Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
611009 | 2k38 RC | 17015 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.006 10.484 -1.315 1.00 0.00 A ATOM 2 CA GLY A 1 -23.184 11.985 -1.198 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.139 12.057 -0.775 1.00 0.00 A ATOM 4 HT2 GLY A 1 -22.103 12.846 0.368 1.00 0.00 A ATOM 5 HT3 GLY A 1 -21.818 13.564 -1.136 1.00 0.00 A ATOM 6 HA2 GLY A 1 -24.024 12.187 -0.550 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.393 12.389 -2.177 1.00 0.00 A ATOM 8 N GLY A 1 -21.977 12.660 -0.647 1.00 0.00 A ATOM 9 O GLY A 1 -23.938 9.720 -1.062 1.00 0.00 A ATOM 10 C PHE A 2 -20.796 8.097 -0.616 1.00 0.00 A ATOM 11 CA PHE A 2 -21.508 8.640 -1.852 1.00 0.00 A ATOM 12 CB PHE A 2 -20.650 8.408 -3.099 1.00 0.00 A ATOM 13 CD1 PHE A 2 -22.272 8.110 -4.990 1.00 0.00 A ATOM 14 CD2 PHE A 2 -21.011 6.218 -4.270 1.00 0.00 A ATOM 15 CE1 PHE A 2 -22.895 7.334 -5.950 1.00 0.00 A ATOM 16 CE2 PHE A 2 -21.630 5.437 -5.228 1.00 0.00 A ATOM 17 CG PHE A 2 -21.325 7.562 -4.141 1.00 0.00 A ATOM 18 CZ PHE A 2 -22.573 5.995 -6.068 1.00 0.00 A ATOM 19 HN PHE A 2 -21.104 10.718 -1.885 1.00 0.00 A ATOM 20 HA PHE A 2 -22.444 8.116 -1.969 1.00 0.00 A ATOM 21 HB2 PHE A 2 -20.415 9.361 -3.547 1.00 0.00 A ATOM 22 HB1 PHE A 2 -19.734 7.915 -2.811 1.00 0.00 A ATOM 23 HD1 PHE A 2 -22.525 9.156 -4.898 1.00 0.00 A ATOM 24 HD2 PHE A 2 -20.274 5.781 -3.613 1.00 0.00 A ATOM 25 HE1 PHE A 2 -23.631 7.772 -6.606 1.00 0.00 A ATOM 26 HE2 PHE A 2 -21.376 4.391 -5.319 1.00 0.00 A ATOM 27 HZ PHE A 2 -23.058 5.387 -6.817 1.00 0.00 A ATOM 28 N PHE A 2 -21.806 10.060 -1.700 1.00 0.00 A ATOM 29 O PHE A 2 -19.584 7.879 -0.628 1.00 0.00 A ATOM 30 C GLY A 3 -21.013 5.853 1.739 1.00 0.00 A ATOM 31 CA GLY A 3 -20.985 7.368 1.682 1.00 0.00 A ATOM 32 HN GLY A 3 -22.516 8.084 0.407 1.00 0.00 A ATOM 33 HA2 GLY A 3 -19.961 7.702 1.759 1.00 0.00 A ATOM 34 HA1 GLY A 3 -21.543 7.759 2.520 1.00 0.00 A ATOM 35 N GLY A 3 -21.557 7.887 0.453 1.00 0.00 A ATOM 36 O GLY A 3 -20.902 5.263 2.813 1.00 0.00 A ATOM 37 C ALA A 4 -19.839 3.188 0.162 1.00 0.00 A ATOM 38 CA ALA A 4 -21.208 3.769 0.495 1.00 0.00 A ATOM 39 CB ALA A 4 -22.227 3.332 -0.545 1.00 0.00 A ATOM 40 HN ALA A 4 -21.241 5.751 -0.245 1.00 0.00 A ATOM 41 HA ALA A 4 -21.525 3.390 1.455 1.00 0.00 A ATOM 42 HB1 ALA A 4 -22.849 4.173 -0.814 1.00 0.00 A ATOM 43 HB2 ALA A 4 -21.712 2.969 -1.424 1.00 0.00 A ATOM 44 HB3 ALA A 4 -22.842 2.543 -0.137 1.00 0.00 A ATOM 45 N ALA A 4 -21.161 5.224 0.577 1.00 0.00 A ATOM 46 O ALA A 4 -19.643 1.973 0.209 1.00 0.00 A ATOM 47 C LEU A 5 -16.709 3.389 0.735 1.00 0.00 A ATOM 48 CA LEU A 5 -17.547 3.621 -0.517 1.00 0.00 A ATOM 49 CB LEU A 5 -16.864 4.642 -1.428 1.00 0.00 A ATOM 50 CD1 LEU A 5 -15.873 6.515 -0.087 1.00 0.00 A ATOM 51 CD2 LEU A 5 -17.075 7.009 -2.224 1.00 0.00 A ATOM 52 CG LEU A 5 -17.016 6.104 -1.002 1.00 0.00 A ATOM 53 HN LEU A 5 -19.107 5.015 -0.191 1.00 0.00 A ATOM 54 HA LEU A 5 -17.635 2.685 -1.048 1.00 0.00 A ATOM 55 HB2 LEU A 5 -15.811 4.407 -1.467 1.00 0.00 A ATOM 56 HB1 LEU A 5 -17.276 4.536 -2.420 1.00 0.00 A ATOM 57 HD11 LEU A 5 -16.051 6.129 0.906 1.00 0.00 A ATOM 58 HD12 LEU A 5 -14.945 6.115 -0.468 1.00 0.00 A ATOM 59 HD13 LEU A 5 -15.813 7.593 -0.049 1.00 0.00 A ATOM 60 HD21 LEU A 5 -17.913 6.724 -2.843 1.00 0.00 A ATOM 61 HD22 LEU A 5 -17.194 8.035 -1.906 1.00 0.00 A ATOM 62 HD23 LEU A 5 -16.160 6.912 -2.789 1.00 0.00 A ATOM 63 HG LEU A 5 -17.940 6.219 -0.454 1.00 0.00 A ATOM 64 N LEU A 5 -18.894 4.059 -0.173 1.00 0.00 A ATOM 65 O LEU A 5 -15.628 2.805 0.668 1.00 0.00 A ATOM 66 C PHE A 6 -16.625 2.242 3.629 1.00 0.00 A ATOM 67 CA PHE A 6 -16.501 3.679 3.138 1.00 0.00 A ATOM 68 CB PHE A 6 -17.043 4.647 4.192 1.00 0.00 A ATOM 69 CD1 PHE A 6 -15.427 6.455 3.524 1.00 0.00 A ATOM 70 CD2 PHE A 6 -17.666 7.076 4.068 1.00 0.00 A ATOM 71 CE1 PHE A 6 -15.117 7.779 3.277 1.00 0.00 A ATOM 72 CE2 PHE A 6 -17.360 8.401 3.822 1.00 0.00 A ATOM 73 CG PHE A 6 -16.705 6.088 3.922 1.00 0.00 A ATOM 74 CZ PHE A 6 -16.085 8.753 3.427 1.00 0.00 A ATOM 75 HN PHE A 6 -18.071 4.315 1.869 1.00 0.00 A ATOM 76 HA PHE A 6 -15.457 3.897 2.964 1.00 0.00 A ATOM 77 HB2 PHE A 6 -18.119 4.561 4.229 1.00 0.00 A ATOM 78 HB1 PHE A 6 -16.634 4.384 5.157 1.00 0.00 A ATOM 79 HD1 PHE A 6 -14.669 5.693 3.404 1.00 0.00 A ATOM 80 HD2 PHE A 6 -18.663 6.802 4.377 1.00 0.00 A ATOM 81 HE1 PHE A 6 -14.118 8.052 2.968 1.00 0.00 A ATOM 82 HE2 PHE A 6 -18.119 9.161 3.940 1.00 0.00 A ATOM 83 HZ PHE A 6 -15.844 9.788 3.235 1.00 0.00 A ATOM 84 N PHE A 6 -17.209 3.850 1.876 1.00 0.00 A ATOM 85 O PHE A 6 -15.941 1.831 4.567 1.00 0.00 A ATOM 86 C LYS A 7 -17.439 -0.813 2.140 1.00 0.00 A ATOM 87 CA LYS A 7 -17.724 0.087 3.337 1.00 0.00 A ATOM 88 CB LYS A 7 -19.160 -0.123 3.821 1.00 0.00 A ATOM 89 CD LYS A 7 -21.614 0.266 3.435 1.00 0.00 A ATOM 90 CE LYS A 7 -22.670 0.616 2.399 1.00 0.00 A ATOM 91 CG LYS A 7 -20.209 0.460 2.887 1.00 0.00 A ATOM 92 HN LYS A 7 -18.022 1.875 2.249 1.00 0.00 A ATOM 93 HA LYS A 7 -17.041 -0.166 4.135 1.00 0.00 A ATOM 94 HB2 LYS A 7 -19.344 -1.183 3.917 1.00 0.00 A ATOM 95 HB1 LYS A 7 -19.273 0.342 4.789 1.00 0.00 A ATOM 96 HD2 LYS A 7 -21.737 -0.766 3.726 1.00 0.00 A ATOM 97 HD1 LYS A 7 -21.743 0.903 4.298 1.00 0.00 A ATOM 98 HE2 LYS A 7 -23.570 0.924 2.911 1.00 0.00 A ATOM 99 HE1 LYS A 7 -22.306 1.433 1.792 1.00 0.00 A ATOM 100 HG2 LYS A 7 -20.023 1.517 2.768 1.00 0.00 A ATOM 101 HG1 LYS A 7 -20.135 -0.031 1.928 1.00 0.00 A ATOM 102 HZ1 LYS A 7 -22.144 -1.133 1.387 1.00 0.00 A ATOM 103 HZ2 LYS A 7 -23.307 -0.202 0.586 1.00 0.00 A ATOM 104 HZ3 LYS A 7 -23.743 -1.116 1.940 1.00 0.00 A ATOM 105 N LYS A 7 -17.505 1.484 2.984 1.00 0.00 A ATOM 106 NZ LYS A 7 -22.988 -0.540 1.516 1.00 0.00 A ATOM 107 O LYS A 7 -17.350 -2.034 2.273 1.00 0.00 A ATOM 108 C PHE A 8 -15.521 -0.932 -0.560 1.00 0.00 A ATOM 109 CA PHE A 8 -17.019 -0.934 -0.257 1.00 0.00 A ATOM 110 CB PHE A 8 -17.829 -0.339 -1.422 1.00 0.00 A ATOM 111 CD1 PHE A 8 -16.710 -1.193 -3.509 1.00 0.00 A ATOM 112 CD2 PHE A 8 -16.680 1.153 -3.081 1.00 0.00 A ATOM 113 CE1 PHE A 8 -16.006 -0.991 -4.681 1.00 0.00 A ATOM 114 CE2 PHE A 8 -15.979 1.361 -4.252 1.00 0.00 A ATOM 115 CG PHE A 8 -17.054 -0.124 -2.695 1.00 0.00 A ATOM 116 CZ PHE A 8 -15.640 0.289 -5.053 1.00 0.00 A ATOM 117 HN PHE A 8 -17.381 0.778 0.931 1.00 0.00 A ATOM 118 HA PHE A 8 -17.334 -1.954 -0.102 1.00 0.00 A ATOM 119 HB2 PHE A 8 -18.649 -1.003 -1.649 1.00 0.00 A ATOM 120 HB1 PHE A 8 -18.229 0.617 -1.113 1.00 0.00 A ATOM 121 HD1 PHE A 8 -16.995 -2.193 -3.218 1.00 0.00 A ATOM 122 HD2 PHE A 8 -16.941 1.992 -2.456 1.00 0.00 A ATOM 123 HE1 PHE A 8 -15.743 -1.831 -5.305 1.00 0.00 A ATOM 124 HE2 PHE A 8 -15.696 2.363 -4.540 1.00 0.00 A ATOM 125 HZ PHE A 8 -15.091 0.450 -5.969 1.00 0.00 A ATOM 126 N PHE A 8 -17.296 -0.197 0.969 1.00 0.00 A ATOM 127 O PHE A 8 -14.996 -1.879 -1.147 1.00 0.00 A ATOM 128 C LEU A 9 -12.628 -0.588 0.647 1.00 0.00 A ATOM 129 CA LEU A 9 -13.397 0.241 -0.373 1.00 0.00 A ATOM 130 CB LEU A 9 -12.945 1.700 -0.297 1.00 0.00 A ATOM 131 CD1 LEU A 9 -13.117 4.048 -1.158 1.00 0.00 A ATOM 132 CD2 LEU A 9 -12.714 2.164 -2.751 1.00 0.00 A ATOM 133 CG LEU A 9 -13.400 2.585 -1.460 1.00 0.00 A ATOM 134 HN LEU A 9 -15.304 0.854 0.317 1.00 0.00 A ATOM 135 HA LEU A 9 -13.187 -0.141 -1.361 1.00 0.00 A ATOM 136 HB2 LEU A 9 -13.322 2.120 0.620 1.00 0.00 A ATOM 137 HB1 LEU A 9 -11.867 1.719 -0.262 1.00 0.00 A ATOM 138 HD11 LEU A 9 -12.075 4.259 -1.347 1.00 0.00 A ATOM 139 HD12 LEU A 9 -13.731 4.671 -1.790 1.00 0.00 A ATOM 140 HD13 LEU A 9 -13.343 4.252 -0.122 1.00 0.00 A ATOM 141 HD21 LEU A 9 -12.086 2.968 -3.104 1.00 0.00 A ATOM 142 HD22 LEU A 9 -12.109 1.288 -2.568 1.00 0.00 A ATOM 143 HD23 LEU A 9 -13.460 1.935 -3.497 1.00 0.00 A ATOM 144 HG LEU A 9 -14.467 2.472 -1.594 1.00 0.00 A ATOM 145 N LEU A 9 -14.835 0.131 -0.148 1.00 0.00 A ATOM 146 O LEU A 9 -11.463 -0.917 0.440 1.00 0.00 A ATOM 147 C ALA A 10 -12.404 -3.139 2.293 1.00 0.00 A ATOM 148 CA ALA A 10 -12.644 -1.719 2.791 1.00 0.00 A ATOM 149 CB ALA A 10 -13.492 -1.729 4.054 1.00 0.00 A ATOM 150 HN ALA A 10 -14.206 -0.623 1.875 1.00 0.00 A ATOM 151 HA ALA A 10 -11.690 -1.264 3.023 1.00 0.00 A ATOM 152 HB1 ALA A 10 -13.733 -0.714 4.333 1.00 0.00 A ATOM 153 HB2 ALA A 10 -14.403 -2.279 3.872 1.00 0.00 A ATOM 154 HB3 ALA A 10 -12.941 -2.201 4.854 1.00 0.00 A ATOM 155 N ALA A 10 -13.280 -0.920 1.754 1.00 0.00 A ATOM 156 O ALA A 10 -11.684 -3.918 2.917 1.00 0.00 A ATOM 157 C LYS A 11 -11.916 -4.712 -0.629 1.00 0.00 A ATOM 158 CA LYS A 11 -12.876 -4.779 0.553 1.00 0.00 A ATOM 159 CB LYS A 11 -14.238 -5.299 0.092 1.00 0.00 A ATOM 160 CD LYS A 11 -15.793 -7.269 0.018 1.00 0.00 A ATOM 161 CE LYS A 11 -16.041 -8.495 0.881 1.00 0.00 A ATOM 162 CG LYS A 11 -14.345 -6.814 0.101 1.00 0.00 A ATOM 163 HN LYS A 11 -13.586 -2.796 0.719 1.00 0.00 A ATOM 164 HA LYS A 11 -12.473 -5.449 1.296 1.00 0.00 A ATOM 165 HB2 LYS A 11 -15.001 -4.902 0.746 1.00 0.00 A ATOM 166 HB1 LYS A 11 -14.422 -4.953 -0.914 1.00 0.00 A ATOM 167 HD2 LYS A 11 -16.432 -6.468 0.356 1.00 0.00 A ATOM 168 HD1 LYS A 11 -16.026 -7.509 -1.009 1.00 0.00 A ATOM 169 HE2 LYS A 11 -15.499 -8.383 1.808 1.00 0.00 A ATOM 170 HE1 LYS A 11 -17.098 -8.566 1.088 1.00 0.00 A ATOM 171 HG2 LYS A 11 -13.805 -7.209 -0.746 1.00 0.00 A ATOM 172 HG1 LYS A 11 -13.910 -7.191 1.016 1.00 0.00 A ATOM 173 HZ1 LYS A 11 -15.397 -10.482 0.917 1.00 0.00 A ATOM 174 HZ2 LYS A 11 -14.728 -9.568 -0.339 1.00 0.00 A ATOM 175 HZ3 LYS A 11 -16.334 -10.090 -0.437 1.00 0.00 A ATOM 176 N LYS A 11 -13.019 -3.463 1.160 1.00 0.00 A ATOM 177 NZ LYS A 11 -15.593 -9.746 0.209 1.00 0.00 A ATOM 178 O LYS A 11 -11.468 -5.738 -1.141 1.00 0.00 A ATOM 179 C LYS A 12 -9.411 -2.615 -1.688 1.00 0.00 A ATOM 180 CA LYS A 12 -10.699 -3.269 -2.172 1.00 0.00 A ATOM 181 CB LYS A 12 -11.366 -2.392 -3.235 1.00 0.00 A ATOM 182 CD LYS A 12 -11.855 -4.139 -4.974 1.00 0.00 A ATOM 183 CE LYS A 12 -13.199 -3.851 -5.625 1.00 0.00 A ATOM 184 CG LYS A 12 -11.103 -2.856 -4.658 1.00 0.00 A ATOM 185 HN LYS A 12 -12.002 -2.716 -0.602 1.00 0.00 A ATOM 186 HA LYS A 12 -10.463 -4.230 -2.605 1.00 0.00 A ATOM 187 HB2 LYS A 12 -12.433 -2.394 -3.069 1.00 0.00 A ATOM 188 HB1 LYS A 12 -10.997 -1.382 -3.134 1.00 0.00 A ATOM 189 HD2 LYS A 12 -11.261 -4.736 -5.648 1.00 0.00 A ATOM 190 HD1 LYS A 12 -12.019 -4.683 -4.056 1.00 0.00 A ATOM 191 HE2 LYS A 12 -13.716 -3.106 -5.039 1.00 0.00 A ATOM 192 HE1 LYS A 12 -13.028 -3.470 -6.621 1.00 0.00 A ATOM 193 HG2 LYS A 12 -11.424 -2.085 -5.342 1.00 0.00 A ATOM 194 HG1 LYS A 12 -10.044 -3.030 -4.780 1.00 0.00 A ATOM 195 HZ1 LYS A 12 -15.041 -4.831 -5.521 1.00 0.00 A ATOM 196 HZ2 LYS A 12 -13.733 -5.776 -5.014 1.00 0.00 A ATOM 197 HZ3 LYS A 12 -13.978 -5.488 -6.662 1.00 0.00 A ATOM 198 N LYS A 12 -11.608 -3.490 -1.055 1.00 0.00 A ATOM 199 NZ LYS A 12 -14.047 -5.072 -5.711 1.00 0.00 A ATOM 200 O LYS A 12 -8.331 -3.197 -1.795 1.00 0.00 A ATOM 201 C VAL A 13 -7.647 -1.488 0.415 1.00 0.00 A ATOM 202 CA VAL A 13 -8.382 -0.670 -0.644 1.00 0.00 A ATOM 203 CB VAL A 13 -8.804 0.687 -0.046 1.00 0.00 A ATOM 204 CG1 VAL A 13 -7.633 1.362 0.653 1.00 0.00 A ATOM 205 CG2 VAL A 13 -9.375 1.589 -1.130 1.00 0.00 A ATOM 206 HN VAL A 13 -10.421 -0.982 -1.115 1.00 0.00 A ATOM 207 HA VAL A 13 -7.712 -0.483 -1.468 1.00 0.00 A ATOM 208 HB VAL A 13 -9.578 0.509 0.688 1.00 0.00 A ATOM 209 HG11 VAL A 13 -6.723 1.157 0.109 1.00 0.00 A ATOM 210 HG12 VAL A 13 -7.800 2.429 0.686 1.00 0.00 A ATOM 211 HG13 VAL A 13 -7.545 0.980 1.659 1.00 0.00 A ATOM 212 HG21 VAL A 13 -8.587 1.874 -1.812 1.00 0.00 A ATOM 213 HG22 VAL A 13 -10.145 1.060 -1.670 1.00 0.00 A ATOM 214 HG23 VAL A 13 -9.796 2.475 -0.677 1.00 0.00 A ATOM 215 N VAL A 13 -9.533 -1.400 -1.158 1.00 0.00 A ATOM 216 O VAL A 13 -6.426 -1.397 0.549 1.00 0.00 A ATOM 217 C ALA A 14 -7.748 -4.585 1.762 1.00 0.00 A ATOM 218 CA ALA A 14 -7.822 -3.128 2.207 1.00 0.00 A ATOM 219 CB ALA A 14 -8.632 -3.002 3.489 1.00 0.00 A ATOM 220 HN ALA A 14 -9.367 -2.322 1.004 1.00 0.00 A ATOM 221 HA ALA A 14 -6.822 -2.771 2.405 1.00 0.00 A ATOM 222 HB1 ALA A 14 -9.258 -2.124 3.435 1.00 0.00 A ATOM 223 HB2 ALA A 14 -9.252 -3.879 3.611 1.00 0.00 A ATOM 224 HB3 ALA A 14 -7.962 -2.915 4.331 1.00 0.00 A ATOM 225 N ALA A 14 -8.399 -2.291 1.161 1.00 0.00 A ATOM 226 O ALA A 14 -8.097 -5.495 2.516 1.00 0.00 A ATOM 227 C LYS A 15 -5.799 -6.358 -0.652 1.00 0.00 A ATOM 228 CA LYS A 15 -7.168 -6.146 -0.015 1.00 0.00 A ATOM 229 CB LYS A 15 -8.265 -6.397 -1.046 1.00 0.00 A ATOM 230 CD LYS A 15 -9.222 -8.624 -0.379 1.00 0.00 A ATOM 231 CE LYS A 15 -8.858 -10.100 -0.369 1.00 0.00 A ATOM 232 CG LYS A 15 -8.424 -7.861 -1.424 1.00 0.00 A ATOM 233 HN LYS A 15 -7.024 -4.034 -0.019 1.00 0.00 A ATOM 234 HA LYS A 15 -7.287 -6.844 0.794 1.00 0.00 A ATOM 235 HB2 LYS A 15 -9.206 -6.045 -0.649 1.00 0.00 A ATOM 236 HB1 LYS A 15 -8.031 -5.842 -1.937 1.00 0.00 A ATOM 237 HD2 LYS A 15 -9.013 -8.206 0.595 1.00 0.00 A ATOM 238 HD1 LYS A 15 -10.274 -8.523 -0.598 1.00 0.00 A ATOM 239 HE2 LYS A 15 -8.882 -10.470 -1.383 1.00 0.00 A ATOM 240 HE1 LYS A 15 -7.860 -10.209 0.029 1.00 0.00 A ATOM 241 HG2 LYS A 15 -8.939 -7.924 -2.371 1.00 0.00 A ATOM 242 HG1 LYS A 15 -7.445 -8.308 -1.514 1.00 0.00 A ATOM 243 HZ1 LYS A 15 -10.614 -11.201 -0.113 1.00 0.00 A ATOM 244 HZ2 LYS A 15 -10.147 -10.329 1.258 1.00 0.00 A ATOM 245 HZ3 LYS A 15 -9.321 -11.742 0.835 1.00 0.00 A ATOM 246 N LYS A 15 -7.288 -4.800 0.533 1.00 0.00 A ATOM 247 NZ LYS A 15 -9.801 -10.899 0.461 1.00 0.00 A ATOM 248 O LYS A 15 -5.140 -7.369 -0.406 1.00 0.00 A ATOM 249 C THR A 16 -2.949 -5.090 -1.208 1.00 0.00 A ATOM 250 CA THR A 16 -4.087 -5.482 -2.145 1.00 0.00 A ATOM 251 CB THR A 16 -4.046 -4.579 -3.391 1.00 0.00 A ATOM 252 CG2 THR A 16 -2.911 -4.988 -4.318 1.00 0.00 A ATOM 253 HN THR A 16 -5.949 -4.619 -1.627 1.00 0.00 A ATOM 254 HA THR A 16 -3.941 -6.504 -2.462 1.00 0.00 A ATOM 255 HB THR A 16 -3.881 -3.559 -3.074 1.00 0.00 A ATOM 256 HG1 THR A 16 -5.926 -4.060 -3.687 1.00 0.00 A ATOM 257 HG21 THR A 16 -3.184 -4.770 -5.340 1.00 0.00 A ATOM 258 HG22 THR A 16 -2.726 -6.047 -4.214 1.00 0.00 A ATOM 259 HG23 THR A 16 -2.018 -4.440 -4.059 1.00 0.00 A ATOM 260 N THR A 16 -5.377 -5.400 -1.471 1.00 0.00 A ATOM 261 O THR A 16 -1.855 -5.650 -1.277 1.00 0.00 A ATOM 262 OG1 THR A 16 -5.292 -4.656 -4.093 1.00 0.00 A ATOM 263 C VAL A 17 -1.844 -4.757 1.612 1.00 0.00 A ATOM 264 CA VAL A 17 -2.212 -3.659 0.619 1.00 0.00 A ATOM 265 CB VAL A 17 -2.705 -2.423 1.397 1.00 0.00 A ATOM 266 CG1 VAL A 17 -1.587 -1.849 2.255 1.00 0.00 A ATOM 267 CG2 VAL A 17 -3.246 -1.370 0.442 1.00 0.00 A ATOM 268 HN VAL A 17 -4.106 -3.718 -0.325 1.00 0.00 A ATOM 269 HA VAL A 17 -1.329 -3.380 0.063 1.00 0.00 A ATOM 270 HB VAL A 17 -3.507 -2.732 2.051 1.00 0.00 A ATOM 271 HG11 VAL A 17 -1.598 -2.322 3.225 1.00 0.00 A ATOM 272 HG12 VAL A 17 -0.636 -2.031 1.776 1.00 0.00 A ATOM 273 HG13 VAL A 17 -1.733 -0.785 2.372 1.00 0.00 A ATOM 274 HG21 VAL A 17 -3.858 -0.668 0.990 1.00 0.00 A ATOM 275 HG22 VAL A 17 -2.423 -0.846 -0.020 1.00 0.00 A ATOM 276 HG23 VAL A 17 -3.843 -1.848 -0.320 1.00 0.00 A ATOM 277 N VAL A 17 -3.214 -4.125 -0.332 1.00 0.00 A ATOM 278 O VAL A 17 -0.704 -4.838 2.068 1.00 0.00 A ATOM 279 C ALA A 18 -1.493 -7.623 2.396 1.00 0.00 A ATOM 280 CA ALA A 18 -2.601 -6.694 2.881 1.00 0.00 A ATOM 281 CB ALA A 18 -3.891 -7.473 3.090 1.00 0.00 A ATOM 282 HN ALA A 18 -3.707 -5.482 1.543 1.00 0.00 A ATOM 283 HA ALA A 18 -2.309 -6.266 3.829 1.00 0.00 A ATOM 284 HB1 ALA A 18 -4.531 -7.348 2.229 1.00 0.00 A ATOM 285 HB2 ALA A 18 -3.662 -8.520 3.220 1.00 0.00 A ATOM 286 HB3 ALA A 18 -4.395 -7.103 3.971 1.00 0.00 A ATOM 287 N ALA A 18 -2.819 -5.600 1.942 1.00 0.00 A ATOM 288 O ALA A 18 -0.768 -8.212 3.198 1.00 0.00 A ATOM 289 C LYS A 19 0.947 -7.833 0.254 1.00 0.00 A ATOM 290 CA LYS A 19 -0.347 -8.606 0.485 1.00 0.00 A ATOM 291 CB LYS A 19 -0.849 -9.189 -0.838 1.00 0.00 A ATOM 292 CD LYS A 19 -0.196 -10.656 -2.770 1.00 0.00 A ATOM 293 CE LYS A 19 -0.543 -12.096 -3.117 1.00 0.00 A ATOM 294 CG LYS A 19 -0.114 -10.449 -1.267 1.00 0.00 A ATOM 295 HN LYS A 19 -1.975 -7.253 0.491 1.00 0.00 A ATOM 296 HA LYS A 19 -0.152 -9.414 1.173 1.00 0.00 A ATOM 297 HB2 LYS A 19 -1.898 -9.426 -0.738 1.00 0.00 A ATOM 298 HB1 LYS A 19 -0.730 -8.447 -1.613 1.00 0.00 A ATOM 299 HD2 LYS A 19 -0.958 -10.007 -3.173 1.00 0.00 A ATOM 300 HD1 LYS A 19 0.759 -10.409 -3.210 1.00 0.00 A ATOM 301 HE2 LYS A 19 -0.584 -12.194 -4.191 1.00 0.00 A ATOM 302 HE1 LYS A 19 0.230 -12.742 -2.726 1.00 0.00 A ATOM 303 HG2 LYS A 19 0.924 -10.363 -0.981 1.00 0.00 A ATOM 304 HG1 LYS A 19 -0.558 -11.299 -0.770 1.00 0.00 A ATOM 305 HZ1 LYS A 19 -1.992 -13.529 -2.661 1.00 0.00 A ATOM 306 HZ2 LYS A 19 -2.628 -12.004 -3.024 1.00 0.00 A ATOM 307 HZ3 LYS A 19 -1.887 -12.277 -1.528 1.00 0.00 A ATOM 308 N LYS A 19 -1.367 -7.749 1.078 1.00 0.00 A ATOM 309 NZ LYS A 19 -1.854 -12.505 -2.542 1.00 0.00 A ATOM 310 O LYS A 19 2.033 -8.414 0.232 1.00 0.00 A ATOM 311 C GLN A 20 2.351 -4.897 1.123 1.00 0.00 A ATOM 312 CA GLN A 20 1.986 -5.666 -0.144 1.00 0.00 A ATOM 313 CB GLN A 20 1.712 -4.688 -1.290 1.00 0.00 A ATOM 314 CD GLN A 20 1.795 -5.137 -3.776 1.00 0.00 A ATOM 315 CG GLN A 20 1.022 -5.327 -2.485 1.00 0.00 A ATOM 316 HN GLN A 20 -0.067 -6.115 0.112 1.00 0.00 A ATOM 317 HA GLN A 20 2.815 -6.302 -0.416 1.00 0.00 A ATOM 318 HB2 GLN A 20 1.084 -3.890 -0.923 1.00 0.00 A ATOM 319 HB1 GLN A 20 2.651 -4.272 -1.624 1.00 0.00 A ATOM 320 HE21 GLN A 20 0.876 -6.705 -4.583 1.00 0.00 A ATOM 321 HE22 GLN A 20 2.024 -5.903 -5.596 1.00 0.00 A ATOM 322 HG2 GLN A 20 0.915 -6.385 -2.300 1.00 0.00 A ATOM 323 HG1 GLN A 20 0.044 -4.882 -2.598 1.00 0.00 A ATOM 324 N GLN A 20 0.825 -6.520 0.084 1.00 0.00 A ATOM 325 NE2 GLN A 20 1.539 -6.003 -4.750 1.00 0.00 A ATOM 326 O GLN A 20 2.378 -3.666 1.129 1.00 0.00 A ATOM 327 OE1 GLN A 20 2.611 -4.224 -3.897 1.00 0.00 A ATOM 328 C ALA A 21 4.480 -4.685 3.507 1.00 0.00 A ATOM 329 CA ALA A 21 2.993 -5.021 3.467 1.00 0.00 A ATOM 330 CB ALA A 21 2.627 -5.945 4.618 1.00 0.00 A ATOM 331 HN ALA A 21 2.588 -6.609 2.127 1.00 0.00 A ATOM 332 HA ALA A 21 2.425 -4.108 3.573 1.00 0.00 A ATOM 333 HB1 ALA A 21 3.364 -5.852 5.403 1.00 0.00 A ATOM 334 HB2 ALA A 21 1.655 -5.673 5.003 1.00 0.00 A ATOM 335 HB3 ALA A 21 2.602 -6.965 4.267 1.00 0.00 A ATOM 336 N ALA A 21 2.629 -5.632 2.194 1.00 0.00 A ATOM 337 O ALA A 21 4.973 -4.125 4.486 1.00 0.00 A ATOM 338 C ALA A 22 6.942 -3.867 1.160 1.00 0.00 A ATOM 339 CA ALA A 22 6.619 -4.767 2.348 1.00 0.00 A ATOM 340 CB ALA A 22 7.390 -6.075 2.244 1.00 0.00 A ATOM 341 HN ALA A 22 4.737 -5.474 1.687 1.00 0.00 A ATOM 342 HA ALA A 22 6.923 -4.270 3.257 1.00 0.00 A ATOM 343 HB1 ALA A 22 7.412 -6.399 1.214 1.00 0.00 A ATOM 344 HB2 ALA A 22 8.400 -5.928 2.597 1.00 0.00 A ATOM 345 HB3 ALA A 22 6.904 -6.828 2.848 1.00 0.00 A ATOM 346 N ALA A 22 5.188 -5.031 2.436 1.00 0.00 A ATOM 347 O ALA A 22 8.107 -3.689 0.803 1.00 0.00 A ATOM 348 C LYS A 23 6.832 -1.149 -0.200 1.00 0.00 A ATOM 349 CA LYS A 23 6.083 -2.418 -0.597 1.00 0.00 A ATOM 350 CB LYS A 23 4.727 -2.057 -1.209 1.00 0.00 A ATOM 351 CD LYS A 23 3.287 -0.005 -1.032 1.00 0.00 A ATOM 352 CE LYS A 23 1.887 -0.275 -1.558 1.00 0.00 A ATOM 353 CG LYS A 23 3.850 -1.212 -0.299 1.00 0.00 A ATOM 354 HN LYS A 23 5.000 -3.479 0.881 1.00 0.00 A ATOM 355 HA LYS A 23 6.669 -2.949 -1.333 1.00 0.00 A ATOM 356 HB2 LYS A 23 4.894 -1.507 -2.124 1.00 0.00 A ATOM 357 HB1 LYS A 23 4.196 -2.969 -1.440 1.00 0.00 A ATOM 358 HD2 LYS A 23 3.248 0.832 -0.350 1.00 0.00 A ATOM 359 HD1 LYS A 23 3.934 0.235 -1.862 1.00 0.00 A ATOM 360 HE2 LYS A 23 1.765 0.238 -2.501 1.00 0.00 A ATOM 361 HE1 LYS A 23 1.772 -1.338 -1.711 1.00 0.00 A ATOM 362 HG2 LYS A 23 3.030 -1.817 0.057 1.00 0.00 A ATOM 363 HG1 LYS A 23 4.439 -0.871 0.539 1.00 0.00 A ATOM 364 HZ1 LYS A 23 0.588 -0.565 0.052 1.00 0.00 A ATOM 365 HZ2 LYS A 23 -0.017 0.475 -1.136 1.00 0.00 A ATOM 366 HZ3 LYS A 23 1.182 1.014 -0.073 1.00 0.00 A ATOM 367 N LYS A 23 5.905 -3.300 0.551 1.00 0.00 A ATOM 368 NZ LYS A 23 0.836 0.195 -0.613 1.00 0.00 A ATOM 369 O LYS A 23 7.471 -0.507 -1.034 1.00 0.00 A ATOM 370 C GLN A 24 8.270 0.070 2.805 1.00 0.00 A ATOM 371 CA GLN A 24 7.416 0.399 1.585 1.00 0.00 A ATOM 372 CB GLN A 24 6.387 1.473 1.941 1.00 0.00 A ATOM 373 CD GLN A 24 5.149 3.519 1.127 1.00 0.00 A ATOM 374 CG GLN A 24 6.386 2.654 0.985 1.00 0.00 A ATOM 375 HN GLN A 24 6.226 -1.348 1.695 1.00 0.00 A ATOM 376 HA GLN A 24 8.059 0.775 0.803 1.00 0.00 A ATOM 377 HB2 GLN A 24 5.402 1.029 1.932 1.00 0.00 A ATOM 378 HB1 GLN A 24 6.597 1.841 2.934 1.00 0.00 A ATOM 379 HE21 GLN A 24 6.233 5.160 0.830 1.00 0.00 A ATOM 380 HE22 GLN A 24 4.544 5.413 1.090 1.00 0.00 A ATOM 381 HG2 GLN A 24 7.256 3.262 1.183 1.00 0.00 A ATOM 382 HG1 GLN A 24 6.432 2.281 -0.028 1.00 0.00 A ATOM 383 N GLN A 24 6.748 -0.794 1.078 1.00 0.00 A ATOM 384 NE2 GLN A 24 5.327 4.829 1.003 1.00 0.00 A ATOM 385 O GLN A 24 8.769 0.968 3.485 1.00 0.00 A ATOM 386 OE1 GLN A 24 4.047 3.016 1.345 1.00 0.00 A ATOM 387 C GLY A 25 10.715 -1.456 3.980 1.00 0.00 A ATOM 388 CA GLY A 25 9.230 -1.643 4.214 1.00 0.00 A ATOM 389 HN GLY A 25 8.012 -1.891 2.500 1.00 0.00 A ATOM 390 HA2 GLY A 25 8.937 -1.066 5.079 1.00 0.00 A ATOM 391 HA1 GLY A 25 9.035 -2.688 4.408 1.00 0.00 A ATOM 392 N GLY A 25 8.434 -1.221 3.077 1.00 0.00 A ATOM 393 O GLY A 25 11.488 -1.319 4.929 1.00 0.00 A ATOM 394 C ALA A 26 12.655 -0.491 1.054 1.00 0.00 A ATOM 395 CA ALA A 26 12.517 -1.279 2.352 1.00 0.00 A ATOM 396 CB ALA A 26 13.201 -2.632 2.225 1.00 0.00 A ATOM 397 HN ALA A 26 10.450 -1.570 2.002 1.00 0.00 A ATOM 398 HA ALA A 26 13.000 -0.731 3.147 1.00 0.00 A ATOM 399 HB1 ALA A 26 13.763 -2.837 3.124 1.00 0.00 A ATOM 400 HB2 ALA A 26 12.455 -3.400 2.084 1.00 0.00 A ATOM 401 HB3 ALA A 26 13.870 -2.619 1.378 1.00 0.00 A ATOM 402 N ALA A 26 11.115 -1.452 2.712 1.00 0.00 A ATOM 403 O ALA A 26 12.643 -1.064 -0.036 1.00 0.00 A ATOM 404 C LYS A 27 14.007 2.744 0.240 1.00 0.00 A ATOM 405 CA LYS A 27 12.926 1.693 0.012 1.00 0.00 A ATOM 406 CB LYS A 27 11.594 2.376 -0.306 1.00 0.00 A ATOM 407 CD LYS A 27 10.151 3.012 -2.263 1.00 0.00 A ATOM 408 CE LYS A 27 9.829 1.680 -2.921 1.00 0.00 A ATOM 409 CG LYS A 27 11.556 3.022 -1.681 1.00 0.00 A ATOM 410 HN LYS A 27 12.788 1.225 2.073 1.00 0.00 A ATOM 411 HA LYS A 27 13.212 1.075 -0.826 1.00 0.00 A ATOM 412 HB2 LYS A 27 10.804 1.641 -0.255 1.00 0.00 A ATOM 413 HB1 LYS A 27 11.410 3.141 0.433 1.00 0.00 A ATOM 414 HD2 LYS A 27 9.442 3.190 -1.469 1.00 0.00 A ATOM 415 HD1 LYS A 27 10.073 3.797 -3.001 1.00 0.00 A ATOM 416 HE2 LYS A 27 9.807 0.913 -2.161 1.00 0.00 A ATOM 417 HE1 LYS A 27 8.857 1.750 -3.388 1.00 0.00 A ATOM 418 HG2 LYS A 27 11.893 4.044 -1.597 1.00 0.00 A ATOM 419 HG1 LYS A 27 12.214 2.477 -2.342 1.00 0.00 A ATOM 420 HZ1 LYS A 27 11.155 2.160 -4.462 1.00 0.00 A ATOM 421 HZ2 LYS A 27 10.423 0.645 -4.636 1.00 0.00 A ATOM 422 HZ3 LYS A 27 11.661 0.861 -3.503 1.00 0.00 A ATOM 423 N LYS A 27 12.786 0.826 1.177 1.00 0.00 A ATOM 424 NZ LYS A 27 10.838 1.311 -3.952 1.00 0.00 A ATOM 425 O LYS A 27 14.710 3.137 -0.692 1.00 0.00 A ATOM 426 C TYR A 28 16.426 3.546 2.304 1.00 0.00 A ATOM 427 CA TYR A 28 15.131 4.201 1.834 1.00 0.00 A ATOM 428 CB TYR A 28 14.590 5.129 2.923 1.00 0.00 A ATOM 429 CD1 TYR A 28 13.569 7.008 1.582 1.00 0.00 A ATOM 430 CD2 TYR A 28 15.399 7.519 3.021 1.00 0.00 A ATOM 431 CE1 TYR A 28 13.501 8.332 1.192 1.00 0.00 A ATOM 432 CE2 TYR A 28 15.337 8.845 2.637 1.00 0.00 A ATOM 433 CG TYR A 28 14.518 6.579 2.501 1.00 0.00 A ATOM 434 CZ TYR A 28 14.386 9.246 1.723 1.00 0.00 A ATOM 435 HN TYR A 28 13.545 2.843 2.184 1.00 0.00 A ATOM 436 HA TYR A 28 15.338 4.783 0.949 1.00 0.00 A ATOM 437 HB2 TYR A 28 13.593 4.813 3.193 1.00 0.00 A ATOM 438 HB1 TYR A 28 15.230 5.066 3.791 1.00 0.00 A ATOM 439 HD1 TYR A 28 12.877 6.290 1.168 1.00 0.00 A ATOM 440 HD2 TYR A 28 16.144 7.201 3.737 1.00 0.00 A ATOM 441 HE1 TYR A 28 12.756 8.646 0.476 1.00 0.00 A ATOM 442 HE2 TYR A 28 16.031 9.561 3.053 1.00 0.00 A ATOM 443 HH TYR A 28 13.491 10.726 0.882 1.00 0.00 A ATOM 444 N TYR A 28 14.135 3.195 1.484 1.00 0.00 A ATOM 445 O TYR A 28 17.354 4.227 2.740 1.00 0.00 A ATOM 446 OH TYR A 28 14.321 10.566 1.338 1.00 0.00 A ATOM 447 C VAL A 29 18.152 0.556 1.512 1.00 0.00 A ATOM 448 CA VAL A 29 17.661 1.474 2.627 1.00 0.00 A ATOM 449 CB VAL A 29 17.382 0.632 3.886 1.00 0.00 A ATOM 450 CG1 VAL A 29 17.092 1.531 5.078 1.00 0.00 A ATOM 451 CG2 VAL A 29 16.228 -0.330 3.643 1.00 0.00 A ATOM 452 HN VAL A 29 15.708 1.734 1.856 1.00 0.00 A ATOM 453 HA VAL A 29 18.439 2.186 2.862 1.00 0.00 A ATOM 454 HB VAL A 29 18.265 0.051 4.109 1.00 0.00 A ATOM 455 HG11 VAL A 29 16.070 1.389 5.396 1.00 0.00 A ATOM 456 HG12 VAL A 29 17.760 1.280 5.889 1.00 0.00 A ATOM 457 HG13 VAL A 29 17.241 2.563 4.795 1.00 0.00 A ATOM 458 HG21 VAL A 29 16.087 -0.950 4.516 1.00 0.00 A ATOM 459 HG22 VAL A 29 15.326 0.232 3.450 1.00 0.00 A ATOM 460 HG23 VAL A 29 16.453 -0.953 2.790 1.00 0.00 A ATOM 461 N VAL A 29 16.480 2.221 2.212 1.00 0.00 A ATOM 462 O VAL A 29 19.317 0.157 1.492 1.00 0.00 A ATOM 463 C VAL A 30 18.554 0.057 -1.496 1.00 0.00 A ATOM 464 CA VAL A 30 17.603 -0.646 -0.533 1.00 0.00 A ATOM 465 CB VAL A 30 16.346 -1.103 -1.301 1.00 0.00 A ATOM 466 CG1 VAL A 30 15.583 0.094 -1.847 1.00 0.00 A ATOM 467 CG2 VAL A 30 16.721 -2.062 -2.422 1.00 0.00 A ATOM 468 HN VAL A 30 16.344 0.572 0.656 1.00 0.00 A ATOM 469 HA VAL A 30 18.094 -1.522 -0.134 1.00 0.00 A ATOM 470 HB VAL A 30 15.700 -1.627 -0.612 1.00 0.00 A ATOM 471 HG11 VAL A 30 15.785 0.959 -1.234 1.00 0.00 A ATOM 472 HG12 VAL A 30 15.898 0.289 -2.862 1.00 0.00 A ATOM 473 HG13 VAL A 30 14.524 -0.118 -1.834 1.00 0.00 A ATOM 474 HG21 VAL A 30 17.366 -1.557 -3.126 1.00 0.00 A ATOM 475 HG22 VAL A 30 17.237 -2.915 -2.009 1.00 0.00 A ATOM 476 HG23 VAL A 30 15.826 -2.393 -2.927 1.00 0.00 A ATOM 477 N VAL A 30 17.257 0.224 0.586 1.00 0.00 A ATOM 478 O VAL A 30 19.414 -0.576 -2.109 1.00 0.00 A ATOM 479 C ASN A 31 20.436 2.727 -1.747 1.00 0.00 A ATOM 480 CA ASN A 31 19.240 2.163 -2.507 1.00 0.00 A ATOM 481 CB ASN A 31 18.435 3.302 -3.134 1.00 0.00 A ATOM 482 CG ASN A 31 19.037 3.784 -4.439 1.00 0.00 A ATOM 483 HN ASN A 31 17.690 1.818 -1.108 1.00 0.00 A ATOM 484 HA ASN A 31 19.601 1.514 -3.291 1.00 0.00 A ATOM 485 HB2 ASN A 31 17.429 2.959 -3.328 1.00 0.00 A ATOM 486 HB1 ASN A 31 18.400 4.132 -2.444 1.00 0.00 A ATOM 487 HD21 ASN A 31 20.042 5.206 -3.478 1.00 0.00 A ATOM 488 HD22 ASN A 31 20.272 5.150 -5.189 1.00 0.00 A ATOM 489 N ASN A 31 18.395 1.371 -1.622 1.00 0.00 A ATOM 490 ND2 ASN A 31 19.867 4.818 -4.361 1.00 0.00 A ATOM 491 O ASN A 31 21.445 3.100 -2.346 1.00 0.00 A ATOM 492 OD1 ASN A 31 18.761 3.234 -5.504 1.00 0.00 A ATOM 493 C LYS A 32 22.487 2.269 0.594 1.00 0.00 A ATOM 494 CA LYS A 32 21.380 3.304 0.423 1.00 0.00 A ATOM 495 CB LYS A 32 20.824 3.703 1.791 1.00 0.00 A ATOM 496 CD LYS A 32 20.595 5.527 3.503 1.00 0.00 A ATOM 497 CE LYS A 32 21.514 6.637 3.984 1.00 0.00 A ATOM 498 CG LYS A 32 20.834 5.202 2.037 1.00 0.00 A ATOM 499 HN LYS A 32 19.481 2.475 -0.009 1.00 0.00 A ATOM 500 HA LYS A 32 21.791 4.178 -0.058 1.00 0.00 A ATOM 501 HB2 LYS A 32 19.805 3.353 1.869 1.00 0.00 A ATOM 502 HB1 LYS A 32 21.417 3.230 2.559 1.00 0.00 A ATOM 503 HD2 LYS A 32 19.570 5.842 3.629 1.00 0.00 A ATOM 504 HD1 LYS A 32 20.777 4.640 4.092 1.00 0.00 A ATOM 505 HE2 LYS A 32 21.454 6.696 5.061 1.00 0.00 A ATOM 506 HE1 LYS A 32 22.527 6.400 3.693 1.00 0.00 A ATOM 507 HG2 LYS A 32 21.794 5.599 1.743 1.00 0.00 A ATOM 508 HG1 LYS A 32 20.056 5.660 1.444 1.00 0.00 A ATOM 509 HZ1 LYS A 32 21.287 7.952 2.377 1.00 0.00 A ATOM 510 HZ2 LYS A 32 21.724 8.710 3.824 1.00 0.00 A ATOM 511 HZ3 LYS A 32 20.139 8.163 3.602 1.00 0.00 A ATOM 512 N LYS A 32 20.312 2.787 -0.425 1.00 0.00 A ATOM 513 NZ LYS A 32 21.140 7.958 3.406 1.00 0.00 A ATOM 514 O LYS A 32 23.661 2.616 0.722 1.00 0.00 A ATOM 515 C GLN A 33 23.979 -0.185 -0.462 1.00 0.00 A ATOM 516 CA GLN A 33 23.062 -0.091 0.753 1.00 0.00 A ATOM 517 CB GLN A 33 22.332 -1.420 0.958 1.00 0.00 A ATOM 518 CD GLN A 33 22.417 -3.678 2.088 1.00 0.00 A ATOM 519 CG GLN A 33 22.865 -2.230 2.128 1.00 0.00 A ATOM 520 HN GLN A 33 21.152 0.783 0.494 1.00 0.00 A ATOM 521 HA GLN A 33 23.662 0.118 1.626 1.00 0.00 A ATOM 522 HB2 GLN A 33 21.286 -1.220 1.133 1.00 0.00 A ATOM 523 HB1 GLN A 33 22.431 -2.015 0.062 1.00 0.00 A ATOM 524 HE21 GLN A 33 21.269 -3.392 3.686 1.00 0.00 A ATOM 525 HE22 GLN A 33 21.253 -4.988 3.027 1.00 0.00 A ATOM 526 HG2 GLN A 33 23.944 -2.204 2.106 1.00 0.00 A ATOM 527 HG1 GLN A 33 22.514 -1.785 3.048 1.00 0.00 A ATOM 528 N GLN A 33 22.103 0.996 0.598 1.00 0.00 A ATOM 529 NE2 GLN A 33 21.560 -4.058 3.029 1.00 0.00 A ATOM 530 O GLN A 33 25.136 -0.591 -0.349 1.00 0.00 A ATOM 531 OE1 GLN A 33 22.835 -4.446 1.222 1.00 0.00 A ATOM 532 C MET A 34 25.331 1.204 -2.847 1.00 0.00 A ATOM 533 CA MET A 34 24.226 0.154 -2.860 1.00 0.00 A ATOM 534 CB MET A 34 23.309 0.377 -4.064 1.00 0.00 A ATOM 535 CE MET A 34 24.469 -2.345 -6.893 1.00 0.00 A ATOM 536 CG MET A 34 23.172 -0.845 -4.958 1.00 0.00 A ATOM 537 HN MET A 34 22.527 0.509 -1.648 1.00 0.00 A ATOM 538 HA MET A 34 24.676 -0.824 -2.938 1.00 0.00 A ATOM 539 HB2 MET A 34 22.326 0.648 -3.708 1.00 0.00 A ATOM 540 HB1 MET A 34 23.704 1.188 -4.658 1.00 0.00 A ATOM 541 HE1 MET A 34 24.246 -2.964 -6.036 1.00 0.00 A ATOM 542 HE2 MET A 34 23.906 -2.695 -7.746 1.00 0.00 A ATOM 543 HE3 MET A 34 25.525 -2.400 -7.112 1.00 0.00 A ATOM 544 HG2 MET A 34 23.591 -1.698 -4.445 1.00 0.00 A ATOM 545 HG1 MET A 34 22.123 -1.020 -5.147 1.00 0.00 A ATOM 546 N MET A 34 23.455 0.195 -1.623 1.00 0.00 A ATOM 547 O MET A 34 26.431 0.969 -3.349 1.00 0.00 A ATOM 548 SD MET A 34 24.021 -0.648 -6.537 1.00 0.00 A ATOM 549 C GLU A 35 27.224 3.034 -1.383 1.00 0.00 A ATOM 550 CA GLU A 35 25.998 3.453 -2.188 1.00 0.00 A ATOM 551 CB GLU A 35 25.354 4.687 -1.554 1.00 0.00 A ATOM 552 CD GLU A 35 25.599 6.867 -2.808 1.00 0.00 A ATOM 553 CG GLU A 35 24.740 5.641 -2.566 1.00 0.00 A ATOM 554 HN GLU A 35 24.137 2.489 -1.886 1.00 0.00 A ATOM 555 HA GLU A 35 26.307 3.695 -3.193 1.00 0.00 A ATOM 556 HB2 GLU A 35 24.576 4.366 -0.876 1.00 0.00 A ATOM 557 HB1 GLU A 35 26.106 5.224 -0.995 1.00 0.00 A ATOM 558 HG2 GLU A 35 24.613 5.119 -3.502 1.00 0.00 A ATOM 559 HG1 GLU A 35 23.775 5.962 -2.200 1.00 0.00 A ATOM 560 N GLU A 35 25.031 2.363 -2.268 1.00 0.00 A ATOM 561 O GLU A 35 28.359 3.290 -1.783 1.00 0.00 A ATOM 562 OE1 GLU A 35 26.805 6.701 -3.085 1.00 0.00 A ATOM 563 OE2 GLU A 35 25.065 7.993 -2.721 1.00 0.00 A ATOM 564 HN1 NH2 A 36 26.064 2.217 0.010 1.00 0.00 A ATOM 565 HN2 NH2 A 36 27.765 2.104 0.289 1.00 0.00 A ATOM 566 N NH2 A 36 26.994 2.386 -0.246 1.00 0.00 A END