ATOM 112 HZ1 LYS A 396 10.870 -12.692 -17.333 1.00 0.00 A ATOM 113 HZ2 LYS A 396 11.353 -12.329 -15.752 1.00 0.00 A ATOM 114 HZ3 LYS A 396 11.946 -13.714 -16.520 1.00 0.00 A ATOM 115 N LYS A 396 8.145 -17.158 -18.034 1.00 0.00 A ATOM 116 NZ LYS A 396 11.114 -13.101 -16.407 1.00 0.00 A ATOM 117 O LYS A 396 5.657 -17.651 -16.739 1.00 0.00 A ATOM 118 C CYS A 397 4.533 -16.755 -13.644 1.00 0.00 A ATOM 119 CA CYS A 397 5.690 -17.692 -13.970 1.00 0.00 A ATOM 120 CB CYS A 397 6.353 -18.173 -12.677 1.00 0.00 A ATOM 121 HN CYS A 397 7.418 -16.553 -14.416 1.00 0.00 A ATOM 122 HA CYS A 397 5.303 -18.543 -14.502 1.00 0.00 A ATOM 123 HB2 CYS A 397 6.829 -17.334 -12.193 1.00 0.00 A ATOM 124 HB1 CYS A 397 5.596 -18.578 -12.022 1.00 0.00 A ATOM 125 HG CYS A 397 7.640 -19.991 -12.132 1.00 0.00 A ATOM 126 N CYS A 397 6.669 -17.033 -14.827 1.00 0.00 A ATOM 127 O CYS A 397 4.746 -15.618 -13.224 1.00 0.00 A ATOM 128 SG CYS A 397 7.610 -19.449 -12.923 1.00 0.00 A ATOM 129 C PRO A 398 1.918 -16.161 -12.060 1.00 0.00 A ATOM 130 CA PRO A 398 2.101 -16.407 -13.551 1.00 0.00 A ATOM 131 CB PRO A 398 0.948 -17.250 -14.101 1.00 0.00 A ATOM 132 CD PRO A 398 2.929 -18.563 -14.327 1.00 0.00 A ATOM 133 CG PRO A 398 1.452 -18.651 -14.069 1.00 0.00 A ATOM 134 HA PRO A 398 2.140 -15.460 -14.070 1.00 0.00 A ATOM 135 HB2 PRO A 398 0.078 -17.126 -13.473 1.00 0.00 A ATOM 136 HB1 PRO A 398 0.718 -16.937 -15.109 1.00 0.00 A ATOM 137 HD2 PRO A 398 3.455 -19.329 -13.775 1.00 0.00 A ATOM 138 HD1 PRO A 398 3.134 -18.651 -15.384 1.00 0.00 A ATOM 139 HG2 PRO A 398 1.266 -19.085 -13.098 1.00 0.00 A ATOM 140 HG1 PRO A 398 0.970 -19.232 -14.840 1.00 0.00 A ATOM 141 N PRO A 398 3.285 -17.219 -13.832 1.00 0.00 A ATOM 142 O PRO A 398 2.014 -17.081 -11.249 1.00 0.00 A ATOM 143 C ILE A 399 0.059 -14.916 -9.838 1.00 0.00 A ATOM 144 CA ILE A 399 1.453 -14.528 -10.318 1.00 0.00 A ATOM 145 CB ILE A 399 1.652 -13.014 -10.116 1.00 0.00 A ATOM 146 CD1 ILE A 399 2.837 -11.313 -11.594 1.00 0.00 A ATOM 147 CG1 ILE A 399 2.971 -12.558 -10.746 1.00 0.00 A ATOM 148 CG2 ILE A 399 1.618 -12.668 -8.635 1.00 0.00 A ATOM 149 HN ILE A 399 1.593 -14.227 -12.409 1.00 0.00 A ATOM 150 HA ILE A 399 2.187 -15.050 -9.721 1.00 0.00 A ATOM 151 HB ILE A 399 0.835 -12.499 -10.599 1.00 0.00 A ATOM 152 HD11 ILE A 399 1.994 -10.731 -11.249 1.00 0.00 A ATOM 153 HD12 ILE A 399 3.738 -10.723 -11.513 1.00 0.00 A ATOM 154 HD13 ILE A 399 2.682 -11.594 -12.625 1.00 0.00 A ATOM 155 HG12 ILE A 399 3.684 -12.350 -9.963 1.00 0.00 A ATOM 156 HG11 ILE A 399 3.355 -13.349 -11.375 1.00 0.00 A ATOM 157 HG21 ILE A 399 1.906 -13.533 -8.056 1.00 0.00 A ATOM 158 HG22 ILE A 399 2.304 -11.858 -8.438 1.00 0.00 A ATOM 159 HG23 ILE A 399 0.618 -12.368 -8.358 1.00 0.00 A ATOM 160 N ILE A 399 1.653 -14.911 -11.711 1.00 0.00 A ATOM 161 O ILE A 399 -0.109 -15.423 -8.729 1.00 0.00 A ATOM 162 C CYS A 400 -3.084 -15.481 -11.572 1.00 0.00 A ATOM 163 CA CYS A 400 -2.321 -14.997 -10.342 1.00 0.00 A ATOM 164 CB CYS A 400 -3.020 -13.776 -9.742 1.00 0.00 A ATOM 165 HN CYS A 400 -0.744 -14.268 -11.550 1.00 0.00 A ATOM 166 HA CYS A 400 -2.306 -15.788 -9.608 1.00 0.00 A ATOM 167 HB2 CYS A 400 -2.275 -13.103 -9.344 1.00 0.00 A ATOM 168 HB1 CYS A 400 -3.576 -13.271 -10.519 1.00 0.00 A ATOM 169 HG CYS A 400 -4.273 -13.384 -7.861 1.00 0.00 A ATOM 170 N CYS A 400 -0.941 -14.674 -10.681 1.00 0.00 A ATOM 171 O CYS A 400 -2.812 -15.049 -12.692 1.00 0.00 A ATOM 172 SG CYS A 400 -4.174 -14.168 -8.406 1.00 0.00 A ATOM 173 C LYS A 401 -5.975 -15.972 -12.811 1.00 0.00 A ATOM 174 CA LYS A 401 -4.839 -16.923 -12.446 1.00 0.00 A ATOM 175 CB LYS A 401 -5.404 -18.292 -12.060 1.00 0.00 A ATOM 176 CD LYS A 401 -5.471 -20.262 -13.624 1.00 0.00 A ATOM 177 CE LYS A 401 -5.080 -21.732 -13.618 1.00 0.00 A ATOM 178 CG LYS A 401 -4.625 -19.459 -12.648 1.00 0.00 A ATOM 179 HN LYS A 401 -4.208 -16.686 -10.439 1.00 0.00 A ATOM 180 HA LYS A 401 -4.194 -17.038 -13.304 1.00 0.00 A ATOM 181 HB2 LYS A 401 -5.389 -18.384 -10.984 1.00 0.00 A ATOM 182 HB1 LYS A 401 -6.426 -18.359 -12.404 1.00 0.00 A ATOM 183 HD2 LYS A 401 -6.509 -20.175 -13.341 1.00 0.00 A ATOM 184 HD1 LYS A 401 -5.331 -19.865 -14.618 1.00 0.00 A ATOM 185 HE2 LYS A 401 -5.230 -22.128 -12.626 1.00 0.00 A ATOM 186 HE1 LYS A 401 -5.714 -22.261 -14.315 1.00 0.00 A ATOM 187 HG2 LYS A 401 -3.761 -19.075 -13.169 1.00 0.00 A ATOM 188 HG1 LYS A 401 -4.304 -20.106 -11.845 1.00 0.00 A ATOM 189 HZ1 LYS A 401 -3.327 -21.125 -14.578 1.00 0.00 A ATOM 190 HZ2 LYS A 401 -3.062 -22.009 -13.161 1.00 0.00 A ATOM 191 HZ3 LYS A 401 -3.559 -22.801 -14.570 1.00 0.00 A ATOM 192 N LYS A 401 -4.038 -16.380 -11.355 1.00 0.00 A ATOM 193 NZ LYS A 401 -3.658 -21.930 -14.009 1.00 0.00 A ATOM 194 O LYS A 401 -6.358 -15.864 -13.975 1.00 0.00 A ATOM 195 C ALA A 402 -7.125 -13.117 -12.790 1.00 0.00 A ATOM 196 CA ALA A 402 -7.602 -14.344 -12.021 1.00 0.00 A ATOM 197 CB ALA A 402 -8.213 -13.932 -10.689 1.00 0.00 A ATOM 198 HN ALA A 402 -6.162 -15.415 -10.900 1.00 0.00 A ATOM 199 HA ALA A 402 -8.365 -14.845 -12.600 1.00 0.00 A ATOM 200 HB1 ALA A 402 -7.944 -14.653 -9.932 1.00 0.00 A ATOM 201 HB2 ALA A 402 -7.840 -12.959 -10.408 1.00 0.00 A ATOM 202 HB3 ALA A 402 -9.288 -13.893 -10.782 1.00 0.00 A ATOM 203 N ALA A 402 -6.510 -15.285 -11.807 1.00 0.00 A ATOM 204 O ALA A 402 -7.883 -12.515 -13.550 1.00 0.00 A ATOM 205 C ASP A 403 -4.773 -11.967 -14.652 1.00 0.00 A ATOM 206 CA ASP A 403 -5.283 -11.595 -13.261 1.00 0.00 A ATOM 207 CB ASP A 403 -4.140 -11.016 -12.426 1.00 0.00 A ATOM 208 CG ASP A 403 -4.622 -10.428 -11.114 1.00 0.00 A ATOM 209 HN ASP A 403 -5.309 -13.273 -11.969 1.00 0.00 A ATOM 210 HA ASP A 403 -6.056 -10.849 -13.362 1.00 0.00 A ATOM 211 HB2 ASP A 403 -3.428 -11.798 -12.208 1.00 0.00 A ATOM 212 HB1 ASP A 403 -3.650 -10.235 -12.991 1.00 0.00 A ATOM 213 N ASP A 403 -5.864 -12.752 -12.587 1.00 0.00 A ATOM 214 O ASP A 403 -4.577 -11.098 -15.501 1.00 0.00 A ATOM 215 OD1 ASP A 403 -4.962 -9.226 -11.091 1.00 0.00 A ATOM 216 OD2 ASP A 403 -4.658 -11.169 -10.109 1.00 0.00 A ATOM 217 C ASP A 404 -4.932 -13.223 -17.316 1.00 0.00 A ATOM 218 CA ASP A 404 -4.069 -13.742 -16.169 1.00 0.00 A ATOM 219 CB ASP A 404 -4.044 -15.272 -16.187 1.00 0.00 A ATOM 220 CG ASP A 404 -3.235 -15.823 -17.346 1.00 0.00 A ATOM 221 HN ASP A 404 -4.730 -13.908 -14.164 1.00 0.00 A ATOM 222 HA ASP A 404 -3.063 -13.374 -16.298 1.00 0.00 A ATOM 223 HB2 ASP A 404 -3.607 -15.630 -15.267 1.00 0.00 A ATOM 224 HB1 ASP A 404 -5.055 -15.642 -16.269 1.00 0.00 A ATOM 225 N ASP A 404 -4.558 -13.261 -14.880 1.00 0.00 A ATOM 226 O ASP A 404 -4.456 -13.070 -18.442 1.00 0.00 A ATOM 227 OD1 ASP A 404 -1.999 -15.933 -17.208 1.00 0.00 A ATOM 228 OD2 ASP A 404 -3.839 -16.143 -18.391 1.00 0.00 A ATOM 229 C ILE A 405 -6.974 -10.945 -18.218 1.00 0.00 A ATOM 230 CA ILE A 405 -7.125 -12.453 -18.037 1.00 0.00 A ATOM 231 CB ILE A 405 -8.589 -12.782 -17.673 1.00 0.00 A ATOM 232 CD1 ILE A 405 -10.835 -13.099 -18.829 1.00 0.00 A ATOM 233 CG1 ILE A 405 -9.532 -12.333 -18.792 1.00 0.00 A ATOM 234 CG2 ILE A 405 -8.970 -12.127 -16.353 1.00 0.00 A ATOM 235 HN ILE A 405 -6.524 -13.097 -16.112 1.00 0.00 A ATOM 236 HA ILE A 405 -6.891 -12.943 -18.972 1.00 0.00 A ATOM 237 HB ILE A 405 -8.672 -13.852 -17.551 1.00 0.00 A ATOM 238 HD11 ILE A 405 -10.876 -13.779 -17.991 1.00 0.00 A ATOM 239 HD12 ILE A 405 -11.662 -12.407 -18.771 1.00 0.00 A ATOM 240 HD13 ILE A 405 -10.899 -13.659 -19.750 1.00 0.00 A ATOM 241 HG12 ILE A 405 -9.766 -11.287 -18.659 1.00 0.00 A ATOM 242 HG11 ILE A 405 -9.040 -12.468 -19.745 1.00 0.00 A ATOM 243 HG21 ILE A 405 -8.278 -11.329 -16.133 1.00 0.00 A ATOM 244 HG22 ILE A 405 -9.971 -11.725 -16.426 1.00 0.00 A ATOM 245 HG23 ILE A 405 -8.934 -12.862 -15.563 1.00 0.00 A ATOM 246 N ILE A 405 -6.202 -12.954 -17.026 1.00 0.00 A ATOM 247 O ILE A 405 -7.924 -10.185 -18.027 1.00 0.00 A ATOM 248 C CYS A 406 -4.039 -8.893 -19.219 1.00 0.00 A ATOM 249 CA CYS A 406 -5.491 -9.101 -18.800 1.00 0.00 A ATOM 250 CB CYS A 406 -5.784 -8.306 -17.525 1.00 0.00 A ATOM 251 HN CYS A 406 -5.054 -11.171 -18.727 1.00 0.00 A ATOM 252 HA CYS A 406 -6.136 -8.750 -19.590 1.00 0.00 A ATOM 253 HB2 CYS A 406 -6.464 -8.871 -16.906 1.00 0.00 A ATOM 254 HB1 CYS A 406 -4.860 -8.150 -16.987 1.00 0.00 A ATOM 255 HG CYS A 406 -7.217 -6.552 -17.164 1.00 0.00 A ATOM 256 N CYS A 406 -5.771 -10.518 -18.590 1.00 0.00 A ATOM 257 O CYS A 406 -3.276 -9.851 -19.347 1.00 0.00 A ATOM 258 SG CYS A 406 -6.531 -6.686 -17.822 1.00 0.00 A ATOM 259 C ASP A 407 -1.423 -7.038 -18.620 1.00 0.00 A ATOM 260 CA ASP A 407 -2.303 -7.303 -19.838 1.00 0.00 A ATOM 261 CB ASP A 407 -2.306 -6.080 -20.756 1.00 0.00 A ATOM 262 CG ASP A 407 -2.606 -6.440 -22.199 1.00 0.00 A ATOM 263 HN ASP A 407 -4.317 -6.914 -19.314 1.00 0.00 A ATOM 264 HA ASP A 407 -1.903 -8.147 -20.379 1.00 0.00 A ATOM 265 HB2 ASP A 407 -3.057 -5.383 -20.416 1.00 0.00 A ATOM 266 HB1 ASP A 407 -1.336 -5.605 -20.716 1.00 0.00 A ATOM 267 N ASP A 407 -3.664 -7.636 -19.432 1.00 0.00 A ATOM 268 O ASP A 407 -1.348 -5.911 -18.131 1.00 0.00 A ATOM 269 OD1 ASP A 407 -1.651 -6.742 -22.945 1.00 0.00 A ATOM 270 OD2 ASP A 407 -3.794 -6.421 -22.581 1.00 0.00 A ATOM 271 C HIS A 408 1.376 -7.172 -17.323 1.00 0.00 A ATOM 272 CA HIS A 408 0.117 -7.963 -16.978 1.00 0.00 A ATOM 273 CB HIS A 408 0.496 -9.351 -16.455 1.00 0.00 A ATOM 274 CD2 HIS A 408 0.647 -10.317 -14.052 1.00 0.00 A ATOM 275 CE1 HIS A 408 -1.197 -9.451 -13.241 1.00 0.00 A ATOM 276 CG HIS A 408 0.069 -9.594 -15.040 1.00 0.00 A ATOM 277 HN HIS A 408 -0.859 -8.956 -18.573 1.00 0.00 A ATOM 278 HA HIS A 408 -0.425 -7.434 -16.208 1.00 0.00 A ATOM 279 HB2 HIS A 408 0.029 -10.102 -17.075 1.00 0.00 A ATOM 280 HB1 HIS A 408 1.569 -9.468 -16.503 1.00 0.00 A ATOM 281 HD1 HIS A 408 -1.726 -8.491 -14.969 1.00 0.00 A ATOM 282 HD2 HIS A 408 1.571 -10.873 -14.120 1.00 0.00 A ATOM 283 HE1 HIS A 408 -2.001 -9.190 -12.569 1.00 0.00 A ATOM 284 HE2 HIS A 408 0.047 -10.564 -12.055 1.00 0.00 A ATOM 285 N HIS A 408 -0.758 -8.083 -18.138 1.00 0.00 A ATOM 286 ND1 HIS A 408 -1.085 -9.065 -14.500 1.00 0.00 A ATOM 287 NE2 HIS A 408 -0.160 -10.211 -12.945 1.00 0.00 A ATOM 288 O HIS A 408 1.978 -6.536 -16.457 1.00 0.00 A ATOM 289 C THR A 409 4.216 -7.062 -18.383 1.00 0.00 A ATOM 290 CA THR A 409 2.960 -6.506 -19.049 1.00 0.00 A ATOM 291 CB THR A 409 2.834 -5.010 -18.757 1.00 0.00 A ATOM 292 CG2 THR A 409 3.648 -4.145 -19.694 1.00 0.00 A ATOM 293 HN THR A 409 1.253 -7.743 -19.236 1.00 0.00 A ATOM 294 HA THR A 409 3.042 -6.649 -20.116 1.00 0.00 A ATOM 295 HB THR A 409 3.178 -4.820 -17.749 1.00 0.00 A ATOM 296 HG1 THR A 409 1.112 -4.895 -19.684 1.00 0.00 A ATOM 297 HG21 THR A 409 4.576 -4.644 -19.929 1.00 0.00 A ATOM 298 HG22 THR A 409 3.090 -3.977 -20.604 1.00 0.00 A ATOM 299 HG23 THR A 409 3.857 -3.198 -19.220 1.00 0.00 A ATOM 300 N THR A 409 1.772 -7.217 -18.592 1.00 0.00 A ATOM 301 O THR A 409 4.392 -6.944 -17.171 1.00 0.00 A ATOM 302 OG1 THR A 409 1.483 -4.594 -18.851 1.00 0.00 A ATOM 303 C LEU A 410 7.196 -7.177 -18.028 1.00 0.00 A ATOM 304 CA LEU A 410 6.322 -8.246 -18.675 1.00 0.00 A ATOM 305 CB LEU A 410 7.091 -8.935 -19.805 1.00 0.00 A ATOM 306 CD1 LEU A 410 7.865 -11.188 -20.585 1.00 0.00 A ATOM 307 CD2 LEU A 410 9.207 -9.923 -18.897 1.00 0.00 A ATOM 308 CG LEU A 410 7.807 -10.227 -19.408 1.00 0.00 A ATOM 309 HN LEU A 410 4.887 -7.732 -20.143 1.00 0.00 A ATOM 310 HA LEU A 410 6.063 -8.982 -17.929 1.00 0.00 A ATOM 311 HB2 LEU A 410 6.393 -9.164 -20.598 1.00 0.00 A ATOM 312 HB1 LEU A 410 7.828 -8.244 -20.185 1.00 0.00 A ATOM 313 HD11 LEU A 410 6.872 -11.326 -20.987 1.00 0.00 A ATOM 314 HD12 LEU A 410 8.510 -10.782 -21.351 1.00 0.00 A ATOM 315 HD13 LEU A 410 8.254 -12.140 -20.254 1.00 0.00 A ATOM 316 HD21 LEU A 410 9.174 -9.059 -18.250 1.00 0.00 A ATOM 317 HD22 LEU A 410 9.581 -10.772 -18.343 1.00 0.00 A ATOM 318 HD23 LEU A 410 9.861 -9.723 -19.732 1.00 0.00 A ATOM 319 HG LEU A 410 7.256 -10.706 -18.612 1.00 0.00 A ATOM 320 N LEU A 410 5.084 -7.670 -19.185 1.00 0.00 A ATOM 321 O LEU A 410 7.937 -7.454 -17.085 1.00 0.00 A ATOM 322 C GLU A 411 7.562 -4.599 -16.540 1.00 0.00 A ATOM 323 CA GLU A 411 7.887 -4.843 -18.010 1.00 0.00 A ATOM 324 CB GLU A 411 7.621 -3.572 -18.820 1.00 0.00 A ATOM 325 CD GLU A 411 9.771 -2.568 -19.688 1.00 0.00 A ATOM 326 CG GLU A 411 8.549 -3.406 -20.012 1.00 0.00 A ATOM 327 HN GLU A 411 6.496 -5.795 -19.291 1.00 0.00 A ATOM 328 HA GLU A 411 8.931 -5.103 -18.097 1.00 0.00 A ATOM 329 HB2 GLU A 411 6.605 -3.597 -19.184 1.00 0.00 A ATOM 330 HB1 GLU A 411 7.743 -2.715 -18.175 1.00 0.00 A ATOM 331 HG2 GLU A 411 8.878 -4.383 -20.336 1.00 0.00 A ATOM 332 HG1 GLU A 411 8.004 -2.928 -20.813 1.00 0.00 A ATOM 333 N GLU A 411 7.104 -5.954 -18.540 1.00 0.00 A ATOM 334 O GLU A 411 8.417 -4.162 -15.769 1.00 0.00 A ATOM 335 OE1 GLU A 411 9.606 -1.362 -19.408 1.00 0.00 A ATOM 336 OE2 GLU A 411 10.892 -3.118 -19.714 1.00 0.00 A ATOM 337 C GLN A 412 6.527 -5.730 -13.858 1.00 0.00 A ATOM 338 CA GLN A 412 5.884 -4.698 -14.779 1.00 0.00 A ATOM 339 CB GLN A 412 4.360 -4.795 -14.688 1.00 0.00 A ATOM 340 CD GLN A 412 3.885 -2.329 -14.421 1.00 0.00 A ATOM 341 CG GLN A 412 3.639 -3.579 -15.244 1.00 0.00 A ATOM 342 HN GLN A 412 5.685 -5.232 -16.818 1.00 0.00 A ATOM 343 HA GLN A 412 6.193 -3.712 -14.465 1.00 0.00 A ATOM 344 HB2 GLN A 412 4.032 -5.664 -15.239 1.00 0.00 A ATOM 345 HB1 GLN A 412 4.081 -4.910 -13.651 1.00 0.00 A ATOM 346 HE21 GLN A 412 4.717 -1.431 -15.989 1.00 0.00 A ATOM 347 HE22 GLN A 412 4.648 -0.496 -14.537 1.00 0.00 A ATOM 348 HG2 GLN A 412 3.983 -3.401 -16.251 1.00 0.00 A ATOM 349 HG1 GLN A 412 2.578 -3.780 -15.257 1.00 0.00 A ATOM 350 N GLN A 412 6.322 -4.886 -16.157 1.00 0.00 A ATOM 351 NE2 GLN A 412 4.476 -1.316 -15.045 1.00 0.00 A ATOM 352 O GLN A 412 6.806 -5.450 -12.693 1.00 0.00 A ATOM 353 OE1 GLN A 412 3.548 -2.272 -13.239 1.00 0.00 A ATOM 354 C GLN A 413 8.849 -7.723 -13.369 1.00 0.00 A ATOM 355 CA GLN A 413 7.370 -8.002 -13.616 1.00 0.00 A ATOM 356 CB GLN A 413 7.203 -9.338 -14.343 1.00 0.00 A ATOM 357 CD GLN A 413 4.716 -9.683 -14.620 1.00 0.00 A ATOM 358 CG GLN A 413 5.977 -10.122 -13.902 1.00 0.00 A ATOM 359 HN GLN A 413 6.515 -7.090 -15.325 1.00 0.00 A ATOM 360 HA GLN A 413 6.862 -8.053 -12.664 1.00 0.00 A ATOM 361 HB2 GLN A 413 7.122 -9.151 -15.402 1.00 0.00 A ATOM 362 HB1 GLN A 413 8.076 -9.946 -14.159 1.00 0.00 A ATOM 363 HE21 GLN A 413 4.144 -11.576 -14.827 1.00 0.00 A ATOM 364 HE22 GLN A 413 3.071 -10.392 -15.483 1.00 0.00 A ATOM 365 HG2 GLN A 413 6.142 -11.169 -14.105 1.00 0.00 A ATOM 366 HG1 GLN A 413 5.838 -9.979 -12.840 1.00 0.00 A ATOM 367 N GLN A 413 6.759 -6.927 -14.390 1.00 0.00 A ATOM 368 NE2 GLN A 413 3.894 -10.647 -15.016 1.00 0.00 A ATOM 369 O GLN A 413 9.404 -8.123 -12.345 1.00 0.00 A ATOM 370 OE1 GLN A 413 4.482 -8.489 -14.816 1.00 0.00 A ATOM 371 C GLN A 414 11.086 -5.320 -13.588 1.00 0.00 A ATOM 372 CA GLN A 414 10.899 -6.706 -14.198 1.00 0.00 A ATOM 373 CB GLN A 414 11.572 -6.771 -15.571 1.00 0.00 A ATOM 374 CD GLN A 414 11.895 -5.479 -17.718 1.00 0.00 A ATOM 375 CG GLN A 414 10.936 -5.854 -16.604 1.00 0.00 A ATOM 376 HN GLN A 414 8.988 -6.745 -15.108 1.00 0.00 A ATOM 377 HA GLN A 414 11.356 -7.436 -13.548 1.00 0.00 A ATOM 378 HB2 GLN A 414 12.610 -6.492 -15.464 1.00 0.00 A ATOM 379 HB1 GLN A 414 11.517 -7.784 -15.939 1.00 0.00 A ATOM 380 HE21 GLN A 414 10.708 -6.338 -19.062 1.00 0.00 A ATOM 381 HE22 GLN A 414 12.150 -5.622 -19.684 1.00 0.00 A ATOM 382 HG2 GLN A 414 10.085 -6.357 -17.037 1.00 0.00 A ATOM 383 HG1 GLN A 414 10.609 -4.951 -16.112 1.00 0.00 A ATOM 384 N GLN A 414 9.483 -7.036 -14.314 1.00 0.00 A ATOM 385 NE2 GLN A 414 11.550 -5.850 -18.945 1.00 0.00 A ATOM 386 O GLN A 414 11.873 -4.512 -14.084 1.00 0.00 A ATOM 387 OE1 GLN A 414 12.933 -4.864 -17.478 1.00 0.00 A ATOM 388 C MET A 415 10.062 -3.894 -10.361 1.00 0.00 A ATOM 389 CA MET A 415 10.445 -3.761 -11.831 1.00 0.00 A ATOM 390 CB MET A 415 9.537 -2.739 -12.516 1.00 0.00 A ATOM 391 CE MET A 415 8.503 0.816 -11.897 1.00 0.00 A ATOM 392 CG MET A 415 10.122 -1.336 -12.556 1.00 0.00 A ATOM 393 HN MET A 415 9.749 -5.733 -12.161 1.00 0.00 A ATOM 394 HA MET A 415 11.467 -3.421 -11.895 1.00 0.00 A ATOM 395 HB2 MET A 415 9.356 -3.059 -13.533 1.00 0.00 A ATOM 396 HB1 MET A 415 8.596 -2.699 -11.989 1.00 0.00 A ATOM 397 HE1 MET A 415 9.141 0.577 -11.059 1.00 0.00 A ATOM 398 HE2 MET A 415 8.584 1.869 -12.123 1.00 0.00 A ATOM 399 HE3 MET A 415 7.479 0.579 -11.650 1.00 0.00 A ATOM 400 HG2 MET A 415 10.326 -1.018 -11.545 1.00 0.00 A ATOM 401 HG1 MET A 415 11.044 -1.361 -13.117 1.00 0.00 A ATOM 402 N MET A 415 10.359 -5.050 -12.510 1.00 0.00 A ATOM 403 O MET A 415 8.936 -4.269 -10.033 1.00 0.00 A ATOM 404 SD MET A 415 9.010 -0.142 -13.324 1.00 0.00 A ATOM 405 C GLN A 416 10.775 -2.278 -7.407 1.00 0.00 A ATOM 406 CA GLN A 416 10.769 -3.668 -8.042 1.00 0.00 A ATOM 407 CB GLN A 416 11.832 -4.547 -7.381 1.00 0.00 A ATOM 408 CD GLN A 416 12.361 -4.099 -4.951 1.00 0.00 A ATOM 409 CG GLN A 416 11.522 -4.892 -5.934 1.00 0.00 A ATOM 410 HN GLN A 416 11.885 -3.292 -9.801 1.00 0.00 A ATOM 411 HA GLN A 416 9.800 -4.119 -7.892 1.00 0.00 A ATOM 412 HB2 GLN A 416 11.919 -5.469 -7.937 1.00 0.00 A ATOM 413 HB1 GLN A 416 12.780 -4.029 -7.410 1.00 0.00 A ATOM 414 HE21 GLN A 416 10.960 -4.299 -3.554 1.00 0.00 A ATOM 415 HE22 GLN A 416 12.363 -3.406 -3.087 1.00 0.00 A ATOM 416 HG2 GLN A 416 10.480 -4.684 -5.743 1.00 0.00 A ATOM 417 HG1 GLN A 416 11.712 -5.944 -5.779 1.00 0.00 A ATOM 418 N GLN A 416 11.006 -3.584 -9.479 1.00 0.00 A ATOM 419 NE2 GLN A 416 11.843 -3.916 -3.742 1.00 0.00 A ATOM 420 O GLN A 416 11.831 -1.661 -7.261 1.00 0.00 A ATOM 421 OE1 GLN A 416 13.462 -3.654 -5.275 1.00 0.00 A ATOM 422 C PRO A 417 10.257 -0.337 -5.094 1.00 0.00 A ATOM 423 CA PRO A 417 9.478 -0.435 -6.401 1.00 0.00 A ATOM 424 CB PRO A 417 7.975 -0.283 -6.137 1.00 0.00 A ATOM 425 CD PRO A 417 8.285 -2.420 -7.156 1.00 0.00 A ATOM 426 CG PRO A 417 7.319 -1.277 -7.035 1.00 0.00 A ATOM 427 HA PRO A 417 9.808 0.343 -7.074 1.00 0.00 A ATOM 428 HB2 PRO A 417 7.767 -0.494 -5.099 1.00 0.00 A ATOM 429 HB1 PRO A 417 7.665 0.724 -6.374 1.00 0.00 A ATOM 430 HD2 PRO A 417 8.126 -3.135 -6.363 1.00 0.00 A ATOM 431 HD1 PRO A 417 8.190 -2.895 -8.121 1.00 0.00 A ATOM 432 HG2 PRO A 417 6.392 -1.614 -6.596 1.00 0.00 A ATOM 433 HG1 PRO A 417 7.138 -0.835 -8.003 1.00 0.00 A ATOM 434 N PRO A 417 9.595 -1.761 -7.020 1.00 0.00 A ATOM 435 O PRO A 417 10.607 -1.350 -4.490 1.00 0.00 A ATOM 436 C LEU A 418 10.337 1.632 -2.325 1.00 0.00 A ATOM 437 CA LEU A 418 11.263 1.127 -3.430 1.00 0.00 A ATOM 438 CB LEU A 418 12.402 2.126 -3.663 1.00 0.00 A ATOM 439 CD1 LEU A 418 12.133 2.609 -6.124 1.00 0.00 A ATOM 440 CD2 LEU A 418 10.839 3.940 -4.434 1.00 0.00 A ATOM 441 CG LEU A 418 12.142 3.206 -4.722 1.00 0.00 A ATOM 442 HN LEU A 418 10.221 1.659 -5.189 1.00 0.00 A ATOM 443 HA LEU A 418 11.688 0.183 -3.118 1.00 0.00 A ATOM 444 HB2 LEU A 418 12.613 2.620 -2.726 1.00 0.00 A ATOM 445 HB1 LEU A 418 13.281 1.572 -3.960 1.00 0.00 A ATOM 446 HD11 LEU A 418 12.349 1.551 -6.066 1.00 0.00 A ATOM 447 HD12 LEU A 418 11.161 2.753 -6.572 1.00 0.00 A ATOM 448 HD13 LEU A 418 12.884 3.097 -6.727 1.00 0.00 A ATOM 449 HD21 LEU A 418 10.622 3.885 -3.378 1.00 0.00 A ATOM 450 HD22 LEU A 418 10.941 4.976 -4.725 1.00 0.00 A ATOM 451 HD23 LEU A 418 10.035 3.487 -4.993 1.00 0.00 A ATOM 452 HG LEU A 418 12.939 3.925 -4.684 1.00 0.00 A ATOM 453 N LEU A 418 10.526 0.892 -4.664 1.00 0.00 A ATOM 454 O LEU A 418 10.639 1.495 -1.140 1.00 0.00 A ATOM 455 C CYS A 419 6.845 2.790 -2.382 1.00 0.00 A ATOM 456 CA CYS A 419 8.237 2.731 -1.762 1.00 0.00 A ATOM 457 CB CYS A 419 8.657 4.121 -1.276 1.00 0.00 A ATOM 458 HN CYS A 419 9.018 2.291 -3.678 1.00 0.00 A ATOM 459 HA CYS A 419 8.214 2.057 -0.919 1.00 0.00 A ATOM 460 HB2 CYS A 419 8.004 4.425 -0.472 1.00 0.00 A ATOM 461 HB1 CYS A 419 9.672 4.073 -0.908 1.00 0.00 A ATOM 462 HG CYS A 419 9.177 6.118 -2.280 1.00 0.00 A ATOM 463 N CYS A 419 9.206 2.211 -2.720 1.00 0.00 A ATOM 464 O CYS A 419 6.694 2.699 -3.600 1.00 0.00 A ATOM 465 SG CYS A 419 8.595 5.404 -2.550 1.00 0.00 A ATOM 466 C PHE A 420 3.677 4.095 -1.265 1.00 0.00 A ATOM 467 CA PHE A 420 4.453 3.012 -2.007 1.00 0.00 A ATOM 468 CB PHE A 420 3.761 1.662 -1.821 1.00 0.00 A ATOM 469 CD1 PHE A 420 4.342 0.425 -3.925 1.00 0.00 A ATOM 470 CD2 PHE A 420 5.164 -0.418 -1.850 1.00 0.00 A ATOM 471 CE1 PHE A 420 4.962 -0.612 -4.595 1.00 0.00 A ATOM 472 CE2 PHE A 420 5.787 -1.457 -2.515 1.00 0.00 A ATOM 473 CG PHE A 420 4.436 0.534 -2.547 1.00 0.00 A ATOM 474 CZ PHE A 420 5.686 -1.554 -3.889 1.00 0.00 A ATOM 475 HN PHE A 420 6.014 3.008 -0.576 1.00 0.00 A ATOM 476 HA PHE A 420 4.471 3.255 -3.058 1.00 0.00 A ATOM 477 HB2 PHE A 420 3.743 1.416 -0.772 1.00 0.00 A ATOM 478 HB1 PHE A 420 2.746 1.733 -2.186 1.00 0.00 A ATOM 479 HD1 PHE A 420 3.778 1.161 -4.477 1.00 0.00 A ATOM 480 HD2 PHE A 420 5.244 -0.342 -0.777 1.00 0.00 A ATOM 481 HE1 PHE A 420 4.881 -0.686 -5.670 1.00 0.00 A ATOM 482 HE2 PHE A 420 6.351 -2.192 -1.961 1.00 0.00 A ATOM 483 HZ PHE A 420 6.171 -2.366 -4.412 1.00 0.00 A ATOM 484 N PHE A 420 5.831 2.942 -1.538 1.00 0.00 A ATOM 485 O PHE A 420 3.985 4.417 -0.117 1.00 0.00 A ATOM 486 C ASN A 421 0.377 5.505 -1.696 1.00 0.00 A ATOM 487 CA ASN A 421 1.845 5.697 -1.330 1.00 0.00 A ATOM 488 CB ASN A 421 2.324 7.076 -1.788 1.00 0.00 A ATOM 489 CG ASN A 421 2.427 8.063 -0.642 1.00 0.00 A ATOM 490 HN ASN A 421 2.471 4.351 -2.838 1.00 0.00 A ATOM 491 HA ASN A 421 1.949 5.628 -0.257 1.00 0.00 A ATOM 492 HB2 ASN A 421 3.299 6.980 -2.243 1.00 0.00 A ATOM 493 HB1 ASN A 421 1.629 7.469 -2.516 1.00 0.00 A ATOM 494 HD21 ASN A 421 0.641 7.504 0.032 1.00 0.00 A ATOM 495 HD22 ASN A 421 1.438 8.732 0.948 1.00 0.00 A ATOM 496 N ASN A 421 2.668 4.652 -1.927 1.00 0.00 A ATOM 497 ND2 ASN A 421 1.398 8.104 0.198 1.00 0.00 A ATOM 498 O ASN A 421 -0.005 5.642 -2.858 1.00 0.00 A ATOM 499 OD1 ASN A 421 3.419 8.779 -0.511 1.00 0.00 A ATOM 500 C CYS A 422 -2.598 6.311 -1.094 1.00 0.00 A ATOM 501 CA CYS A 422 -1.870 4.978 -0.922 1.00 0.00 A ATOM 502 CB CYS A 422 -2.486 4.204 0.246 1.00 0.00 A ATOM 503 HN CYS A 422 -0.082 5.093 0.207 1.00 0.00 A ATOM 504 HA CYS A 422 -1.981 4.399 -1.825 1.00 0.00 A ATOM 505 HB2 CYS A 422 -1.936 3.287 0.390 1.00 0.00 A ATOM 506 HB1 CYS A 422 -2.418 4.804 1.142 1.00 0.00 A ATOM 507 N CYS A 422 -0.443 5.188 -0.698 1.00 0.00 A ATOM 508 O CYS A 422 -2.700 7.092 -0.149 1.00 0.00 A ATOM 509 SG CYS A 422 -4.227 3.768 0.003 1.00 0.00 A ATOM 510 C PRO A 423 -5.260 7.818 -1.997 1.00 0.00 A ATOM 511 CA PRO A 423 -3.847 7.834 -2.572 1.00 0.00 A ATOM 512 CB PRO A 423 -3.889 7.883 -4.098 1.00 0.00 A ATOM 513 CD PRO A 423 -3.057 5.719 -3.492 1.00 0.00 A ATOM 514 CG PRO A 423 -3.879 6.454 -4.519 1.00 0.00 A ATOM 515 HA PRO A 423 -3.317 8.692 -2.193 1.00 0.00 A ATOM 516 HB2 PRO A 423 -4.790 8.386 -4.420 1.00 0.00 A ATOM 517 HB1 PRO A 423 -3.023 8.410 -4.469 1.00 0.00 A ATOM 518 HD2 PRO A 423 -3.492 4.753 -3.284 1.00 0.00 A ATOM 519 HD1 PRO A 423 -2.039 5.609 -3.833 1.00 0.00 A ATOM 520 HG2 PRO A 423 -4.889 6.070 -4.535 1.00 0.00 A ATOM 521 HG1 PRO A 423 -3.427 6.363 -5.495 1.00 0.00 A ATOM 522 N PRO A 423 -3.121 6.590 -2.301 1.00 0.00 A ATOM 523 O PRO A 423 -5.996 8.798 -2.109 1.00 0.00 A ATOM 524 C ILE A 424 -6.912 6.812 0.714 1.00 0.00 A ATOM 525 CA ILE A 424 -6.952 6.553 -0.791 1.00 0.00 A ATOM 526 CB ILE A 424 -7.516 5.141 -1.052 1.00 0.00 A ATOM 527 CD1 ILE A 424 -6.753 3.971 -3.180 1.00 0.00 A ATOM 528 CG1 ILE A 424 -7.743 4.926 -2.551 1.00 0.00 A ATOM 529 CG2 ILE A 424 -8.807 4.927 -0.277 1.00 0.00 A ATOM 530 HN ILE A 424 -5.003 5.952 -1.327 1.00 0.00 A ATOM 531 HA ILE A 424 -7.609 7.274 -1.256 1.00 0.00 A ATOM 532 HB ILE A 424 -6.793 4.420 -0.701 1.00 0.00 A ATOM 533 HD11 ILE A 424 -5.785 4.101 -2.720 1.00 0.00 A ATOM 534 HD12 ILE A 424 -7.088 2.956 -3.032 1.00 0.00 A ATOM 535 HD13 ILE A 424 -6.679 4.174 -4.239 1.00 0.00 A ATOM 536 HG12 ILE A 424 -8.734 4.525 -2.706 1.00 0.00 A ATOM 537 HG11 ILE A 424 -7.660 5.875 -3.062 1.00 0.00 A ATOM 538 HG21 ILE A 424 -9.218 5.883 0.007 1.00 0.00 A ATOM 539 HG22 ILE A 424 -9.516 4.398 -0.896 1.00 0.00 A ATOM 540 HG23 ILE A 424 -8.600 4.346 0.610 1.00 0.00 A ATOM 541 N ILE A 424 -5.631 6.700 -1.383 1.00 0.00 A ATOM 542 O ILE A 424 -7.897 7.257 1.302 1.00 0.00 A ATOM 543 C CYS A 425 -4.414 7.599 3.098 1.00 0.00 A ATOM 544 CA CYS A 425 -5.614 6.708 2.770 1.00 0.00 A ATOM 545 CB CYS A 425 -5.464 5.354 3.458 1.00 0.00 A ATOM 546 HN CYS A 425 -5.026 6.157 0.813 1.00 0.00 A ATOM 547 HA CYS A 425 -6.510 7.183 3.139 1.00 0.00 A ATOM 548 HB2 CYS A 425 -4.530 4.905 3.156 1.00 0.00 A ATOM 549 HB1 CYS A 425 -5.461 5.497 4.528 1.00 0.00 A ATOM 550 N CYS A 425 -5.773 6.518 1.332 1.00 0.00 A ATOM 551 O CYS A 425 -4.218 7.984 4.250 1.00 0.00 A ATOM 552 SG CYS A 425 -6.788 4.191 3.061 1.00 0.00 A ATOM 553 C ASP A 426 -1.426 8.086 3.197 1.00 0.00 A ATOM 554 CA ASP A 426 -2.438 8.765 2.279 1.00 0.00 A ATOM 555 CB ASP A 426 -2.847 10.122 2.856 1.00 0.00 A ATOM 556 CG ASP A 426 -3.085 11.161 1.776 1.00 0.00 A ATOM 557 HN ASP A 426 -3.815 7.586 1.187 1.00 0.00 A ATOM 558 HA ASP A 426 -1.981 8.918 1.312 1.00 0.00 A ATOM 559 HB2 ASP A 426 -3.757 10.007 3.425 1.00 0.00 A ATOM 560 HB1 ASP A 426 -2.063 10.481 3.507 1.00 0.00 A ATOM 561 N ASP A 426 -3.613 7.922 2.085 1.00 0.00 A ATOM 562 O ASP A 426 -0.830 8.726 4.064 1.00 0.00 A ATOM 563 OD1 ASP A 426 -2.331 11.167 0.781 1.00 0.00 A ATOM 564 OD2 ASP A 426 -4.026 11.968 1.927 1.00 0.00 A ATOM 565 C LYS A 427 0.860 5.502 2.953 1.00 0.00 A ATOM 566 CA LYS A 427 -0.293 6.018 3.807 1.00 0.00 A ATOM 567 CB LYS A 427 -1.008 4.847 4.485 1.00 0.00 A ATOM 568 CD LYS A 427 -0.820 4.030 6.857 1.00 0.00 A ATOM 569 CE LYS A 427 -1.892 3.019 7.230 1.00 0.00 A ATOM 570 CG LYS A 427 -1.366 5.112 5.939 1.00 0.00 A ATOM 571 HN LYS A 427 -1.737 6.331 2.291 1.00 0.00 A ATOM 572 HA LYS A 427 0.104 6.675 4.567 1.00 0.00 A ATOM 573 HB2 LYS A 427 -1.919 4.636 3.945 1.00 0.00 A ATOM 574 HB1 LYS A 427 -0.368 3.978 4.446 1.00 0.00 A ATOM 575 HD2 LYS A 427 -0.015 3.516 6.354 1.00 0.00 A ATOM 576 HD1 LYS A 427 -0.445 4.493 7.759 1.00 0.00 A ATOM 577 HE2 LYS A 427 -2.840 3.351 6.830 1.00 0.00 A ATOM 578 HE1 LYS A 427 -1.634 2.064 6.796 1.00 0.00 A ATOM 579 HG2 LYS A 427 -0.949 6.064 6.234 1.00 0.00 A ATOM 580 HG1 LYS A 427 -2.441 5.144 6.034 1.00 0.00 A ATOM 581 HZ1 LYS A 427 -2.104 3.794 9.158 1.00 0.00 A ATOM 582 HZ2 LYS A 427 -2.865 2.300 8.934 1.00 0.00 A ATOM 583 HZ3 LYS A 427 -1.181 2.380 9.086 1.00 0.00 A ATOM 584 N LYS A 427 -1.234 6.786 2.999 1.00 0.00 A ATOM 585 NZ LYS A 427 -2.020 2.862 8.705 1.00 0.00 A ATOM 586 O LYS A 427 0.661 5.071 1.817 1.00 0.00 A ATOM 587 C ILE A 428 3.626 3.668 3.223 1.00 0.00 A ATOM 588 CA ILE A 428 3.253 5.084 2.800 1.00 0.00 A ATOM 589 CB ILE A 428 4.454 6.017 3.046 1.00 0.00 A ATOM 590 CD1 ILE A 428 4.173 8.329 4.074 1.00 0.00 A ATOM 591 CG1 ILE A 428 4.050 7.478 2.829 1.00 0.00 A ATOM 592 CG2 ILE A 428 5.617 5.640 2.137 1.00 0.00 A ATOM 593 HN ILE A 428 2.161 5.902 4.417 1.00 0.00 A ATOM 594 HA ILE A 428 3.032 5.088 1.742 1.00 0.00 A ATOM 595 HB ILE A 428 4.773 5.889 4.069 1.00 0.00 A ATOM 596 HD11 ILE A 428 4.440 7.704 4.913 1.00 0.00 A ATOM 597 HD12 ILE A 428 4.939 9.077 3.924 1.00 0.00 A ATOM 598 HD13 ILE A 428 3.230 8.815 4.273 1.00 0.00 A ATOM 599 HG12 ILE A 428 4.680 7.913 2.068 1.00 0.00 A ATOM 600 HG11 ILE A 428 3.021 7.516 2.502 1.00 0.00 A ATOM 601 HG21 ILE A 428 5.454 4.652 1.733 1.00 0.00 A ATOM 602 HG22 ILE A 428 5.689 6.353 1.329 1.00 0.00 A ATOM 603 HG23 ILE A 428 6.536 5.649 2.706 1.00 0.00 A ATOM 604 N ILE A 428 2.067 5.548 3.508 1.00 0.00 A ATOM 605 O ILE A 428 3.516 3.312 4.397 1.00 0.00 A ATOM 606 C PHE A 429 5.808 1.154 1.916 1.00 0.00 A ATOM 607 CA PHE A 429 4.450 1.483 2.539 1.00 0.00 A ATOM 608 CB PHE A 429 3.388 0.519 2.005 1.00 0.00 A ATOM 609 CD1 PHE A 429 1.876 0.057 3.953 1.00 0.00 A ATOM 610 CD2 PHE A 429 1.012 1.322 2.124 1.00 0.00 A ATOM 611 CE1 PHE A 429 0.663 0.162 4.604 1.00 0.00 A ATOM 612 CE2 PHE A 429 -0.204 1.431 2.771 1.00 0.00 A ATOM 613 CG PHE A 429 2.065 0.635 2.707 1.00 0.00 A ATOM 614 CZ PHE A 429 -0.379 0.850 4.012 1.00 0.00 A ATOM 615 HN PHE A 429 4.128 3.200 1.344 1.00 0.00 A ATOM 616 HA PHE A 429 4.518 1.368 3.610 1.00 0.00 A ATOM 617 HB2 PHE A 429 3.225 0.718 0.958 1.00 0.00 A ATOM 618 HB1 PHE A 429 3.740 -0.495 2.123 1.00 0.00 A ATOM 619 HD1 PHE A 429 1.144 1.774 1.151 1.00 0.00 A ATOM 620 HD2 PHE A 429 2.690 -0.480 4.416 1.00 0.00 A ATOM 621 HE1 PHE A 429 -1.015 1.971 2.306 1.00 0.00 A ATOM 622 HE2 PHE A 429 0.527 -0.293 5.574 1.00 0.00 A ATOM 623 HZ PHE A 429 -1.330 0.934 4.518 1.00 0.00 A ATOM 624 N PHE A 429 4.064 2.861 2.262 1.00 0.00 A ATOM 625 O PHE A 429 5.958 1.178 0.694 1.00 0.00 A ATOM 626 C PRO A 430 8.147 -0.635 1.249 1.00 0.00 A ATOM 627 CA PRO A 430 8.165 0.504 2.265 1.00 0.00 A ATOM 628 CB PRO A 430 8.909 0.075 3.533 1.00 0.00 A ATOM 629 CD PRO A 430 6.736 0.786 4.220 1.00 0.00 A ATOM 630 CG PRO A 430 8.176 0.736 4.647 1.00 0.00 A ATOM 631 HA PRO A 430 8.656 1.364 1.830 1.00 0.00 A ATOM 632 HB2 PRO A 430 8.881 -1.001 3.623 1.00 0.00 A ATOM 633 HB1 PRO A 430 9.934 0.411 3.483 1.00 0.00 A ATOM 634 HD2 PRO A 430 6.213 -0.102 4.544 1.00 0.00 A ATOM 635 HD1 PRO A 430 6.256 1.672 4.610 1.00 0.00 A ATOM 636 HG2 PRO A 430 8.278 0.155 5.551 1.00 0.00 A ATOM 637 HG1 PRO A 430 8.557 1.735 4.797 1.00 0.00 A ATOM 638 N PRO A 430 6.820 0.840 2.748 1.00 0.00 A ATOM 639 O PRO A 430 7.205 -1.426 1.209 1.00 0.00 A ATOM 640 C ALA A 431 9.124 -3.138 0.017 1.00 0.00 A ATOM 641 CA ALA A 431 9.288 -1.749 -0.594 1.00 0.00 A ATOM 642 CB ALA A 431 10.617 -1.646 -1.327 1.00 0.00 A ATOM 643 HN ALA A 431 9.908 -0.047 0.503 1.00 0.00 A ATOM 644 HA ALA A 431 8.495 -1.587 -1.310 1.00 0.00 A ATOM 645 HB1 ALA A 431 11.323 -1.102 -0.717 1.00 0.00 A ATOM 646 HB2 ALA A 431 10.999 -2.637 -1.523 1.00 0.00 A ATOM 647 HB3 ALA A 431 10.472 -1.125 -2.262 1.00 0.00 A ATOM 648 N ALA A 431 9.190 -0.709 0.426 1.00 0.00 A ATOM 649 O ALA A 431 8.574 -4.041 -0.612 1.00 0.00 A ATOM 650 C THR A 432 8.045 -4.811 2.399 1.00 0.00 A ATOM 651 CA THR A 432 9.481 -4.574 1.949 1.00 0.00 A ATOM 652 CB THR A 432 10.422 -4.609 3.153 1.00 0.00 A ATOM 653 CG2 THR A 432 10.177 -3.485 4.138 1.00 0.00 A ATOM 654 HN THR A 432 10.012 -2.539 1.706 1.00 0.00 A ATOM 655 HA THR A 432 9.759 -5.358 1.259 1.00 0.00 A ATOM 656 HB THR A 432 11.442 -4.526 2.804 1.00 0.00 A ATOM 657 HG1 THR A 432 10.291 -6.562 3.233 1.00 0.00 A ATOM 658 HG21 THR A 432 9.285 -2.947 3.854 1.00 0.00 A ATOM 659 HG22 THR A 432 10.051 -3.896 5.128 1.00 0.00 A ATOM 660 HG23 THR A 432 11.022 -2.812 4.132 1.00 0.00 A ATOM 661 N THR A 432 9.592 -3.298 1.251 1.00 0.00 A ATOM 662 O THR A 432 7.631 -5.949 2.620 1.00 0.00 A ATOM 663 OG1 THR A 432 10.292 -5.832 3.857 1.00 0.00 A ATOM 664 C GLU A 433 4.973 -3.891 1.720 1.00 0.00 A ATOM 665 CA GLU A 433 5.894 -3.813 2.934 1.00 0.00 A ATOM 666 CB GLU A 433 5.519 -2.607 3.798 1.00 0.00 A ATOM 667 CD GLU A 433 4.990 -1.844 6.146 1.00 0.00 A ATOM 668 CG GLU A 433 5.757 -2.826 5.283 1.00 0.00 A ATOM 669 HN GLU A 433 7.670 -2.847 2.327 1.00 0.00 A ATOM 670 HA GLU A 433 5.777 -4.713 3.518 1.00 0.00 A ATOM 671 HB2 GLU A 433 6.105 -1.758 3.482 1.00 0.00 A ATOM 672 HB1 GLU A 433 4.472 -2.387 3.652 1.00 0.00 A ATOM 673 HG2 GLU A 433 5.446 -3.827 5.541 1.00 0.00 A ATOM 674 HG1 GLU A 433 6.812 -2.714 5.486 1.00 0.00 A ATOM 675 N GLU A 433 7.285 -3.726 2.523 1.00 0.00 A ATOM 676 O GLU A 433 3.772 -3.649 1.830 1.00 0.00 A ATOM 677 OE1 GLU A 433 3.773 -2.047 6.340 1.00 0.00 A ATOM 678 OE2 GLU A 433 5.607 -0.872 6.631 1.00 0.00 A ATOM 679 C LYS A 434 3.587 -5.311 -0.443 1.00 0.00 A ATOM 680 CA LYS A 434 4.751 -4.357 -0.661 1.00 0.00 A ATOM 681 CB LYS A 434 5.627 -4.850 -1.815 1.00 0.00 A ATOM 682 CD LYS A 434 5.473 -5.982 -4.053 1.00 0.00 A ATOM 683 CE LYS A 434 4.382 -6.680 -4.849 1.00 0.00 A ATOM 684 CG LYS A 434 4.900 -4.902 -3.149 1.00 0.00 A ATOM 685 HN LYS A 434 6.496 -4.429 0.532 1.00 0.00 A ATOM 686 HA LYS A 434 4.362 -3.379 -0.903 1.00 0.00 A ATOM 687 HB2 LYS A 434 6.474 -4.189 -1.917 1.00 0.00 A ATOM 688 HB1 LYS A 434 5.980 -5.844 -1.583 1.00 0.00 A ATOM 689 HD2 LYS A 434 6.171 -5.529 -4.741 1.00 0.00 A ATOM 690 HD1 LYS A 434 5.987 -6.712 -3.445 1.00 0.00 A ATOM 691 HE2 LYS A 434 3.795 -7.287 -4.175 1.00 0.00 A ATOM 692 HE1 LYS A 434 3.748 -5.930 -5.301 1.00 0.00 A ATOM 693 HG2 LYS A 434 3.856 -5.113 -2.972 1.00 0.00 A ATOM 694 HG1 LYS A 434 4.997 -3.945 -3.639 1.00 0.00 A ATOM 695 HZ1 LYS A 434 5.794 -7.112 -6.327 1.00 0.00 A ATOM 696 HZ2 LYS A 434 5.199 -8.478 -5.528 1.00 0.00 A ATOM 697 HZ3 LYS A 434 4.240 -7.686 -6.674 1.00 0.00 A ATOM 698 N LYS A 434 5.537 -4.240 0.562 1.00 0.00 A ATOM 699 NZ LYS A 434 4.943 -7.550 -5.918 1.00 0.00 A ATOM 700 O LYS A 434 2.476 -5.080 -0.920 1.00 0.00 A ATOM 701 C GLN A 435 1.725 -6.723 1.452 1.00 0.00 A ATOM 702 CA GLN A 435 2.825 -7.365 0.613 1.00 0.00 A ATOM 703 CB GLN A 435 3.427 -8.568 1.356 1.00 0.00 A ATOM 704 CD GLN A 435 4.940 -9.332 3.232 1.00 0.00 A ATOM 705 CG GLN A 435 4.612 -8.224 2.250 1.00 0.00 A ATOM 706 HN GLN A 435 4.753 -6.494 0.664 1.00 0.00 A ATOM 707 HA GLN A 435 2.398 -7.703 -0.320 1.00 0.00 A ATOM 708 HB2 GLN A 435 2.660 -9.013 1.972 1.00 0.00 A ATOM 709 HB1 GLN A 435 3.755 -9.295 0.627 1.00 0.00 A ATOM 710 HE21 GLN A 435 3.070 -9.321 3.907 1.00 0.00 A ATOM 711 HE22 GLN A 435 4.130 -10.463 4.653 1.00 0.00 A ATOM 712 HG2 GLN A 435 5.480 -8.047 1.630 1.00 0.00 A ATOM 713 HG1 GLN A 435 4.381 -7.328 2.807 1.00 0.00 A ATOM 714 N GLN A 435 3.850 -6.378 0.304 1.00 0.00 A ATOM 715 NE2 GLN A 435 3.946 -9.748 4.009 1.00 0.00 A ATOM 716 O GLN A 435 0.535 -6.863 1.157 1.00 0.00 A ATOM 717 OE1 GLN A 435 6.072 -9.811 3.291 1.00 0.00 A ATOM 718 C ILE A 436 0.476 -4.214 2.574 1.00 0.00 A ATOM 719 CA ILE A 436 1.189 -5.304 3.356 1.00 0.00 A ATOM 720 CB ILE A 436 1.875 -4.663 4.586 1.00 0.00 A ATOM 721 CD1 ILE A 436 2.802 -6.956 5.222 1.00 0.00 A ATOM 722 CG1 ILE A 436 3.090 -5.481 5.041 1.00 0.00 A ATOM 723 CG2 ILE A 436 0.878 -4.519 5.726 1.00 0.00 A ATOM 724 HN ILE A 436 3.095 -5.904 2.655 1.00 0.00 A ATOM 725 HA ILE A 436 0.463 -6.026 3.701 1.00 0.00 A ATOM 726 HB ILE A 436 2.204 -3.673 4.306 1.00 0.00 A ATOM 727 HD11 ILE A 436 2.185 -7.306 4.408 1.00 0.00 A ATOM 728 HD12 ILE A 436 3.732 -7.504 5.230 1.00 0.00 A ATOM 729 HD13 ILE A 436 2.285 -7.110 6.158 1.00 0.00 A ATOM 730 HG12 ILE A 436 3.877 -5.386 4.309 1.00 0.00 A ATOM 731 HG11 ILE A 436 3.439 -5.094 5.988 1.00 0.00 A ATOM 732 HG21 ILE A 436 0.325 -5.439 5.839 1.00 0.00 A ATOM 733 HG22 ILE A 436 1.408 -4.304 6.642 1.00 0.00 A ATOM 734 HG23 ILE A 436 0.196 -3.712 5.507 1.00 0.00 A ATOM 735 N ILE A 436 2.136 -5.993 2.487 1.00 0.00 A ATOM 736 O ILE A 436 -0.709 -3.953 2.781 1.00 0.00 A ATOM 737 C PHE A 437 -0.406 -3.096 -0.099 1.00 0.00 A ATOM 738 CA PHE A 437 0.666 -2.534 0.825 1.00 0.00 A ATOM 739 CB PHE A 437 1.779 -1.878 0.004 1.00 0.00 A ATOM 740 CD1 PHE A 437 0.315 0.045 -0.662 1.00 0.00 A ATOM 741 CD2 PHE A 437 1.767 -0.893 -2.304 1.00 0.00 A ATOM 742 CE1 PHE A 437 -0.151 0.955 -1.589 1.00 0.00 A ATOM 743 CE2 PHE A 437 1.305 0.016 -3.237 1.00 0.00 A ATOM 744 CG PHE A 437 1.278 -0.887 -1.008 1.00 0.00 A ATOM 745 CZ PHE A 437 0.343 0.940 -2.878 1.00 0.00 A ATOM 746 HN PHE A 437 2.148 -3.855 1.542 1.00 0.00 A ATOM 747 HA PHE A 437 0.219 -1.793 1.472 1.00 0.00 A ATOM 748 HB2 PHE A 437 2.451 -1.359 0.672 1.00 0.00 A ATOM 749 HB1 PHE A 437 2.327 -2.645 -0.524 1.00 0.00 A ATOM 750 HD1 PHE A 437 -0.073 0.056 0.345 1.00 0.00 A ATOM 751 HD2 PHE A 437 2.519 -1.617 -2.584 1.00 0.00 A ATOM 752 HE1 PHE A 437 -0.903 1.677 -1.307 1.00 0.00 A ATOM 753 HE2 PHE A 437 1.694 0.001 -4.244 1.00 0.00 A ATOM 754 HZ PHE A 437 -0.023 1.650 -3.603 1.00 0.00 A ATOM 755 N PHE A 437 1.212 -3.590 1.661 1.00 0.00 A ATOM 756 O PHE A 437 -1.484 -2.521 -0.237 1.00 0.00 A ATOM 757 C GLU A 438 -2.342 -5.195 -0.898 1.00 0.00 A ATOM 758 CA GLU A 438 -1.046 -4.875 -1.629 1.00 0.00 A ATOM 759 CB GLU A 438 -0.438 -6.155 -2.210 1.00 0.00 A ATOM 760 CD GLU A 438 -0.208 -7.655 -4.230 1.00 0.00 A ATOM 761 CG GLU A 438 -0.650 -6.301 -3.709 1.00 0.00 A ATOM 762 HN GLU A 438 0.769 -4.647 -0.566 1.00 0.00 A ATOM 763 HA GLU A 438 -1.259 -4.187 -2.433 1.00 0.00 A ATOM 764 HB2 GLU A 438 0.624 -6.154 -2.018 1.00 0.00 A ATOM 765 HB1 GLU A 438 -0.883 -7.008 -1.720 1.00 0.00 A ATOM 766 HG2 GLU A 438 -1.700 -6.174 -3.925 1.00 0.00 A ATOM 767 HG1 GLU A 438 -0.083 -5.535 -4.216 1.00 0.00 A ATOM 768 N GLU A 438 -0.104 -4.232 -0.723 1.00 0.00 A ATOM 769 O GLU A 438 -3.433 -4.955 -1.413 1.00 0.00 A ATOM 770 OE1 GLU A 438 -0.985 -8.624 -4.096 1.00 0.00 A ATOM 771 OE2 GLU A 438 0.914 -7.746 -4.770 1.00 0.00 A ATOM 772 C ASP A 439 -4.117 -4.778 1.526 1.00 0.00 A ATOM 773 CA ASP A 439 -3.381 -6.052 1.121 1.00 0.00 A ATOM 774 CB ASP A 439 -2.965 -6.837 2.367 1.00 0.00 A ATOM 775 CG ASP A 439 -4.155 -7.262 3.206 1.00 0.00 A ATOM 776 HN ASP A 439 -1.315 -5.881 0.680 1.00 0.00 A ATOM 777 HA ASP A 439 -4.040 -6.662 0.522 1.00 0.00 A ATOM 778 HB2 ASP A 439 -2.427 -7.723 2.065 1.00 0.00 A ATOM 779 HB1 ASP A 439 -2.320 -6.220 2.975 1.00 0.00 A ATOM 780 N ASP A 439 -2.214 -5.723 0.315 1.00 0.00 A ATOM 781 O ASP A 439 -5.347 -4.747 1.584 1.00 0.00 A ATOM 782 OD1 ASP A 439 -4.990 -8.041 2.701 1.00 0.00 A ATOM 783 OD2 ASP A 439 -4.250 -6.816 4.369 1.00 0.00 A ATOM 784 C HIS A 440 -4.725 -1.826 1.067 1.00 0.00 A ATOM 785 CA HIS A 440 -3.917 -2.445 2.203 1.00 0.00 A ATOM 786 CB HIS A 440 -2.805 -1.488 2.635 1.00 0.00 A ATOM 787 CD2 HIS A 440 -3.272 1.047 2.407 1.00 0.00 A ATOM 788 CE1 HIS A 440 -4.217 1.409 4.317 1.00 0.00 A ATOM 789 CG HIS A 440 -3.303 -0.142 3.060 1.00 0.00 A ATOM 790 HN HIS A 440 -2.375 -3.818 1.737 1.00 0.00 A ATOM 791 HA HIS A 440 -4.573 -2.621 3.042 1.00 0.00 A ATOM 792 HB2 HIS A 440 -2.269 -1.921 3.467 1.00 0.00 A ATOM 793 HB1 HIS A 440 -2.123 -1.345 1.810 1.00 0.00 A ATOM 794 HD1 HIS A 440 -4.079 -0.553 4.977 1.00 0.00 A ATOM 795 HD2 HIS A 440 -2.874 1.218 1.418 1.00 0.00 A ATOM 796 HE1 HIS A 440 -4.709 1.891 5.146 1.00 0.00 A ATOM 797 N HIS A 440 -3.348 -3.728 1.804 1.00 0.00 A ATOM 798 ND1 HIS A 440 -3.906 0.106 4.272 1.00 0.00 A ATOM 799 NE2 HIS A 440 -3.851 2.024 3.210 1.00 0.00 A ATOM 800 O HIS A 440 -5.854 -1.381 1.272 1.00 0.00 A ATOM 801 C VAL A 441 -6.031 -2.115 -1.663 1.00 0.00 A ATOM 802 CA VAL A 441 -4.839 -1.246 -1.290 1.00 0.00 A ATOM 803 CB VAL A 441 -3.914 -1.103 -2.520 1.00 0.00 A ATOM 804 CG1 VAL A 441 -4.408 0.015 -3.424 1.00 0.00 A ATOM 805 CG2 VAL A 441 -2.473 -0.847 -2.106 1.00 0.00 A ATOM 806 HN VAL A 441 -3.249 -2.179 -0.242 1.00 0.00 A ATOM 807 HA VAL A 441 -5.197 -0.263 -1.017 1.00 0.00 A ATOM 808 HB VAL A 441 -3.946 -2.028 -3.079 1.00 0.00 A ATOM 809 HG11 VAL A 441 -5.458 0.188 -3.242 1.00 0.00 A ATOM 810 HG12 VAL A 441 -3.852 0.918 -3.212 1.00 0.00 A ATOM 811 HG13 VAL A 441 -4.261 -0.264 -4.456 1.00 0.00 A ATOM 812 HG21 VAL A 441 -2.442 -0.547 -1.069 1.00 0.00 A ATOM 813 HG22 VAL A 441 -1.895 -1.749 -2.240 1.00 0.00 A ATOM 814 HG23 VAL A 441 -2.058 -0.060 -2.720 1.00 0.00 A ATOM 815 N VAL A 441 -4.149 -1.807 -0.132 1.00 0.00 A ATOM 816 O VAL A 441 -7.056 -1.618 -2.132 1.00 0.00 A ATOM 817 C PHE A 442 -8.187 -4.078 -0.893 1.00 0.00 A ATOM 818 CA PHE A 442 -6.957 -4.366 -1.746 1.00 0.00 A ATOM 819 CB PHE A 442 -6.478 -5.799 -1.507 1.00 0.00 A ATOM 820 CD1 PHE A 442 -5.169 -6.160 -3.618 1.00 0.00 A ATOM 821 CD2 PHE A 442 -6.951 -7.664 -3.117 1.00 0.00 A ATOM 822 CE1 PHE A 442 -4.906 -6.855 -4.783 1.00 0.00 A ATOM 823 CE2 PHE A 442 -6.693 -8.363 -4.280 1.00 0.00 A ATOM 824 CG PHE A 442 -6.193 -6.556 -2.773 1.00 0.00 A ATOM 825 CZ PHE A 442 -5.669 -7.958 -5.115 1.00 0.00 A ATOM 826 HN PHE A 442 -5.053 -3.751 -1.062 1.00 0.00 A ATOM 827 HA PHE A 442 -7.220 -4.250 -2.787 1.00 0.00 A ATOM 828 HB2 PHE A 442 -5.569 -5.775 -0.925 1.00 0.00 A ATOM 829 HB1 PHE A 442 -7.236 -6.340 -0.959 1.00 0.00 A ATOM 830 HD1 PHE A 442 -4.572 -5.299 -3.359 1.00 0.00 A ATOM 831 HD2 PHE A 442 -7.751 -7.981 -2.466 1.00 0.00 A ATOM 832 HE1 PHE A 442 -4.106 -6.537 -5.434 1.00 0.00 A ATOM 833 HE2 PHE A 442 -7.291 -9.224 -4.537 1.00 0.00 A ATOM 834 HZ PHE A 442 -5.466 -8.503 -6.024 1.00 0.00 A ATOM 835 N PHE A 442 -5.892 -3.419 -1.444 1.00 0.00 A ATOM 836 O PHE A 442 -9.315 -4.100 -1.385 1.00 0.00 A ATOM 837 C CYS A 443 -9.914 -2.367 0.784 1.00 0.00 A ATOM 838 CA CYS A 443 -9.054 -3.510 1.312 1.00 0.00 A ATOM 839 CB CYS A 443 -8.501 -3.148 2.692 1.00 0.00 A ATOM 840 HN CYS A 443 -7.040 -3.801 0.723 1.00 0.00 A ATOM 841 HA CYS A 443 -9.665 -4.397 1.397 1.00 0.00 A ATOM 842 HB2 CYS A 443 -7.628 -3.752 2.890 1.00 0.00 A ATOM 843 HB1 CYS A 443 -8.218 -2.103 2.697 1.00 0.00 A ATOM 844 HG CYS A 443 -10.359 -3.999 3.734 1.00 0.00 A ATOM 845 N CYS A 443 -7.962 -3.805 0.389 1.00 0.00 A ATOM 846 O CYS A 443 -11.118 -2.310 1.038 1.00 0.00 A ATOM 847 SG CYS A 443 -9.668 -3.410 4.047 1.00 0.00 A ATOM 848 C HIS A 444 -10.754 -0.704 -1.779 1.00 0.00 A ATOM 849 CA HIS A 444 -9.983 -0.312 -0.519 1.00 0.00 A ATOM 850 CB HIS A 444 -8.983 0.801 -0.835 1.00 0.00 A ATOM 851 CD2 HIS A 444 -6.668 1.337 0.199 1.00 0.00 A ATOM 852 CE1 HIS A 444 -7.176 1.181 2.295 1.00 0.00 A ATOM 853 CG HIS A 444 -7.988 1.028 0.261 1.00 0.00 A ATOM 854 HN HIS A 444 -8.325 -1.561 -0.116 1.00 0.00 A ATOM 855 HA HIS A 444 -10.684 0.047 0.219 1.00 0.00 A ATOM 856 HB2 HIS A 444 -8.439 0.546 -1.732 1.00 0.00 A ATOM 857 HB1 HIS A 444 -9.519 1.725 -0.995 1.00 0.00 A ATOM 858 HD1 HIS A 444 -9.172 0.721 1.978 1.00 0.00 A ATOM 859 HD2 HIS A 444 -6.095 1.490 -0.702 1.00 0.00 A ATOM 860 HE1 HIS A 444 -7.115 1.184 3.372 1.00 0.00 A ATOM 861 N HIS A 444 -9.285 -1.458 0.049 1.00 0.00 A ATOM 862 ND1 HIS A 444 -8.293 0.932 1.600 1.00 0.00 A ATOM 863 NE2 HIS A 444 -6.161 1.430 1.490 1.00 0.00 A ATOM 864 O HIS A 444 -11.640 0.024 -2.224 1.00 0.00 A ATOM 865 C SER A 445 -12.099 -3.430 -3.226 1.00 0.00 A ATOM 866 CA SER A 445 -11.079 -2.340 -3.554 1.00 0.00 A ATOM 867 CB SER A 445 -10.047 -2.875 -4.548 1.00 0.00 A ATOM 868 HN SER A 445 -9.700 -2.398 -1.950 1.00 0.00 A ATOM 869 HA SER A 445 -11.595 -1.505 -4.003 1.00 0.00 A ATOM 870 HB2 SER A 445 -9.655 -3.815 -4.187 1.00 0.00 A ATOM 871 HB1 SER A 445 -10.520 -3.028 -5.508 1.00 0.00 A ATOM 872 HG SER A 445 -8.187 -2.444 -4.987 1.00 0.00 A ATOM 873 N SER A 445 -10.413 -1.858 -2.348 1.00 0.00 A ATOM 874 O SER A 445 -12.949 -3.761 -4.052 1.00 0.00 A ATOM 875 OG SER A 445 -8.972 -1.966 -4.709 1.00 0.00 A ATOM 876 C LEU A 446 -14.092 -4.447 -0.792 1.00 0.00 A ATOM 877 CA LEU A 446 -12.934 -5.032 -1.595 1.00 0.00 A ATOM 878 CB LEU A 446 -12.200 -6.084 -0.758 1.00 0.00 A ATOM 879 CD1 LEU A 446 -10.487 -7.907 -0.603 1.00 0.00 A ATOM 880 CD2 LEU A 446 -11.486 -7.323 -2.819 1.00 0.00 A ATOM 881 CG LEU A 446 -11.040 -6.785 -1.467 1.00 0.00 A ATOM 882 HN LEU A 446 -11.317 -3.682 -1.399 1.00 0.00 A ATOM 883 HA LEU A 446 -13.330 -5.504 -2.482 1.00 0.00 A ATOM 884 HB2 LEU A 446 -11.814 -5.602 0.129 1.00 0.00 A ATOM 885 HB1 LEU A 446 -12.914 -6.835 -0.456 1.00 0.00 A ATOM 886 HD11 LEU A 446 -10.338 -7.546 0.404 1.00 0.00 A ATOM 887 HD12 LEU A 446 -11.185 -8.731 -0.591 1.00 0.00 A ATOM 888 HD13 LEU A 446 -9.543 -8.242 -1.009 1.00 0.00 A ATOM 889 HD21 LEU A 446 -11.879 -6.514 -3.416 1.00 0.00 A ATOM 890 HD22 LEU A 446 -10.642 -7.768 -3.325 1.00 0.00 A ATOM 891 HD23 LEU A 446 -12.254 -8.069 -2.675 1.00 0.00 A ATOM 892 HG LEU A 446 -10.245 -6.073 -1.635 1.00 0.00 A ATOM 893 N LEU A 446 -12.013 -3.984 -2.019 1.00 0.00 A ATOM 894 OT1 LEU A 446 -14.384 -3.245 -0.969 1.00 0.00 A ATOM 895 OT2 LEU A 446 -14.695 -5.194 0.006 1.00 0.00 A TER ATOM 896 ZN ZN B 447 -5.109 3.086 2.067 1.00 0.00 B END
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