Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588902 | 2ruy RC | 11478 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.951 21.380 0.292 1.00 0.00 A ATOM 2 CA GLY A 1 22.518 22.070 1.525 1.00 0.00 A ATOM 3 HT1 GLY A 1 23.936 23.479 2.017 1.00 0.00 A ATOM 4 HT2 GLY A 1 23.216 23.753 0.569 1.00 0.00 A ATOM 5 HT3 GLY A 1 24.340 22.573 0.712 1.00 0.00 A ATOM 6 HA2 GLY A 1 22.924 21.307 2.191 1.00 0.00 A ATOM 7 HA1 GLY A 1 21.706 22.587 2.037 1.00 0.00 A ATOM 8 N GLY A 1 23.581 23.041 1.182 1.00 0.00 A ATOM 9 O GLY A 1 22.360 21.661 -0.838 1.00 0.00 A ATOM 10 C SER A 2 18.868 19.347 -0.202 1.00 0.00 A ATOM 11 CA SER A 2 20.332 19.674 -0.552 1.00 0.00 A ATOM 12 CB SER A 2 21.120 18.382 -0.823 1.00 0.00 A ATOM 13 HN SER A 2 20.714 20.276 1.450 1.00 0.00 A ATOM 14 HA SER A 2 20.317 20.251 -1.478 1.00 0.00 A ATOM 15 HB2 SER A 2 20.631 17.818 -1.620 1.00 0.00 A ATOM 16 HB1 SER A 2 22.125 18.644 -1.160 1.00 0.00 A ATOM 17 HG SER A 2 21.737 16.778 0.125 1.00 0.00 A ATOM 18 N SER A 2 21.000 20.465 0.500 1.00 0.00 A ATOM 19 O SER A 2 18.439 19.487 0.948 1.00 0.00 A ATOM 20 OG SER A 2 21.212 17.573 0.343 1.00 0.00 A ATOM 21 C SER A 3 16.314 17.349 -1.998 1.00 0.00 A ATOM 22 CA SER A 3 16.675 18.531 -1.082 1.00 0.00 A ATOM 23 CB SER A 3 15.769 19.739 -1.367 1.00 0.00 A ATOM 24 HN SER A 3 18.499 18.843 -2.124 1.00 0.00 A ATOM 25 HA SER A 3 16.481 18.210 -0.058 1.00 0.00 A ATOM 26 HB2 SER A 3 14.724 19.444 -1.249 1.00 0.00 A ATOM 27 HB1 SER A 3 15.986 20.524 -0.640 1.00 0.00 A ATOM 28 HG SER A 3 15.390 21.025 -2.801 1.00 0.00 A ATOM 29 N SER A 3 18.093 18.917 -1.202 1.00 0.00 A ATOM 30 O SER A 3 17.034 17.040 -2.955 1.00 0.00 A ATOM 31 OG SER A 3 15.972 20.248 -2.679 1.00 0.00 A ATOM 32 C GLY A 4 13.481 14.840 -1.830 1.00 0.00 A ATOM 33 CA GLY A 4 14.723 15.497 -2.447 1.00 0.00 A ATOM 34 HN GLY A 4 14.656 16.959 -0.902 1.00 0.00 A ATOM 35 HA2 GLY A 4 14.480 15.794 -3.468 1.00 0.00 A ATOM 36 HA1 GLY A 4 15.516 14.750 -2.493 1.00 0.00 A ATOM 37 N GLY A 4 15.204 16.666 -1.700 1.00 0.00 A ATOM 38 O GLY A 4 12.887 15.361 -0.880 1.00 0.00 A ATOM 39 C SER A 5 12.277 12.072 -0.621 1.00 0.00 A ATOM 40 CA SER A 5 11.961 12.869 -1.902 1.00 0.00 A ATOM 41 CB SER A 5 11.487 11.939 -3.031 1.00 0.00 A ATOM 42 HN SER A 5 13.633 13.307 -3.136 1.00 0.00 A ATOM 43 HA SER A 5 11.130 13.534 -1.667 1.00 0.00 A ATOM 44 HB2 SER A 5 10.691 11.289 -2.662 1.00 0.00 A ATOM 45 HB1 SER A 5 11.083 12.550 -3.840 1.00 0.00 A ATOM 46 HG SER A 5 12.209 10.583 -4.251 1.00 0.00 A ATOM 47 N SER A 5 13.089 13.687 -2.374 1.00 0.00 A ATOM 48 O SER A 5 13.438 11.894 -0.236 1.00 0.00 A ATOM 49 OG SER A 5 12.557 11.151 -3.534 1.00 0.00 A ATOM 50 C SER A 6 11.743 9.301 0.969 1.00 0.00 A ATOM 51 CA SER A 6 11.303 10.750 1.260 1.00 0.00 A ATOM 52 CB SER A 6 9.951 10.788 1.990 1.00 0.00 A ATOM 53 HN SER A 6 10.302 11.756 -0.316 1.00 0.00 A ATOM 54 HA SER A 6 12.045 11.181 1.935 1.00 0.00 A ATOM 55 HB2 SER A 6 9.978 10.125 2.856 1.00 0.00 A ATOM 56 HB1 SER A 6 9.772 11.805 2.345 1.00 0.00 A ATOM 57 HG SER A 6 8.053 10.456 1.626 1.00 0.00 A ATOM 58 N SER A 6 11.227 11.591 0.054 1.00 0.00 A ATOM 59 O SER A 6 11.811 8.868 -0.187 1.00 0.00 A ATOM 60 OG SER A 6 8.890 10.408 1.125 1.00 0.00 A ATOM 61 C GLY A 7 11.436 6.187 1.348 1.00 0.00 A ATOM 62 CA GLY A 7 12.491 7.137 1.943 1.00 0.00 A ATOM 63 HN GLY A 7 11.997 8.954 2.946 1.00 0.00 A ATOM 64 HA2 GLY A 7 13.391 7.080 1.329 1.00 0.00 A ATOM 65 HA1 GLY A 7 12.749 6.775 2.939 1.00 0.00 A ATOM 66 N GLY A 7 12.063 8.542 2.026 1.00 0.00 A ATOM 67 O GLY A 7 10.238 6.485 1.338 1.00 0.00 A ATOM 68 C HIS A 8 9.907 3.483 0.933 1.00 0.00 A ATOM 69 CA HIS A 8 11.048 4.090 0.093 1.00 0.00 A ATOM 70 CB HIS A 8 11.927 2.983 -0.512 1.00 0.00 A ATOM 71 CD2 HIS A 8 10.829 2.069 -2.652 1.00 0.00 A ATOM 72 CE1 HIS A 8 9.914 0.227 -1.866 1.00 0.00 A ATOM 73 CG HIS A 8 11.143 1.978 -1.322 1.00 0.00 A ATOM 74 HN HIS A 8 12.874 4.836 0.909 1.00 0.00 A ATOM 75 HA HIS A 8 10.596 4.636 -0.737 1.00 0.00 A ATOM 76 HB2 HIS A 8 12.681 3.440 -1.156 1.00 0.00 A ATOM 77 HB1 HIS A 8 12.445 2.457 0.292 1.00 0.00 A ATOM 78 HD1 HIS A 8 10.621 0.462 0.098 1.00 0.00 A ATOM 79 HD2 HIS A 8 11.121 2.873 -3.317 1.00 0.00 A ATOM 80 HE1 HIS A 8 9.358 -0.701 -1.790 1.00 0.00 A ATOM 81 N HIS A 8 11.886 5.035 0.841 1.00 0.00 A ATOM 82 ND1 HIS A 8 10.565 0.818 -0.849 1.00 0.00 A ATOM 83 NE2 HIS A 8 10.052 0.952 -2.993 1.00 0.00 A ATOM 84 O HIS A 8 10.122 2.987 2.043 1.00 0.00 A ATOM 85 C LEU A 9 6.801 2.112 -0.383 1.00 0.00 A ATOM 86 CA LEU A 9 7.505 2.766 0.819 1.00 0.00 A ATOM 87 CB LEU A 9 6.552 3.748 1.534 1.00 0.00 A ATOM 88 CD1 LEU A 9 6.087 5.404 3.364 1.00 0.00 A ATOM 89 CD2 LEU A 9 7.228 3.299 3.950 1.00 0.00 A ATOM 90 CG LEU A 9 7.072 4.352 2.853 1.00 0.00 A ATOM 91 HN LEU A 9 8.637 3.873 -0.572 1.00 0.00 A ATOM 92 HA LEU A 9 7.785 1.968 1.508 1.00 0.00 A ATOM 93 HB2 LEU A 9 6.323 4.562 0.844 1.00 0.00 A ATOM 94 HB1 LEU A 9 5.619 3.226 1.752 1.00 0.00 A ATOM 95 HD11 LEU A 9 5.982 6.197 2.624 1.00 0.00 A ATOM 96 HD12 LEU A 9 6.458 5.840 4.291 1.00 0.00 A ATOM 97 HD13 LEU A 9 5.110 4.952 3.541 1.00 0.00 A ATOM 98 HD21 LEU A 9 7.577 3.773 4.868 1.00 0.00 A ATOM 99 HD22 LEU A 9 7.963 2.554 3.651 1.00 0.00 A ATOM 100 HD23 LEU A 9 6.274 2.810 4.139 1.00 0.00 A ATOM 101 HG LEU A 9 8.031 4.840 2.685 1.00 0.00 A ATOM 102 N LEU A 9 8.705 3.466 0.349 1.00 0.00 A ATOM 103 O LEU A 9 6.920 2.586 -1.516 1.00 0.00 A ATOM 104 C TYR A 10 3.913 0.994 -1.341 1.00 0.00 A ATOM 105 CA TYR A 10 5.284 0.326 -1.167 1.00 0.00 A ATOM 106 CB TYR A 10 5.159 -1.158 -0.787 1.00 0.00 A ATOM 107 CD1 TYR A 10 7.282 -1.804 0.448 1.00 0.00 A ATOM 108 CD2 TYR A 10 6.925 -2.677 -1.798 1.00 0.00 A ATOM 109 CE1 TYR A 10 8.515 -2.479 0.520 1.00 0.00 A ATOM 110 CE2 TYR A 10 8.154 -3.364 -1.729 1.00 0.00 A ATOM 111 CG TYR A 10 6.484 -1.901 -0.708 1.00 0.00 A ATOM 112 CZ TYR A 10 8.951 -3.268 -0.566 1.00 0.00 A ATOM 113 HN TYR A 10 5.921 0.749 0.822 1.00 0.00 A ATOM 114 HA TYR A 10 5.817 0.379 -2.117 1.00 0.00 A ATOM 115 HB2 TYR A 10 4.650 -1.241 0.175 1.00 0.00 A ATOM 116 HB1 TYR A 10 4.531 -1.652 -1.529 1.00 0.00 A ATOM 117 HD1 TYR A 10 6.948 -1.196 1.279 1.00 0.00 A ATOM 118 HD2 TYR A 10 6.320 -2.744 -2.693 1.00 0.00 A ATOM 119 HE1 TYR A 10 9.139 -2.401 1.398 1.00 0.00 A ATOM 120 HE2 TYR A 10 8.491 -3.958 -2.566 1.00 0.00 A ATOM 121 HH TYR A 10 10.342 -4.427 -1.295 1.00 0.00 A ATOM 122 N TYR A 10 6.050 1.040 -0.141 1.00 0.00 A ATOM 123 O TYR A 10 3.190 1.165 -0.359 1.00 0.00 A ATOM 124 OH TYR A 10 10.144 -3.920 -0.489 1.00 0.00 A ATOM 125 C TYR A 11 1.150 1.268 -3.281 1.00 0.00 A ATOM 126 CA TYR A 11 2.339 2.151 -2.873 1.00 0.00 A ATOM 127 CB TYR A 11 2.627 3.217 -3.943 1.00 0.00 A ATOM 128 CD1 TYR A 11 4.686 4.491 -3.172 1.00 0.00 A ATOM 129 CD2 TYR A 11 2.517 5.602 -3.094 1.00 0.00 A ATOM 130 CE1 TYR A 11 5.297 5.640 -2.635 1.00 0.00 A ATOM 131 CE2 TYR A 11 3.123 6.754 -2.558 1.00 0.00 A ATOM 132 CG TYR A 11 3.296 4.466 -3.399 1.00 0.00 A ATOM 133 CZ TYR A 11 4.516 6.776 -2.326 1.00 0.00 A ATOM 134 HN TYR A 11 4.184 1.180 -3.333 1.00 0.00 A ATOM 135 HA TYR A 11 2.036 2.686 -1.973 1.00 0.00 A ATOM 136 HB2 TYR A 11 3.241 2.787 -4.734 1.00 0.00 A ATOM 137 HB1 TYR A 11 1.682 3.515 -4.399 1.00 0.00 A ATOM 138 HD1 TYR A 11 5.288 3.621 -3.404 1.00 0.00 A ATOM 139 HD2 TYR A 11 1.445 5.584 -3.252 1.00 0.00 A ATOM 140 HE1 TYR A 11 6.363 5.651 -2.455 1.00 0.00 A ATOM 141 HE2 TYR A 11 2.527 7.621 -2.313 1.00 0.00 A ATOM 142 HH TYR A 11 6.055 7.792 -1.689 1.00 0.00 A ATOM 143 N TYR A 11 3.558 1.384 -2.568 1.00 0.00 A ATOM 144 O TYR A 11 1.311 0.271 -3.992 1.00 0.00 A ATOM 145 OH TYR A 11 5.094 7.891 -1.800 1.00 0.00 A ATOM 146 C CYS A 12 -1.657 0.800 -4.565 1.00 0.00 A ATOM 147 CA CYS A 12 -1.333 1.023 -3.073 1.00 0.00 A ATOM 148 CB CYS A 12 -2.383 1.886 -2.362 1.00 0.00 A ATOM 149 HN CYS A 12 -0.070 2.526 -2.295 1.00 0.00 A ATOM 150 HA CYS A 12 -1.311 0.048 -2.585 1.00 0.00 A ATOM 151 HB2 CYS A 12 -2.125 1.931 -1.301 1.00 0.00 A ATOM 152 HB1 CYS A 12 -2.327 2.901 -2.765 1.00 0.00 A ATOM 153 N CYS A 12 -0.046 1.677 -2.849 1.00 0.00 A ATOM 154 O CYS A 12 -1.279 1.581 -5.446 1.00 0.00 A ATOM 155 SG CYS A 12 -4.068 1.232 -2.571 1.00 0.00 A ATOM 156 C SER A 13 -4.023 0.205 -6.690 1.00 0.00 A ATOM 157 CA SER A 13 -2.862 -0.660 -6.173 1.00 0.00 A ATOM 158 CB SER A 13 -3.295 -2.132 -6.172 1.00 0.00 A ATOM 159 HN SER A 13 -2.686 -0.843 -4.051 1.00 0.00 A ATOM 160 HA SER A 13 -2.035 -0.554 -6.875 1.00 0.00 A ATOM 161 HB2 SER A 13 -4.145 -2.260 -5.498 1.00 0.00 A ATOM 162 HB1 SER A 13 -3.604 -2.415 -7.181 1.00 0.00 A ATOM 163 HG SER A 13 -2.527 -3.905 -5.828 1.00 0.00 A ATOM 164 N SER A 13 -2.397 -0.277 -4.835 1.00 0.00 A ATOM 165 O SER A 13 -4.293 0.186 -7.893 1.00 0.00 A ATOM 166 OG SER A 13 -2.231 -2.977 -5.756 1.00 0.00 A ATOM 167 C GLN A 14 -6.014 3.142 -5.646 1.00 0.00 A ATOM 168 CA GLN A 14 -5.952 1.685 -6.159 1.00 0.00 A ATOM 169 CB GLN A 14 -7.192 0.887 -5.706 1.00 0.00 A ATOM 170 CD GLN A 14 -8.669 -1.179 -6.189 1.00 0.00 A ATOM 171 CG GLN A 14 -7.320 -0.482 -6.407 1.00 0.00 A ATOM 172 HN GLN A 14 -4.440 0.908 -4.837 1.00 0.00 A ATOM 173 HA GLN A 14 -6.010 1.772 -7.245 1.00 0.00 A ATOM 174 HB2 GLN A 14 -7.153 0.735 -4.628 1.00 0.00 A ATOM 175 HB1 GLN A 14 -8.076 1.481 -5.934 1.00 0.00 A ATOM 176 HE21 GLN A 14 -7.848 -3.025 -6.305 1.00 0.00 A ATOM 177 HE22 GLN A 14 -9.588 -2.965 -6.052 1.00 0.00 A ATOM 178 HG2 GLN A 14 -7.188 -0.349 -7.482 1.00 0.00 A ATOM 179 HG1 GLN A 14 -6.527 -1.136 -6.048 1.00 0.00 A ATOM 180 N GLN A 14 -4.724 0.941 -5.812 1.00 0.00 A ATOM 181 NE2 GLN A 14 -8.695 -2.496 -6.171 1.00 0.00 A ATOM 182 O GLN A 14 -6.910 3.882 -6.065 1.00 0.00 A ATOM 183 OE1 GLN A 14 -9.722 -0.567 -6.058 1.00 0.00 A ATOM 184 C CYS A 15 -3.509 5.440 -4.109 1.00 0.00 A ATOM 185 CA CYS A 15 -4.972 4.980 -4.328 1.00 0.00 A ATOM 186 CB CYS A 15 -5.877 5.187 -3.095 1.00 0.00 A ATOM 187 HN CYS A 15 -4.367 2.937 -4.484 1.00 0.00 A ATOM 188 HA CYS A 15 -5.368 5.624 -5.114 1.00 0.00 A ATOM 189 HB2 CYS A 15 -6.029 6.259 -2.949 1.00 0.00 A ATOM 190 HB1 CYS A 15 -6.861 4.756 -3.297 1.00 0.00 A ATOM 191 N CYS A 15 -5.086 3.584 -4.784 1.00 0.00 A ATOM 192 O CYS A 15 -2.558 4.779 -4.532 1.00 0.00 A ATOM 193 SG CYS A 15 -5.149 4.480 -1.593 1.00 0.00 A ATOM 194 C HIS A 16 -1.407 6.822 -1.848 1.00 0.00 A ATOM 195 CA HIS A 16 -2.041 7.240 -3.195 1.00 0.00 A ATOM 196 CB HIS A 16 -2.196 8.765 -3.314 1.00 0.00 A ATOM 197 CD2 HIS A 16 -4.390 9.739 -2.383 1.00 0.00 A ATOM 198 CE1 HIS A 16 -3.763 10.208 -0.326 1.00 0.00 A ATOM 199 CG HIS A 16 -3.075 9.378 -2.250 1.00 0.00 A ATOM 200 HN HIS A 16 -4.164 7.061 -3.126 1.00 0.00 A ATOM 201 HA HIS A 16 -1.337 6.930 -3.969 1.00 0.00 A ATOM 202 HB2 HIS A 16 -1.208 9.225 -3.254 1.00 0.00 A ATOM 203 HB1 HIS A 16 -2.606 9.004 -4.296 1.00 0.00 A ATOM 204 HD1 HIS A 16 -1.782 9.545 -0.553 1.00 0.00 A ATOM 205 HD2 HIS A 16 -4.986 9.635 -3.281 1.00 0.00 A ATOM 206 HE1 HIS A 16 -3.764 10.544 0.706 1.00 0.00 A ATOM 207 N HIS A 16 -3.335 6.607 -3.479 1.00 0.00 A ATOM 208 ND1 HIS A 16 -2.701 9.682 -0.959 1.00 0.00 A ATOM 209 NE2 HIS A 16 -4.822 10.265 -1.156 1.00 0.00 A ATOM 210 O HIS A 16 -0.333 7.317 -1.496 1.00 0.00 A ATOM 211 C TYR A 17 -0.232 4.570 -0.029 1.00 0.00 A ATOM 212 CA TYR A 17 -1.515 5.398 0.182 1.00 0.00 A ATOM 213 CB TYR A 17 -2.602 4.556 0.864 1.00 0.00 A ATOM 214 CD1 TYR A 17 -2.213 4.692 3.366 1.00 0.00 A ATOM 215 CD2 TYR A 17 -1.817 2.568 2.231 1.00 0.00 A ATOM 216 CE1 TYR A 17 -1.849 4.104 4.592 1.00 0.00 A ATOM 217 CE2 TYR A 17 -1.460 1.974 3.457 1.00 0.00 A ATOM 218 CG TYR A 17 -2.201 3.924 2.185 1.00 0.00 A ATOM 219 CZ TYR A 17 -1.473 2.743 4.642 1.00 0.00 A ATOM 220 HN TYR A 17 -2.941 5.576 -1.404 1.00 0.00 A ATOM 221 HA TYR A 17 -1.269 6.233 0.840 1.00 0.00 A ATOM 222 HB2 TYR A 17 -3.477 5.183 1.034 1.00 0.00 A ATOM 223 HB1 TYR A 17 -2.893 3.758 0.181 1.00 0.00 A ATOM 224 HD1 TYR A 17 -2.508 5.734 3.331 1.00 0.00 A ATOM 225 HD2 TYR A 17 -1.807 1.976 1.325 1.00 0.00 A ATOM 226 HE1 TYR A 17 -1.858 4.686 5.502 1.00 0.00 A ATOM 227 HE2 TYR A 17 -1.185 0.931 3.492 1.00 0.00 A ATOM 228 HH TYR A 17 -0.902 1.244 5.754 1.00 0.00 A ATOM 229 N TYR A 17 -2.050 5.935 -1.077 1.00 0.00 A ATOM 230 O TYR A 17 -0.032 3.972 -1.092 1.00 0.00 A ATOM 231 OH TYR A 17 -1.140 2.181 5.838 1.00 0.00 A ATOM 232 C SER A 18 2.168 3.105 2.402 1.00 0.00 A ATOM 233 CA SER A 18 1.823 3.646 1.006 1.00 0.00 A ATOM 234 CB SER A 18 3.015 4.390 0.393 1.00 0.00 A ATOM 235 HN SER A 18 0.406 4.992 1.846 1.00 0.00 A ATOM 236 HA SER A 18 1.611 2.783 0.379 1.00 0.00 A ATOM 237 HB2 SER A 18 3.873 3.720 0.337 1.00 0.00 A ATOM 238 HB1 SER A 18 2.752 4.690 -0.619 1.00 0.00 A ATOM 239 HG SER A 18 3.986 6.077 0.634 1.00 0.00 A ATOM 240 N SER A 18 0.625 4.496 0.994 1.00 0.00 A ATOM 241 O SER A 18 1.819 3.705 3.423 1.00 0.00 A ATOM 242 OG SER A 18 3.354 5.544 1.149 1.00 0.00 A ATOM 243 C SER A 19 4.558 0.527 3.614 1.00 0.00 A ATOM 244 CA SER A 19 3.190 1.227 3.685 1.00 0.00 A ATOM 245 CB SER A 19 2.082 0.218 4.016 1.00 0.00 A ATOM 246 HN SER A 19 3.101 1.517 1.564 1.00 0.00 A ATOM 247 HA SER A 19 3.240 1.943 4.505 1.00 0.00 A ATOM 248 HB2 SER A 19 1.112 0.693 3.866 1.00 0.00 A ATOM 249 HB1 SER A 19 2.157 -0.647 3.355 1.00 0.00 A ATOM 250 HG SER A 19 1.398 -0.719 5.596 1.00 0.00 A ATOM 251 N SER A 19 2.835 1.944 2.448 1.00 0.00 A ATOM 252 O SER A 19 5.176 0.437 2.549 1.00 0.00 A ATOM 253 OG SER A 19 2.182 -0.188 5.371 1.00 0.00 A ATOM 254 C ILE A 20 5.899 -2.293 4.531 1.00 0.00 A ATOM 255 CA ILE A 20 6.232 -0.827 4.859 1.00 0.00 A ATOM 256 CB ILE A 20 6.934 -0.677 6.234 1.00 0.00 A ATOM 257 CD1 ILE A 20 6.706 -0.883 8.801 1.00 0.00 A ATOM 258 CG1 ILE A 20 5.986 -0.855 7.447 1.00 0.00 A ATOM 259 CG2 ILE A 20 7.647 0.686 6.287 1.00 0.00 A ATOM 260 HN ILE A 20 4.421 0.065 5.559 1.00 0.00 A ATOM 261 HA ILE A 20 6.945 -0.493 4.104 1.00 0.00 A ATOM 262 HB ILE A 20 7.704 -1.447 6.290 1.00 0.00 A ATOM 263 HD11 ILE A 20 5.987 -1.130 9.584 1.00 0.00 A ATOM 264 HD12 ILE A 20 7.491 -1.640 8.790 1.00 0.00 A ATOM 265 HD13 ILE A 20 7.139 0.091 9.026 1.00 0.00 A ATOM 266 HG12 ILE A 20 5.251 -0.049 7.464 1.00 0.00 A ATOM 267 HG11 ILE A 20 5.450 -1.797 7.353 1.00 0.00 A ATOM 268 HG21 ILE A 20 8.287 0.808 5.412 1.00 0.00 A ATOM 269 HG22 ILE A 20 6.916 1.494 6.313 1.00 0.00 A ATOM 270 HG23 ILE A 20 8.281 0.748 7.171 1.00 0.00 A ATOM 271 N ILE A 20 5.033 0.017 4.754 1.00 0.00 A ATOM 272 O ILE A 20 5.026 -2.896 5.152 1.00 0.00 A ATOM 273 C THR A 21 5.043 -4.364 2.222 1.00 0.00 A ATOM 274 CA THR A 21 6.395 -4.195 2.941 1.00 0.00 A ATOM 275 CB THR A 21 6.635 -5.388 3.893 1.00 0.00 A ATOM 276 CG2 THR A 21 7.910 -5.270 4.728 1.00 0.00 A ATOM 277 HN THR A 21 7.367 -2.315 3.174 1.00 0.00 A ATOM 278 HA THR A 21 7.154 -4.289 2.166 1.00 0.00 A ATOM 279 HB THR A 21 6.719 -6.290 3.287 1.00 0.00 A ATOM 280 HG1 THR A 21 5.346 -4.677 5.133 1.00 0.00 A ATOM 281 HG21 THR A 21 8.766 -5.111 4.071 1.00 0.00 A ATOM 282 HG22 THR A 21 8.061 -6.195 5.285 1.00 0.00 A ATOM 283 HG23 THR A 21 7.835 -4.441 5.432 1.00 0.00 A ATOM 284 N THR A 21 6.630 -2.874 3.575 1.00 0.00 A ATOM 285 O THR A 21 4.019 -3.772 2.580 1.00 0.00 A ATOM 286 OG1 THR A 21 5.546 -5.562 4.771 1.00 0.00 A ATOM 287 C LYS A 22 2.865 -6.506 1.550 1.00 0.00 A ATOM 288 CA LYS A 22 3.761 -5.716 0.582 1.00 0.00 A ATOM 289 CB LYS A 22 4.084 -6.552 -0.669 1.00 0.00 A ATOM 290 CD LYS A 22 5.025 -6.564 -3.019 1.00 0.00 A ATOM 291 CE LYS A 22 5.732 -5.727 -4.091 1.00 0.00 A ATOM 292 CG LYS A 22 4.790 -5.725 -1.756 1.00 0.00 A ATOM 293 HN LYS A 22 5.880 -5.693 0.937 1.00 0.00 A ATOM 294 HA LYS A 22 3.190 -4.842 0.267 1.00 0.00 A ATOM 295 HB2 LYS A 22 4.710 -7.401 -0.391 1.00 0.00 A ATOM 296 HB1 LYS A 22 3.149 -6.936 -1.081 1.00 0.00 A ATOM 297 HD2 LYS A 22 5.641 -7.430 -2.767 1.00 0.00 A ATOM 298 HD1 LYS A 22 4.064 -6.913 -3.405 1.00 0.00 A ATOM 299 HE2 LYS A 22 5.112 -4.854 -4.321 1.00 0.00 A ATOM 300 HE1 LYS A 22 6.681 -5.366 -3.684 1.00 0.00 A ATOM 301 HG2 LYS A 22 4.174 -4.860 -2.008 1.00 0.00 A ATOM 302 HG1 LYS A 22 5.753 -5.375 -1.382 1.00 0.00 A ATOM 303 HZ1 LYS A 22 5.111 -6.846 -5.731 1.00 0.00 A ATOM 304 HZ2 LYS A 22 6.561 -7.319 -5.143 1.00 0.00 A ATOM 305 HZ3 LYS A 22 6.444 -5.955 -6.030 1.00 0.00 A ATOM 306 N LYS A 22 5.010 -5.262 1.226 1.00 0.00 A ATOM 307 NZ LYS A 22 5.977 -6.514 -5.328 1.00 0.00 A ATOM 308 O LYS A 22 1.641 -6.474 1.423 1.00 0.00 A ATOM 309 C ASN A 23 1.882 -7.130 4.496 1.00 0.00 A ATOM 310 CA ASN A 23 2.782 -7.968 3.566 1.00 0.00 A ATOM 311 CB ASN A 23 3.841 -8.745 4.372 1.00 0.00 A ATOM 312 CG ASN A 23 4.678 -9.672 3.507 1.00 0.00 A ATOM 313 HN ASN A 23 4.472 -7.131 2.579 1.00 0.00 A ATOM 314 HA ASN A 23 2.135 -8.689 3.062 1.00 0.00 A ATOM 315 HB2 ASN A 23 4.507 -8.046 4.878 1.00 0.00 A ATOM 316 HB1 ASN A 23 3.342 -9.337 5.140 1.00 0.00 A ATOM 317 HD21 ASN A 23 3.397 -11.221 3.740 1.00 0.00 A ATOM 318 HD22 ASN A 23 4.801 -11.509 2.725 1.00 0.00 A ATOM 319 N ASN A 23 3.464 -7.163 2.547 1.00 0.00 A ATOM 320 ND2 ASN A 23 4.246 -10.897 3.303 1.00 0.00 A ATOM 321 O ASN A 23 0.868 -7.637 4.976 1.00 0.00 A ATOM 322 OD1 ASN A 23 5.716 -9.295 2.979 1.00 0.00 A ATOM 323 C CYS A 24 0.369 -4.214 4.401 1.00 0.00 A ATOM 324 CA CYS A 24 1.319 -4.901 5.398 1.00 0.00 A ATOM 325 CB CYS A 24 2.160 -3.890 6.183 1.00 0.00 A ATOM 326 HN CYS A 24 3.092 -5.511 4.359 1.00 0.00 A ATOM 327 HA CYS A 24 0.700 -5.442 6.115 1.00 0.00 A ATOM 328 HB2 CYS A 24 2.947 -4.410 6.734 1.00 0.00 A ATOM 329 HB1 CYS A 24 2.621 -3.180 5.495 1.00 0.00 A ATOM 330 HG CYS A 24 2.053 -2.184 7.842 1.00 0.00 A ATOM 331 N CYS A 24 2.211 -5.850 4.720 1.00 0.00 A ATOM 332 O CYS A 24 -0.834 -4.122 4.653 1.00 0.00 A ATOM 333 SG CYS A 24 1.100 -2.998 7.358 1.00 0.00 A ATOM 334 C LEU A 25 -1.131 -3.856 1.723 1.00 0.00 A ATOM 335 CA LEU A 25 0.101 -3.074 2.217 1.00 0.00 A ATOM 336 CB LEU A 25 1.033 -2.733 1.044 1.00 0.00 A ATOM 337 CD1 LEU A 25 0.037 -0.470 0.426 1.00 0.00 A ATOM 338 CD2 LEU A 25 1.307 -1.800 -1.252 1.00 0.00 A ATOM 339 CG LEU A 25 0.368 -1.885 -0.056 1.00 0.00 A ATOM 340 HN LEU A 25 1.875 -3.851 3.093 1.00 0.00 A ATOM 341 HA LEU A 25 -0.246 -2.149 2.672 1.00 0.00 A ATOM 342 HB2 LEU A 25 1.910 -2.202 1.418 1.00 0.00 A ATOM 343 HB1 LEU A 25 1.366 -3.669 0.599 1.00 0.00 A ATOM 344 HD11 LEU A 25 -0.360 0.115 -0.400 1.00 0.00 A ATOM 345 HD12 LEU A 25 0.935 0.016 0.807 1.00 0.00 A ATOM 346 HD13 LEU A 25 -0.718 -0.510 1.209 1.00 0.00 A ATOM 347 HD21 LEU A 25 2.206 -1.253 -0.980 1.00 0.00 A ATOM 348 HD22 LEU A 25 0.796 -1.293 -2.066 1.00 0.00 A ATOM 349 HD23 LEU A 25 1.577 -2.801 -1.589 1.00 0.00 A ATOM 350 HG LEU A 25 -0.547 -2.366 -0.398 1.00 0.00 A ATOM 351 N LEU A 25 0.877 -3.787 3.235 1.00 0.00 A ATOM 352 O LEU A 25 -2.190 -3.263 1.516 1.00 0.00 A ATOM 353 C LYS A 26 -3.389 -5.908 2.062 1.00 0.00 A ATOM 354 CA LYS A 26 -2.167 -6.024 1.143 1.00 0.00 A ATOM 355 CB LYS A 26 -1.714 -7.483 0.943 1.00 0.00 A ATOM 356 CD LYS A 26 -0.712 -9.595 2.002 1.00 0.00 A ATOM 357 CE LYS A 26 -1.744 -10.567 1.411 1.00 0.00 A ATOM 358 CG LYS A 26 -1.303 -8.197 2.243 1.00 0.00 A ATOM 359 HN LYS A 26 -0.125 -5.617 1.709 1.00 0.00 A ATOM 360 HA LYS A 26 -2.496 -5.656 0.169 1.00 0.00 A ATOM 361 HB2 LYS A 26 -2.534 -8.033 0.478 1.00 0.00 A ATOM 362 HB1 LYS A 26 -0.871 -7.492 0.249 1.00 0.00 A ATOM 363 HD2 LYS A 26 0.144 -9.510 1.329 1.00 0.00 A ATOM 364 HD1 LYS A 26 -0.361 -9.985 2.959 1.00 0.00 A ATOM 365 HE2 LYS A 26 -2.613 -10.603 2.076 1.00 0.00 A ATOM 366 HE1 LYS A 26 -2.079 -10.185 0.443 1.00 0.00 A ATOM 367 HG2 LYS A 26 -0.553 -7.596 2.751 1.00 0.00 A ATOM 368 HG1 LYS A 26 -2.168 -8.292 2.901 1.00 0.00 A ATOM 369 HZ1 LYS A 26 -0.881 -12.320 2.129 1.00 0.00 A ATOM 370 HZ2 LYS A 26 -0.382 -11.929 0.621 1.00 0.00 A ATOM 371 HZ3 LYS A 26 -1.866 -12.565 0.853 1.00 0.00 A ATOM 372 N LYS A 26 -1.035 -5.185 1.578 1.00 0.00 A ATOM 373 NZ LYS A 26 -1.179 -11.933 1.244 1.00 0.00 A ATOM 374 O LYS A 26 -4.514 -5.941 1.571 1.00 0.00 A ATOM 375 C ARG A 27 -5.059 -4.176 4.078 1.00 0.00 A ATOM 376 CA ARG A 27 -4.284 -5.471 4.344 1.00 0.00 A ATOM 377 CB ARG A 27 -3.696 -5.527 5.764 1.00 0.00 A ATOM 378 CD ARG A 27 -4.170 -5.682 8.263 1.00 0.00 A ATOM 379 CG ARG A 27 -4.764 -5.441 6.868 1.00 0.00 A ATOM 380 CZ ARG A 27 -2.409 -4.662 9.720 1.00 0.00 A ATOM 381 HN ARG A 27 -2.239 -5.601 3.692 1.00 0.00 A ATOM 382 HA ARG A 27 -5.004 -6.287 4.238 1.00 0.00 A ATOM 383 HB2 ARG A 27 -3.153 -6.467 5.879 1.00 0.00 A ATOM 384 HB1 ARG A 27 -2.992 -4.706 5.892 1.00 0.00 A ATOM 385 HD2 ARG A 27 -4.983 -5.652 8.992 1.00 0.00 A ATOM 386 HD1 ARG A 27 -3.724 -6.678 8.284 1.00 0.00 A ATOM 387 HE ARG A 27 -3.001 -3.915 7.980 1.00 0.00 A ATOM 388 HG2 ARG A 27 -5.238 -4.458 6.848 1.00 0.00 A ATOM 389 HG1 ARG A 27 -5.528 -6.197 6.683 1.00 0.00 A ATOM 390 HH11 ARG A 27 -3.216 -6.293 10.543 1.00 0.00 A ATOM 391 HH12 ARG A 27 -1.954 -5.535 11.475 1.00 0.00 A ATOM 392 HH21 ARG A 27 -1.362 -3.030 9.194 1.00 0.00 A ATOM 393 HH22 ARG A 27 -0.949 -3.728 10.731 1.00 0.00 A ATOM 394 N ARG A 27 -3.197 -5.677 3.369 1.00 0.00 A ATOM 395 NE ARG A 27 -3.153 -4.672 8.627 1.00 0.00 A ATOM 396 NH1 ARG A 27 -2.530 -5.566 10.651 1.00 0.00 A ATOM 397 NH2 ARG A 27 -1.516 -3.731 9.900 1.00 0.00 A ATOM 398 O ARG A 27 -6.285 -4.186 4.160 1.00 0.00 A ATOM 399 C HIS A 28 -5.891 -2.141 1.948 1.00 0.00 A ATOM 400 CA HIS A 28 -5.040 -1.872 3.202 1.00 0.00 A ATOM 401 CB HIS A 28 -3.989 -0.771 2.959 1.00 0.00 A ATOM 402 CD2 HIS A 28 -4.511 0.575 0.834 1.00 0.00 A ATOM 403 CE1 HIS A 28 -5.446 2.360 1.719 1.00 0.00 A ATOM 404 CG HIS A 28 -4.515 0.420 2.193 1.00 0.00 A ATOM 405 HN HIS A 28 -3.377 -3.168 3.596 1.00 0.00 A ATOM 406 HA HIS A 28 -5.721 -1.517 3.977 1.00 0.00 A ATOM 407 HB2 HIS A 28 -3.603 -0.434 3.921 1.00 0.00 A ATOM 408 HB1 HIS A 28 -3.152 -1.175 2.396 1.00 0.00 A ATOM 409 HD1 HIS A 28 -5.193 1.754 3.712 1.00 0.00 A ATOM 410 HD2 HIS A 28 -4.116 -0.147 0.127 1.00 0.00 A ATOM 411 HE1 HIS A 28 -5.926 3.324 1.858 1.00 0.00 A ATOM 412 N HIS A 28 -4.382 -3.099 3.672 1.00 0.00 A ATOM 413 ND1 HIS A 28 -5.093 1.546 2.726 1.00 0.00 A ATOM 414 NE2 HIS A 28 -5.116 1.813 0.524 1.00 0.00 A ATOM 415 O HIS A 28 -7.046 -1.724 1.891 1.00 0.00 A ATOM 416 C VAL A 29 -7.322 -4.121 0.021 1.00 0.00 A ATOM 417 CA VAL A 29 -6.110 -3.221 -0.265 1.00 0.00 A ATOM 418 CB VAL A 29 -5.177 -3.824 -1.336 1.00 0.00 A ATOM 419 CG1 VAL A 29 -5.917 -4.102 -2.650 1.00 0.00 A ATOM 420 CG2 VAL A 29 -4.028 -2.860 -1.670 1.00 0.00 A ATOM 421 HN VAL A 29 -4.409 -3.206 1.065 1.00 0.00 A ATOM 422 HA VAL A 29 -6.511 -2.295 -0.672 1.00 0.00 A ATOM 423 HB VAL A 29 -4.755 -4.758 -0.966 1.00 0.00 A ATOM 424 HG11 VAL A 29 -6.378 -3.187 -3.024 1.00 0.00 A ATOM 425 HG12 VAL A 29 -5.218 -4.481 -3.396 1.00 0.00 A ATOM 426 HG13 VAL A 29 -6.688 -4.858 -2.498 1.00 0.00 A ATOM 427 HG21 VAL A 29 -4.428 -1.908 -2.022 1.00 0.00 A ATOM 428 HG22 VAL A 29 -3.406 -2.685 -0.795 1.00 0.00 A ATOM 429 HG23 VAL A 29 -3.397 -3.290 -2.449 1.00 0.00 A ATOM 430 N VAL A 29 -5.368 -2.889 0.969 1.00 0.00 A ATOM 431 O VAL A 29 -8.390 -3.903 -0.547 1.00 0.00 A ATOM 432 C ILE A 30 -9.393 -5.136 2.143 1.00 0.00 A ATOM 433 CA ILE A 30 -8.297 -5.940 1.418 1.00 0.00 A ATOM 434 CB ILE A 30 -7.717 -7.071 2.308 1.00 0.00 A ATOM 435 CD1 ILE A 30 -5.954 -8.964 2.247 1.00 0.00 A ATOM 436 CG1 ILE A 30 -6.915 -8.076 1.444 1.00 0.00 A ATOM 437 CG2 ILE A 30 -8.808 -7.829 3.090 1.00 0.00 A ATOM 438 HN ILE A 30 -6.275 -5.229 1.342 1.00 0.00 A ATOM 439 HA ILE A 30 -8.767 -6.402 0.548 1.00 0.00 A ATOM 440 HB ILE A 30 -7.042 -6.618 3.036 1.00 0.00 A ATOM 441 HD11 ILE A 30 -6.507 -9.634 2.905 1.00 0.00 A ATOM 442 HD12 ILE A 30 -5.364 -9.568 1.556 1.00 0.00 A ATOM 443 HD13 ILE A 30 -5.280 -8.348 2.840 1.00 0.00 A ATOM 444 HG12 ILE A 30 -7.610 -8.714 0.901 1.00 0.00 A ATOM 445 HG11 ILE A 30 -6.323 -7.541 0.703 1.00 0.00 A ATOM 446 HG21 ILE A 30 -9.545 -8.244 2.401 1.00 0.00 A ATOM 447 HG22 ILE A 30 -8.370 -8.641 3.669 1.00 0.00 A ATOM 448 HG23 ILE A 30 -9.308 -7.166 3.795 1.00 0.00 A ATOM 449 N ILE A 30 -7.199 -5.071 0.954 1.00 0.00 A ATOM 450 O ILE A 30 -10.581 -5.358 1.896 1.00 0.00 A ATOM 451 C GLN A 31 -10.587 -2.242 3.322 1.00 0.00 A ATOM 452 CA GLN A 31 -9.965 -3.516 3.923 1.00 0.00 A ATOM 453 CB GLN A 31 -9.271 -3.187 5.256 1.00 0.00 A ATOM 454 CD GLN A 31 -8.282 -4.151 7.421 1.00 0.00 A ATOM 455 CG GLN A 31 -8.972 -4.448 6.088 1.00 0.00 A ATOM 456 HN GLN A 31 -8.028 -4.094 3.216 1.00 0.00 A ATOM 457 HA GLN A 31 -10.797 -4.188 4.145 1.00 0.00 A ATOM 458 HB2 GLN A 31 -8.347 -2.643 5.058 1.00 0.00 A ATOM 459 HB1 GLN A 31 -9.928 -2.543 5.843 1.00 0.00 A ATOM 460 HE21 GLN A 31 -8.439 -6.074 8.036 1.00 0.00 A ATOM 461 HE22 GLN A 31 -7.686 -4.949 9.158 1.00 0.00 A ATOM 462 HG2 GLN A 31 -9.912 -4.962 6.295 1.00 0.00 A ATOM 463 HG1 GLN A 31 -8.339 -5.129 5.520 1.00 0.00 A ATOM 464 N GLN A 31 -9.020 -4.210 3.034 1.00 0.00 A ATOM 465 NE2 GLN A 31 -8.107 -5.149 8.264 1.00 0.00 A ATOM 466 O GLN A 31 -11.749 -1.943 3.613 1.00 0.00 A ATOM 467 OE1 GLN A 31 -7.887 -3.037 7.741 1.00 0.00 A ATOM 468 C LYS A 32 -10.694 -0.072 0.580 1.00 0.00 A ATOM 469 CA LYS A 32 -10.229 -0.133 2.041 1.00 0.00 A ATOM 470 CB LYS A 32 -9.081 0.867 2.301 1.00 0.00 A ATOM 471 CD LYS A 32 -9.681 1.294 4.766 1.00 0.00 A ATOM 472 CE LYS A 32 -9.165 1.378 6.211 1.00 0.00 A ATOM 473 CG LYS A 32 -8.578 0.931 3.758 1.00 0.00 A ATOM 474 HN LYS A 32 -8.887 -1.784 2.326 1.00 0.00 A ATOM 475 HA LYS A 32 -11.093 0.206 2.614 1.00 0.00 A ATOM 476 HB2 LYS A 32 -8.239 0.615 1.655 1.00 0.00 A ATOM 477 HB1 LYS A 32 -9.417 1.865 2.016 1.00 0.00 A ATOM 478 HD2 LYS A 32 -10.140 2.243 4.481 1.00 0.00 A ATOM 479 HD1 LYS A 32 -10.450 0.523 4.741 1.00 0.00 A ATOM 480 HE2 LYS A 32 -10.030 1.368 6.881 1.00 0.00 A ATOM 481 HE1 LYS A 32 -8.571 0.485 6.428 1.00 0.00 A ATOM 482 HG2 LYS A 32 -8.138 -0.028 4.035 1.00 0.00 A ATOM 483 HG1 LYS A 32 -7.793 1.685 3.806 1.00 0.00 A ATOM 484 HZ1 LYS A 32 -8.066 2.650 7.429 1.00 0.00 A ATOM 485 HZ2 LYS A 32 -8.911 3.442 6.283 1.00 0.00 A ATOM 486 HZ3 LYS A 32 -7.538 2.645 5.887 1.00 0.00 A ATOM 487 N LYS A 32 -9.839 -1.480 2.511 1.00 0.00 A ATOM 488 NZ LYS A 32 -8.367 2.609 6.464 1.00 0.00 A ATOM 489 O LYS A 32 -11.278 0.939 0.183 1.00 0.00 A ATOM 490 C HIS A 33 -11.509 -2.455 -2.077 1.00 0.00 A ATOM 491 CA HIS A 33 -10.785 -1.168 -1.646 1.00 0.00 A ATOM 492 CB HIS A 33 -9.490 -0.987 -2.452 1.00 0.00 A ATOM 493 CD2 HIS A 33 -7.479 0.449 -1.785 1.00 0.00 A ATOM 494 CE1 HIS A 33 -8.350 2.464 -1.975 1.00 0.00 A ATOM 495 CG HIS A 33 -8.776 0.312 -2.187 1.00 0.00 A ATOM 496 HN HIS A 33 -9.998 -1.924 0.186 1.00 0.00 A ATOM 497 HA HIS A 33 -11.452 -0.342 -1.896 1.00 0.00 A ATOM 498 HB2 HIS A 33 -8.816 -1.817 -2.239 1.00 0.00 A ATOM 499 HB1 HIS A 33 -9.729 -1.023 -3.512 1.00 0.00 A ATOM 500 HD1 HIS A 33 -10.250 1.812 -2.571 1.00 0.00 A ATOM 501 HD2 HIS A 33 -6.791 -0.368 -1.614 1.00 0.00 A ATOM 502 HE1 HIS A 33 -8.493 3.541 -1.966 1.00 0.00 A ATOM 503 N HIS A 33 -10.467 -1.125 -0.211 1.00 0.00 A ATOM 504 ND1 HIS A 33 -9.299 1.578 -2.307 1.00 0.00 A ATOM 505 NE2 HIS A 33 -7.201 1.825 -1.653 1.00 0.00 A ATOM 506 O HIS A 33 -11.536 -3.457 -1.358 1.00 0.00 A ATOM 507 C SER A 34 -11.528 -4.487 -4.520 1.00 0.00 A ATOM 508 CA SER A 34 -12.650 -3.609 -3.955 1.00 0.00 A ATOM 509 CB SER A 34 -13.618 -3.169 -5.063 1.00 0.00 A ATOM 510 HN SER A 34 -12.048 -1.572 -3.813 1.00 0.00 A ATOM 511 HA SER A 34 -13.220 -4.194 -3.233 1.00 0.00 A ATOM 512 HB2 SER A 34 -13.082 -2.579 -5.809 1.00 0.00 A ATOM 513 HB1 SER A 34 -14.033 -4.054 -5.546 1.00 0.00 A ATOM 514 HG SER A 34 -15.276 -2.133 -5.245 1.00 0.00 A ATOM 515 N SER A 34 -12.074 -2.434 -3.287 1.00 0.00 A ATOM 516 O SER A 34 -11.004 -4.227 -5.606 1.00 0.00 A ATOM 517 OG SER A 34 -14.677 -2.394 -4.517 1.00 0.00 A ATOM 518 C ASN A 35 -10.435 -7.548 -5.095 1.00 0.00 A ATOM 519 CA ASN A 35 -10.018 -6.424 -4.111 1.00 0.00 A ATOM 520 CB ASN A 35 -9.397 -6.931 -2.793 1.00 0.00 A ATOM 521 CG ASN A 35 -8.067 -7.646 -2.992 1.00 0.00 A ATOM 522 HN ASN A 35 -11.582 -5.655 -2.882 1.00 0.00 A ATOM 523 HA ASN A 35 -9.259 -5.833 -4.628 1.00 0.00 A ATOM 524 HB2 ASN A 35 -9.218 -6.087 -2.127 1.00 0.00 A ATOM 525 HB1 ASN A 35 -10.099 -7.606 -2.304 1.00 0.00 A ATOM 526 HD21 ASN A 35 -8.326 -8.774 -1.337 1.00 0.00 A ATOM 527 HD22 ASN A 35 -6.833 -9.021 -2.229 1.00 0.00 A ATOM 528 N ASN A 35 -11.133 -5.526 -3.779 1.00 0.00 A ATOM 529 ND2 ASN A 35 -7.710 -8.540 -2.098 1.00 0.00 A ATOM 530 O ASN A 35 -10.190 -8.733 -4.855 1.00 0.00 A ATOM 531 OD1 ASN A 35 -7.319 -7.398 -3.929 1.00 0.00 A ATOM 532 C ILE A 36 -11.492 -7.593 -8.621 1.00 0.00 A ATOM 533 CA ILE A 36 -11.744 -8.066 -7.175 1.00 0.00 A ATOM 534 CB ILE A 36 -13.254 -8.280 -6.877 1.00 0.00 A ATOM 535 CD1 ILE A 36 -14.136 -5.983 -7.718 1.00 0.00 A ATOM 536 CG1 ILE A 36 -14.093 -7.013 -6.585 1.00 0.00 A ATOM 537 CG2 ILE A 36 -13.419 -9.238 -5.685 1.00 0.00 A ATOM 538 HN ILE A 36 -11.239 -6.176 -6.324 1.00 0.00 A ATOM 539 HA ILE A 36 -11.260 -9.043 -7.108 1.00 0.00 A ATOM 540 HB ILE A 36 -13.702 -8.780 -7.736 1.00 0.00 A ATOM 541 HD11 ILE A 36 -13.181 -5.464 -7.791 1.00 0.00 A ATOM 542 HD12 ILE A 36 -14.366 -6.476 -8.663 1.00 0.00 A ATOM 543 HD13 ILE A 36 -14.912 -5.248 -7.506 1.00 0.00 A ATOM 544 HG12 ILE A 36 -15.121 -7.326 -6.395 1.00 0.00 A ATOM 545 HG11 ILE A 36 -13.728 -6.525 -5.680 1.00 0.00 A ATOM 546 HG21 ILE A 36 -14.473 -9.490 -5.555 1.00 0.00 A ATOM 547 HG22 ILE A 36 -12.867 -10.160 -5.866 1.00 0.00 A ATOM 548 HG23 ILE A 36 -13.053 -8.776 -4.768 1.00 0.00 A ATOM 549 N ILE A 36 -11.129 -7.173 -6.175 1.00 0.00 A ATOM 550 O ILE A 36 -11.019 -6.475 -8.852 1.00 0.00 A ATOM 551 C LEU A 37 -12.987 -7.707 -11.649 1.00 0.00 A ATOM 552 CA LEU A 37 -11.663 -8.218 -11.043 1.00 0.00 A ATOM 553 CB LEU A 37 -11.145 -9.494 -11.756 1.00 0.00 A ATOM 554 CD1 LEU A 37 -8.705 -8.794 -11.999 1.00 0.00 A ATOM 555 CD2 LEU A 37 -9.316 -10.346 -10.157 1.00 0.00 A ATOM 556 CG LEU A 37 -9.667 -9.904 -11.578 1.00 0.00 A ATOM 557 HN LEU A 37 -12.176 -9.354 -9.319 1.00 0.00 A ATOM 558 HA LEU A 37 -10.941 -7.418 -11.207 1.00 0.00 A ATOM 559 HB2 LEU A 37 -11.773 -10.340 -11.474 1.00 0.00 A ATOM 560 HB1 LEU A 37 -11.294 -9.348 -12.827 1.00 0.00 A ATOM 561 HD11 LEU A 37 -7.684 -9.174 -11.989 1.00 0.00 A ATOM 562 HD12 LEU A 37 -8.776 -7.950 -11.314 1.00 0.00 A ATOM 563 HD13 LEU A 37 -8.948 -8.463 -13.008 1.00 0.00 A ATOM 564 HD21 LEU A 37 -9.329 -9.496 -9.477 1.00 0.00 A ATOM 565 HD22 LEU A 37 -8.317 -10.783 -10.151 1.00 0.00 A ATOM 566 HD23 LEU A 37 -10.028 -11.098 -9.819 1.00 0.00 A ATOM 567 HG LEU A 37 -9.493 -10.758 -12.233 1.00 0.00 A ATOM 568 N LEU A 37 -11.788 -8.464 -9.596 1.00 0.00 A ATOM 569 OT1 LEU A 37 -12.960 -6.663 -12.341 1.00 0.00 A ATOM 570 OT2 LEU A 37 -14.039 -8.356 -11.442 1.00 0.00 A TER ATOM 571 ZN ZN B 101 -5.412 2.352 -1.287 1.00 0.00 B END