NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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585472 |
4uzx   |
25214 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 117 21.637 6.490 -6.315 1.00 0.00 A ATOM 2 CA GLY A 117 21.874 7.981 -6.176 1.00 0.00 A ATOM 3 HT1 GLY A 117 23.256 9.226 -5.225 1.00 0.00 A ATOM 4 HT2 GLY A 117 23.912 8.315 -6.490 1.00 0.00 A ATOM 5 HT3 GLY A 117 23.560 7.575 -5.011 1.00 0.00 A ATOM 6 HA2 GLY A 117 21.157 8.384 -5.477 1.00 0.00 A ATOM 7 HA1 GLY A 117 21.727 8.449 -7.138 1.00 0.00 A ATOM 8 N GLY A 117 23.247 8.296 -5.692 1.00 0.00 A ATOM 9 O GLY A 117 21.876 5.726 -5.380 1.00 0.00 A ATOM 10 C SER A 118 19.801 4.140 -6.826 1.00 0.00 A ATOM 11 CA SER A 118 20.896 4.664 -7.748 1.00 0.00 A ATOM 12 CB SER A 118 22.170 3.837 -7.568 1.00 0.00 A ATOM 13 HN SER A 118 20.996 6.731 -8.194 1.00 0.00 A ATOM 14 HA SER A 118 20.562 4.576 -8.771 1.00 0.00 A ATOM 15 HB2 SER A 118 22.445 3.825 -6.524 1.00 0.00 A ATOM 16 HB1 SER A 118 21.990 2.826 -7.904 1.00 0.00 A ATOM 17 HG SER A 118 24.039 3.870 -8.154 1.00 0.00 A ATOM 18 N SER A 118 21.166 6.074 -7.487 1.00 0.00 A ATOM 19 O SER A 118 19.910 4.226 -5.602 1.00 0.00 A ATOM 20 OG SER A 118 23.243 4.381 -8.316 1.00 0.00 A ATOM 21 C ALA A 119 16.974 4.139 -5.801 1.00 0.00 A ATOM 22 CA ALA A 119 17.630 3.055 -6.652 1.00 0.00 A ATOM 23 CB ALA A 119 18.102 1.907 -5.773 1.00 0.00 A ATOM 24 HN ALA A 119 18.714 3.554 -8.399 1.00 0.00 A ATOM 25 HA ALA A 119 16.900 2.668 -7.349 1.00 0.00 A ATOM 26 HB1 ALA A 119 18.904 1.381 -6.270 1.00 0.00 A ATOM 27 HB2 ALA A 119 18.456 2.297 -4.831 1.00 0.00 A ATOM 28 HB3 ALA A 119 17.281 1.228 -5.596 1.00 0.00 A ATOM 29 N ALA A 119 18.745 3.595 -7.420 1.00 0.00 A ATOM 30 O ALA A 119 17.371 5.303 -5.847 1.00 0.00 A ATOM 31 C LEU A 120 15.483 4.350 -2.696 1.00 0.00 A ATOM 32 CA LEU A 120 15.255 4.684 -4.165 1.00 0.00 A ATOM 33 CB LEU A 120 13.759 4.658 -4.476 1.00 0.00 A ATOM 34 CD1 LEU A 120 11.913 5.096 -6.113 1.00 0.00 A ATOM 35 CD2 LEU A 120 13.478 6.939 -5.474 1.00 0.00 A ATOM 36 CG LEU A 120 13.340 5.444 -5.718 1.00 0.00 A ATOM 37 HN LEU A 120 15.697 2.805 -5.035 1.00 0.00 A ATOM 38 HA LEU A 120 15.638 5.674 -4.361 1.00 0.00 A ATOM 39 HB2 LEU A 120 13.457 3.629 -4.608 1.00 0.00 A ATOM 40 HB1 LEU A 120 13.229 5.063 -3.627 1.00 0.00 A ATOM 41 HD11 LEU A 120 11.267 5.205 -5.255 1.00 0.00 A ATOM 42 HD12 LEU A 120 11.585 5.759 -6.899 1.00 0.00 A ATOM 43 HD13 LEU A 120 11.876 4.075 -6.465 1.00 0.00 A ATOM 44 HD21 LEU A 120 13.392 7.140 -4.416 1.00 0.00 A ATOM 45 HD22 LEU A 120 14.441 7.275 -5.827 1.00 0.00 A ATOM 46 HD23 LEU A 120 12.697 7.464 -6.004 1.00 0.00 A ATOM 47 HG LEU A 120 13.989 5.177 -6.541 1.00 0.00 A ATOM 48 N LEU A 120 15.968 3.748 -5.027 1.00 0.00 A ATOM 49 O LEU A 120 15.436 3.186 -2.298 1.00 0.00 A ATOM 50 C SER A 121 14.719 4.583 0.196 1.00 0.00 A ATOM 51 CA SER A 121 15.953 5.192 -0.463 1.00 0.00 A ATOM 52 CB SER A 121 16.297 6.526 0.201 1.00 0.00 A ATOM 53 HN SER A 121 15.744 6.285 -2.264 1.00 0.00 A ATOM 54 HA SER A 121 16.784 4.513 -0.346 1.00 0.00 A ATOM 55 HB2 SER A 121 16.265 6.410 1.274 1.00 0.00 A ATOM 56 HB1 SER A 121 17.289 6.829 -0.099 1.00 0.00 A ATOM 57 HG SER A 121 15.394 8.243 0.473 1.00 0.00 A ATOM 58 N SER A 121 15.725 5.379 -1.891 1.00 0.00 A ATOM 59 O SER A 121 13.591 4.863 -0.208 1.00 0.00 A ATOM 60 OG SER A 121 15.378 7.536 -0.175 1.00 0.00 A ATOM 61 C PRO A 122 12.740 4.100 2.357 1.00 0.00 A ATOM 62 CA PRO A 122 13.805 3.096 1.934 1.00 0.00 A ATOM 63 CB PRO A 122 14.472 2.459 3.165 1.00 0.00 A ATOM 64 CD PRO A 122 16.212 3.348 1.781 1.00 0.00 A ATOM 65 CG PRO A 122 15.866 2.999 3.198 1.00 0.00 A ATOM 66 HA PRO A 122 13.348 2.326 1.330 1.00 0.00 A ATOM 67 HB2 PRO A 122 13.924 2.735 4.054 1.00 0.00 A ATOM 68 HB1 PRO A 122 14.472 1.384 3.059 1.00 0.00 A ATOM 69 HD2 PRO A 122 16.912 4.171 1.752 1.00 0.00 A ATOM 70 HD1 PRO A 122 16.612 2.489 1.263 1.00 0.00 A ATOM 71 HG2 PRO A 122 15.903 3.881 3.820 1.00 0.00 A ATOM 72 HG1 PRO A 122 16.542 2.245 3.574 1.00 0.00 A ATOM 73 N PRO A 122 14.913 3.739 1.225 1.00 0.00 A ATOM 74 O PRO A 122 11.545 3.837 2.242 1.00 0.00 A ATOM 75 C GLU A 123 11.345 6.725 2.160 1.00 0.00 A ATOM 76 CA GLU A 123 12.258 6.284 3.298 1.00 0.00 A ATOM 77 CB GLU A 123 13.031 7.486 3.843 1.00 0.00 A ATOM 78 CD GLU A 123 12.896 9.849 4.728 1.00 0.00 A ATOM 79 CG GLU A 123 12.139 8.571 4.424 1.00 0.00 A ATOM 80 HN GLU A 123 14.145 5.395 2.940 1.00 0.00 A ATOM 81 HA GLU A 123 11.652 5.870 4.086 1.00 0.00 A ATOM 82 HB2 GLU A 123 13.701 7.147 4.619 1.00 0.00 A ATOM 83 HB1 GLU A 123 13.612 7.919 3.042 1.00 0.00 A ATOM 84 HG2 GLU A 123 11.357 8.795 3.714 1.00 0.00 A ATOM 85 HG1 GLU A 123 11.698 8.204 5.339 1.00 0.00 A ATOM 86 N GLU A 123 13.179 5.248 2.854 1.00 0.00 A ATOM 87 O GLU A 123 10.148 6.934 2.356 1.00 0.00 A ATOM 88 OE1 GLU A 123 13.053 10.678 3.808 1.00 0.00 A ATOM 89 OE2 GLU A 123 13.332 10.019 5.885 1.00 0.00 A ATOM 90 C GLU A 124 10.235 6.204 -0.704 1.00 0.00 A ATOM 91 CA GLU A 124 11.155 7.306 -0.194 1.00 0.00 A ATOM 92 CB GLU A 124 12.098 7.758 -1.311 1.00 0.00 A ATOM 93 CD GLU A 124 11.750 9.882 -2.638 1.00 0.00 A ATOM 94 CG GLU A 124 11.385 8.419 -2.480 1.00 0.00 A ATOM 95 HN GLU A 124 12.878 6.709 0.878 1.00 0.00 A ATOM 96 HA GLU A 124 10.546 8.140 0.108 1.00 0.00 A ATOM 97 HB2 GLU A 124 12.807 8.464 -0.904 1.00 0.00 A ATOM 98 HB1 GLU A 124 12.634 6.897 -1.683 1.00 0.00 A ATOM 99 HG2 GLU A 124 11.651 7.898 -3.387 1.00 0.00 A ATOM 100 HG1 GLU A 124 10.318 8.343 -2.323 1.00 0.00 A ATOM 101 N GLU A 124 11.918 6.877 0.971 1.00 0.00 A ATOM 102 O GLU A 124 9.084 6.464 -1.052 1.00 0.00 A ATOM 103 OE1 GLU A 124 12.955 10.182 -2.774 1.00 0.00 A ATOM 104 OE2 GLU A 124 10.832 10.728 -2.622 1.00 0.00 A ATOM 105 C ILE A 125 8.796 3.576 -0.255 1.00 0.00 A ATOM 106 CA ILE A 125 9.936 3.855 -1.223 1.00 0.00 A ATOM 107 CB ILE A 125 10.785 2.573 -1.418 1.00 0.00 A ATOM 108 CD1 ILE A 125 11.791 0.553 -0.233 1.00 0.00 A ATOM 109 CG1 ILE A 125 10.981 1.824 -0.094 1.00 0.00 A ATOM 110 CG2 ILE A 125 12.132 2.920 -2.025 1.00 0.00 A ATOM 111 HN ILE A 125 11.662 4.827 -0.464 1.00 0.00 A ATOM 112 HA ILE A 125 9.515 4.131 -2.179 1.00 0.00 A ATOM 113 HB ILE A 125 10.264 1.929 -2.111 1.00 0.00 A ATOM 114 HD11 ILE A 125 11.499 0.038 -1.136 1.00 0.00 A ATOM 115 HD12 ILE A 125 12.841 0.798 -0.282 1.00 0.00 A ATOM 116 HD13 ILE A 125 11.609 -0.084 0.620 1.00 0.00 A ATOM 117 N ILE A 125 10.739 4.979 -0.751 1.00 0.00 A ATOM 118 O ILE A 125 7.668 3.300 -0.662 1.00 0.00 A ATOM 119 C LYS A 126 7.029 4.477 2.037 1.00 0.00 A ATOM 120 CA LYS A 126 8.116 3.413 2.071 1.00 0.00 A ATOM 121 CB LYS A 126 8.782 3.381 3.449 1.00 0.00 A ATOM 122 CD LYS A 126 7.292 3.235 5.467 1.00 0.00 A ATOM 123 CE LYS A 126 8.160 3.673 6.636 1.00 0.00 A ATOM 124 CG LYS A 126 8.095 2.455 4.439 1.00 0.00 A ATOM 125 HN LYS A 126 10.026 3.879 1.288 1.00 0.00 A ATOM 126 HA LYS A 126 7.661 2.459 1.875 1.00 0.00 A ATOM 127 HB2 LYS A 126 9.803 3.052 3.332 1.00 0.00 A ATOM 128 HB1 LYS A 126 8.780 4.380 3.860 1.00 0.00 A ATOM 129 HD2 LYS A 126 6.874 4.111 4.995 1.00 0.00 A ATOM 130 HD1 LYS A 126 6.495 2.607 5.838 1.00 0.00 A ATOM 131 HE2 LYS A 126 8.905 4.367 6.275 1.00 0.00 A ATOM 132 HE1 LYS A 126 7.536 4.164 7.367 1.00 0.00 A ATOM 133 HG2 LYS A 126 7.431 1.798 3.900 1.00 0.00 A ATOM 134 HG1 LYS A 126 8.846 1.870 4.949 1.00 0.00 A ATOM 135 HZ1 LYS A 126 8.203 1.706 7.341 1.00 0.00 A ATOM 136 HZ2 LYS A 126 9.683 2.244 6.726 1.00 0.00 A ATOM 137 HZ3 LYS A 126 9.151 2.777 8.242 1.00 0.00 A ATOM 138 N LYS A 126 9.106 3.653 1.032 1.00 0.00 A ATOM 139 NZ LYS A 126 8.847 2.519 7.281 1.00 0.00 A ATOM 140 O LYS A 126 5.840 4.163 2.095 1.00 0.00 A ATOM 141 C ALA A 127 5.723 6.773 0.550 1.00 0.00 A ATOM 142 CA ALA A 127 6.482 6.830 1.863 1.00 0.00 A ATOM 143 CB ALA A 127 7.188 8.168 2.020 1.00 0.00 A ATOM 144 HN ALA A 127 8.398 5.926 1.866 1.00 0.00 A ATOM 145 HA ALA A 127 5.780 6.712 2.678 1.00 0.00 A ATOM 146 HB1 ALA A 127 8.156 8.014 2.475 1.00 0.00 A ATOM 147 HB2 ALA A 127 7.314 8.625 1.050 1.00 0.00 A ATOM 148 HB3 ALA A 127 6.595 8.816 2.649 1.00 0.00 A ATOM 149 N ALA A 127 7.438 5.734 1.924 1.00 0.00 A ATOM 150 O ALA A 127 4.509 6.966 0.511 1.00 0.00 A ATOM 151 C LYS A 128 4.811 5.285 -1.868 1.00 0.00 A ATOM 152 CA LYS A 128 5.848 6.394 -1.845 1.00 0.00 A ATOM 153 CB LYS A 128 6.920 6.133 -2.905 1.00 0.00 A ATOM 154 CD LYS A 128 7.489 7.540 -4.911 1.00 0.00 A ATOM 155 CE LYS A 128 8.447 6.609 -5.635 1.00 0.00 A ATOM 156 CG LYS A 128 7.605 7.397 -3.402 1.00 0.00 A ATOM 157 HN LYS A 128 7.413 6.347 -0.428 1.00 0.00 A ATOM 158 HA LYS A 128 5.360 7.330 -2.058 1.00 0.00 A ATOM 159 HB2 LYS A 128 7.674 5.482 -2.485 1.00 0.00 A ATOM 160 HB1 LYS A 128 6.462 5.640 -3.750 1.00 0.00 A ATOM 161 HD2 LYS A 128 6.478 7.303 -5.209 1.00 0.00 A ATOM 162 HD1 LYS A 128 7.716 8.561 -5.186 1.00 0.00 A ATOM 163 HE2 LYS A 128 9.449 6.997 -5.536 1.00 0.00 A ATOM 164 HE1 LYS A 128 8.392 5.632 -5.177 1.00 0.00 A ATOM 165 HG2 LYS A 128 7.142 8.252 -2.934 1.00 0.00 A ATOM 166 HG1 LYS A 128 8.650 7.358 -3.132 1.00 0.00 A ATOM 167 HZ1 LYS A 128 7.569 7.312 -7.396 1.00 0.00 A ATOM 168 HZ2 LYS A 128 8.989 6.426 -7.644 1.00 0.00 A ATOM 169 HZ3 LYS A 128 7.552 5.627 -7.248 1.00 0.00 A ATOM 170 N LYS A 128 6.449 6.494 -0.526 1.00 0.00 A ATOM 171 NZ LYS A 128 8.116 6.485 -7.082 1.00 0.00 A ATOM 172 O LYS A 128 3.706 5.463 -2.382 1.00 0.00 A ATOM 173 C ALA A 129 3.039 3.376 -0.379 1.00 0.00 A ATOM 174 CA ALA A 129 4.245 3.016 -1.225 1.00 0.00 A ATOM 175 CB ALA A 129 4.946 1.790 -0.667 1.00 0.00 A ATOM 176 HN ALA A 129 6.050 4.061 -0.872 1.00 0.00 A ATOM 177 HA ALA A 129 3.917 2.796 -2.228 1.00 0.00 A ATOM 178 HB1 ALA A 129 5.936 1.718 -1.088 1.00 0.00 A ATOM 179 HB2 ALA A 129 5.016 1.874 0.408 1.00 0.00 A ATOM 180 HB3 ALA A 129 4.380 0.906 -0.922 1.00 0.00 A ATOM 181 N ALA A 129 5.163 4.142 -1.288 1.00 0.00 A ATOM 182 O ALA A 129 1.897 3.187 -0.786 1.00 0.00 A ATOM 183 C LEU A 130 1.351 5.344 1.108 1.00 0.00 A ATOM 184 CA LEU A 130 2.262 4.301 1.735 1.00 0.00 A ATOM 185 CB LEU A 130 2.893 4.840 3.022 1.00 0.00 A ATOM 186 CD1 LEU A 130 4.164 3.826 4.931 1.00 0.00 A ATOM 187 CD2 LEU A 130 1.729 4.338 5.188 1.00 0.00 A ATOM 188 CG LEU A 130 2.819 3.895 4.223 1.00 0.00 A ATOM 189 HN LEU A 130 4.246 4.021 1.070 1.00 0.00 A ATOM 190 HA LEU A 130 1.671 3.429 1.966 1.00 0.00 A ATOM 191 HB2 LEU A 130 3.933 5.052 2.821 1.00 0.00 A ATOM 192 HB1 LEU A 130 2.404 5.766 3.285 1.00 0.00 A ATOM 193 HD11 LEU A 130 4.958 3.895 4.201 1.00 0.00 A ATOM 194 HD12 LEU A 130 4.246 4.647 5.629 1.00 0.00 A ATOM 195 HD13 LEU A 130 4.244 2.891 5.463 1.00 0.00 A ATOM 196 HD21 LEU A 130 0.950 4.845 4.639 1.00 0.00 A ATOM 197 HD22 LEU A 130 1.316 3.474 5.685 1.00 0.00 A ATOM 198 HD23 LEU A 130 2.148 5.010 5.921 1.00 0.00 A ATOM 199 HG LEU A 130 2.576 2.901 3.876 1.00 0.00 A ATOM 200 N LEU A 130 3.310 3.901 0.807 1.00 0.00 A ATOM 201 O LEU A 130 0.144 5.333 1.331 1.00 0.00 A ATOM 202 C ASP A 131 0.238 6.656 -1.396 1.00 0.00 A ATOM 203 CA ASP A 131 1.145 7.272 -0.340 1.00 0.00 A ATOM 204 CB ASP A 131 2.061 8.319 -0.976 1.00 0.00 A ATOM 205 CG ASP A 131 1.459 9.710 -0.945 1.00 0.00 A ATOM 206 HN ASP A 131 2.894 6.194 0.166 1.00 0.00 A ATOM 207 HA ASP A 131 0.529 7.746 0.409 1.00 0.00 A ATOM 208 HB2 ASP A 131 2.999 8.341 -0.439 1.00 0.00 A ATOM 209 HB1 ASP A 131 2.248 8.048 -2.005 1.00 0.00 A ATOM 210 N ASP A 131 1.928 6.236 0.318 1.00 0.00 A ATOM 211 O ASP A 131 -0.950 6.970 -1.468 1.00 0.00 A ATOM 212 OD1 ASP A 131 1.634 10.410 0.074 1.00 0.00 A ATOM 213 OD2 ASP A 131 0.812 10.098 -1.940 1.00 0.00 A ATOM 214 C LEU A 132 -1.041 4.230 -2.663 1.00 0.00 A ATOM 215 CA LEU A 132 0.037 5.114 -3.260 1.00 0.00 A ATOM 216 CB LEU A 132 0.949 4.273 -4.153 1.00 0.00 A ATOM 217 CD1 LEU A 132 2.667 5.355 -5.602 1.00 0.00 A ATOM 218 CD2 LEU A 132 0.954 3.853 -6.628 1.00 0.00 A ATOM 219 CG LEU A 132 1.232 4.871 -5.530 1.00 0.00 A ATOM 220 HN LEU A 132 1.755 5.562 -2.109 1.00 0.00 A ATOM 221 HA LEU A 132 -0.437 5.880 -3.855 1.00 0.00 A ATOM 222 HB2 LEU A 132 1.890 4.137 -3.639 1.00 0.00 A ATOM 223 HB1 LEU A 132 0.491 3.306 -4.292 1.00 0.00 A ATOM 224 HD11 LEU A 132 2.997 5.635 -4.613 1.00 0.00 A ATOM 225 HD12 LEU A 132 3.293 4.561 -5.980 1.00 0.00 A ATOM 226 HD13 LEU A 132 2.726 6.209 -6.258 1.00 0.00 A ATOM 227 HD21 LEU A 132 -0.089 3.574 -6.604 1.00 0.00 A ATOM 228 HD22 LEU A 132 1.189 4.287 -7.589 1.00 0.00 A ATOM 229 HD23 LEU A 132 1.566 2.977 -6.469 1.00 0.00 A ATOM 230 HG LEU A 132 0.584 5.721 -5.688 1.00 0.00 A ATOM 231 N LEU A 132 0.803 5.774 -2.213 1.00 0.00 A ATOM 232 O LEU A 132 -2.198 4.282 -3.079 1.00 0.00 A ATOM 233 C LEU A 133 -2.637 3.338 -0.261 1.00 0.00 A ATOM 234 CA LEU A 133 -1.614 2.532 -1.041 1.00 0.00 A ATOM 235 CB LEU A 133 -0.886 1.556 -0.118 1.00 0.00 A ATOM 236 CD1 LEU A 133 0.913 -0.159 0.215 1.00 0.00 A ATOM 237 CD2 LEU A 133 -0.486 -0.202 -1.863 1.00 0.00 A ATOM 238 CG LEU A 133 0.164 0.682 -0.807 1.00 0.00 A ATOM 239 HN LEU A 133 0.259 3.403 -1.371 1.00 0.00 A ATOM 240 HA LEU A 133 -2.120 1.976 -1.815 1.00 0.00 A ATOM 241 HB2 LEU A 133 -0.399 2.124 0.661 1.00 0.00 A ATOM 242 HB1 LEU A 133 -1.620 0.907 0.337 1.00 0.00 A ATOM 243 HD11 LEU A 133 0.309 -0.268 1.103 1.00 0.00 A ATOM 244 HD12 LEU A 133 1.119 -1.134 -0.201 1.00 0.00 A ATOM 245 HD13 LEU A 133 1.843 0.328 0.470 1.00 0.00 A ATOM 246 HD21 LEU A 133 -1.556 -0.212 -1.717 1.00 0.00 A ATOM 247 HD22 LEU A 133 -0.260 0.185 -2.846 1.00 0.00 A ATOM 248 HD23 LEU A 133 -0.103 -1.209 -1.776 1.00 0.00 A ATOM 249 HG LEU A 133 0.883 1.318 -1.302 1.00 0.00 A ATOM 250 N LEU A 133 -0.666 3.417 -1.684 1.00 0.00 A ATOM 251 O LEU A 133 -3.812 2.985 -0.218 1.00 0.00 A ATOM 252 C ASN A 134 -4.148 5.872 0.182 1.00 0.00 A ATOM 253 CA ASN A 134 -3.091 5.290 1.102 1.00 0.00 A ATOM 254 CB ASN A 134 -2.325 6.426 1.774 1.00 0.00 A ATOM 255 CG ASN A 134 -1.745 6.027 3.113 1.00 0.00 A ATOM 256 HN ASN A 134 -1.237 4.679 0.275 1.00 0.00 A ATOM 257 HA ASN A 134 -3.577 4.686 1.853 1.00 0.00 A ATOM 258 HB2 ASN A 134 -1.515 6.734 1.130 1.00 0.00 A ATOM 259 HB1 ASN A 134 -2.992 7.258 1.925 1.00 0.00 A ATOM 260 HD21 ASN A 134 -0.212 7.258 2.830 1.00 0.00 A ATOM 261 HD22 ASN A 134 -0.205 6.376 4.311 1.00 0.00 A ATOM 262 N ASN A 134 -2.190 4.435 0.346 1.00 0.00 A ATOM 263 ND2 ASN A 134 -0.606 6.613 3.453 1.00 0.00 A ATOM 264 O ASN A 134 -5.332 5.898 0.517 1.00 0.00 A ATOM 265 OD1 ASN A 134 -2.314 5.205 3.832 1.00 0.00 A ATOM 266 C LYS A 135 -5.631 5.901 -2.420 1.00 0.00 A ATOM 267 CA LYS A 135 -4.633 6.942 -1.938 1.00 0.00 A ATOM 268 CB LYS A 135 -3.864 7.532 -3.123 1.00 0.00 A ATOM 269 CD LYS A 135 -3.587 9.470 -4.698 1.00 0.00 A ATOM 270 CE LYS A 135 -2.259 10.181 -4.495 1.00 0.00 A ATOM 271 CG LYS A 135 -4.173 8.997 -3.377 1.00 0.00 A ATOM 272 HN LYS A 135 -2.750 6.323 -1.186 1.00 0.00 A ATOM 273 HA LYS A 135 -5.172 7.732 -1.435 1.00 0.00 A ATOM 274 HB2 LYS A 135 -2.805 7.437 -2.932 1.00 0.00 A ATOM 275 HB1 LYS A 135 -4.111 6.974 -4.014 1.00 0.00 A ATOM 276 HD2 LYS A 135 -3.431 8.615 -5.338 1.00 0.00 A ATOM 277 HD1 LYS A 135 -4.282 10.151 -5.165 1.00 0.00 A ATOM 278 HE2 LYS A 135 -1.609 9.544 -3.914 1.00 0.00 A ATOM 279 HE1 LYS A 135 -1.812 10.364 -5.461 1.00 0.00 A ATOM 280 HG2 LYS A 135 -5.244 9.130 -3.404 1.00 0.00 A ATOM 281 HG1 LYS A 135 -3.754 9.588 -2.576 1.00 0.00 A ATOM 282 HZ1 LYS A 135 -3.310 11.474 -3.235 1.00 0.00 A ATOM 283 HZ2 LYS A 135 -1.629 11.636 -3.134 1.00 0.00 A ATOM 284 HZ3 LYS A 135 -2.459 12.260 -4.470 1.00 0.00 A ATOM 285 N LYS A 135 -3.713 6.349 -0.978 1.00 0.00 A ATOM 286 NZ LYS A 135 -2.426 11.478 -3.784 1.00 0.00 A ATOM 287 O LYS A 135 -6.825 6.179 -2.532 1.00 0.00 A ATOM 288 C LYS A 136 -6.988 3.265 -2.009 1.00 0.00 A ATOM 289 CA LYS A 136 -6.020 3.616 -3.121 1.00 0.00 A ATOM 290 CB LYS A 136 -5.203 2.389 -3.529 1.00 0.00 A ATOM 291 CD LYS A 136 -4.192 2.201 -5.827 1.00 0.00 A ATOM 292 CE LYS A 136 -2.856 1.893 -6.483 1.00 0.00 A ATOM 293 CG LYS A 136 -4.007 2.720 -4.409 1.00 0.00 A ATOM 294 HN LYS A 136 -4.190 4.520 -2.558 1.00 0.00 A ATOM 295 HA LYS A 136 -6.586 3.967 -3.965 1.00 0.00 A ATOM 296 HB2 LYS A 136 -4.841 1.898 -2.637 1.00 0.00 A ATOM 297 HB1 LYS A 136 -5.844 1.708 -4.069 1.00 0.00 A ATOM 298 HD2 LYS A 136 -4.784 1.300 -5.796 1.00 0.00 A ATOM 299 HD1 LYS A 136 -4.706 2.951 -6.411 1.00 0.00 A ATOM 300 HE2 LYS A 136 -2.096 2.518 -6.037 1.00 0.00 A ATOM 301 HE1 LYS A 136 -2.616 0.854 -6.307 1.00 0.00 A ATOM 302 HG2 LYS A 136 -3.885 3.792 -4.444 1.00 0.00 A ATOM 303 HG1 LYS A 136 -3.123 2.269 -3.982 1.00 0.00 A ATOM 304 HZ1 LYS A 136 -3.865 2.093 -8.303 1.00 0.00 A ATOM 305 HZ2 LYS A 136 -2.500 3.083 -8.164 1.00 0.00 A ATOM 306 HZ3 LYS A 136 -2.316 1.426 -8.447 1.00 0.00 A ATOM 307 N LYS A 136 -5.146 4.693 -2.681 1.00 0.00 A ATOM 308 NZ LYS A 136 -2.887 2.141 -7.951 1.00 0.00 A ATOM 309 O LYS A 136 -8.192 3.173 -2.229 1.00 0.00 A ATOM 310 C LEU A 137 -8.322 3.808 0.597 1.00 0.00 A ATOM 311 CA LEU A 137 -7.268 2.738 0.348 1.00 0.00 A ATOM 312 CB LEU A 137 -6.360 2.594 1.575 1.00 0.00 A ATOM 313 CD1 LEU A 137 -7.688 0.809 2.729 1.00 0.00 A ATOM 314 CD2 LEU A 137 -6.065 2.196 4.027 1.00 0.00 A ATOM 315 CG LEU A 137 -7.055 2.183 2.871 1.00 0.00 A ATOM 316 HN LEU A 137 -5.492 3.145 -0.682 1.00 0.00 A ATOM 317 HA LEU A 137 -7.760 1.802 0.154 1.00 0.00 A ATOM 318 HB2 LEU A 137 -5.604 1.856 1.350 1.00 0.00 A ATOM 319 HB1 LEU A 137 -5.869 3.541 1.743 1.00 0.00 A ATOM 320 HD11 LEU A 137 -7.732 0.538 1.685 1.00 0.00 A ATOM 321 HD12 LEU A 137 -7.096 0.082 3.264 1.00 0.00 A ATOM 322 HD13 LEU A 137 -8.687 0.830 3.138 1.00 0.00 A ATOM 323 HD21 LEU A 137 -5.304 2.939 3.843 1.00 0.00 A ATOM 324 HD22 LEU A 137 -6.585 2.433 4.944 1.00 0.00 A ATOM 325 HD23 LEU A 137 -5.605 1.222 4.116 1.00 0.00 A ATOM 326 HG LEU A 137 -7.836 2.894 3.092 1.00 0.00 A ATOM 327 N LEU A 137 -6.457 3.073 -0.811 1.00 0.00 A ATOM 328 O LEU A 137 -9.487 3.500 0.851 1.00 0.00 A ATOM 329 C HIS A 138 -9.824 6.257 -0.422 1.00 0.00 A ATOM 330 CA HIS A 138 -8.820 6.180 0.721 1.00 0.00 A ATOM 331 CB HIS A 138 -8.042 7.492 0.831 1.00 0.00 A ATOM 332 CD2 HIS A 138 -5.982 7.794 2.377 1.00 0.00 A ATOM 333 CE1 HIS A 138 -7.023 7.781 4.306 1.00 0.00 A ATOM 334 CG HIS A 138 -7.303 7.641 2.124 1.00 0.00 A ATOM 335 HN HIS A 138 -6.967 5.247 0.302 1.00 0.00 A ATOM 336 HA HIS A 138 -9.353 6.007 1.644 1.00 0.00 A ATOM 337 HB2 HIS A 138 -7.320 7.544 0.029 1.00 0.00 A ATOM 338 HB1 HIS A 138 -8.731 8.319 0.743 1.00 0.00 A ATOM 339 HD1 HIS A 138 -8.891 7.541 3.506 1.00 0.00 A ATOM 340 HD2 HIS A 138 -5.190 7.839 1.643 1.00 0.00 A ATOM 341 HE1 HIS A 138 -7.222 7.810 5.367 1.00 0.00 A ATOM 342 HE2 HIS A 138 -4.999 8.076 4.211 1.00 0.00 A ATOM 343 N HIS A 138 -7.907 5.064 0.514 1.00 0.00 A ATOM 344 ND1 HIS A 138 -7.928 7.636 3.353 1.00 0.00 A ATOM 345 NE2 HIS A 138 -5.835 7.879 3.740 1.00 0.00 A ATOM 346 O HIS A 138 -11.010 6.504 -0.207 1.00 0.00 A ATOM 347 C ARG A 139 -11.136 4.874 -2.829 1.00 0.00 A ATOM 348 CA ARG A 139 -10.191 6.068 -2.820 1.00 0.00 A ATOM 349 CB ARG A 139 -9.342 6.071 -4.093 1.00 0.00 A ATOM 350 CD ARG A 139 -9.610 5.924 -6.588 1.00 0.00 A ATOM 351 CG ARG A 139 -10.075 6.607 -5.311 1.00 0.00 A ATOM 352 CZ ARG A 139 -7.271 6.593 -6.999 1.00 0.00 A ATOM 353 HN ARG A 139 -8.384 5.838 -1.745 1.00 0.00 A ATOM 354 HA ARG A 139 -10.774 6.972 -2.782 1.00 0.00 A ATOM 355 HB2 ARG A 139 -8.468 6.684 -3.927 1.00 0.00 A ATOM 356 HB1 ARG A 139 -9.027 5.061 -4.304 1.00 0.00 A ATOM 357 HD2 ARG A 139 -9.221 4.949 -6.339 1.00 0.00 A ATOM 358 HD1 ARG A 139 -10.456 5.815 -7.250 1.00 0.00 A ATOM 359 HE ARG A 139 -8.856 7.314 -7.972 1.00 0.00 A ATOM 360 HG2 ARG A 139 -11.134 6.433 -5.188 1.00 0.00 A ATOM 361 HG1 ARG A 139 -9.889 7.668 -5.393 1.00 0.00 A ATOM 362 HH11 ARG A 139 -7.493 5.208 -5.540 1.00 0.00 A ATOM 363 HH12 ARG A 139 -5.863 5.697 -5.856 1.00 0.00 A ATOM 364 HH21 ARG A 139 -6.712 7.953 -8.384 1.00 0.00 A ATOM 365 HH22 ARG A 139 -5.420 7.252 -7.469 1.00 0.00 A ATOM 366 N ARG A 139 -9.338 6.034 -1.639 1.00 0.00 A ATOM 367 NE ARG A 139 -8.571 6.691 -7.271 1.00 0.00 A ATOM 368 NH1 ARG A 139 -6.841 5.764 -6.054 1.00 0.00 A ATOM 369 NH2 ARG A 139 -6.395 7.326 -7.672 1.00 0.00 A ATOM 370 O ARG A 139 -12.309 4.998 -3.179 1.00 0.00 A ATOM 371 C ALA A 140 -12.577 2.632 -1.420 1.00 0.00 A ATOM 372 CA ALA A 140 -11.417 2.497 -2.401 1.00 0.00 A ATOM 373 CB ALA A 140 -10.546 1.306 -2.031 1.00 0.00 A ATOM 374 HN ALA A 140 -9.670 3.677 -2.172 1.00 0.00 A ATOM 375 HA ALA A 140 -11.814 2.328 -3.389 1.00 0.00 A ATOM 376 HB1 ALA A 140 -10.129 1.458 -1.045 1.00 0.00 A ATOM 377 HB2 ALA A 140 -11.145 0.407 -2.033 1.00 0.00 A ATOM 378 HB3 ALA A 140 -9.745 1.208 -2.749 1.00 0.00 A ATOM 379 N ALA A 140 -10.616 3.715 -2.441 1.00 0.00 A ATOM 380 O ALA A 140 -13.714 2.275 -1.731 1.00 0.00 A ATOM 381 C ASN A 141 -14.269 4.448 0.433 1.00 0.00 A ATOM 382 CA ASN A 141 -13.290 3.336 0.802 1.00 0.00 A ATOM 383 CB ASN A 141 -12.621 3.669 2.139 1.00 0.00 A ATOM 384 CG ASN A 141 -11.988 2.457 2.795 1.00 0.00 A ATOM 385 HN ASN A 141 -11.353 3.413 -0.052 1.00 0.00 A ATOM 386 HA ASN A 141 -13.835 2.410 0.905 1.00 0.00 A ATOM 387 HB2 ASN A 141 -11.850 4.407 1.974 1.00 0.00 A ATOM 388 HB1 ASN A 141 -13.362 4.074 2.813 1.00 0.00 A ATOM 389 HD21 ASN A 141 -10.344 3.505 3.186 1.00 0.00 A ATOM 390 HD22 ASN A 141 -10.328 1.860 3.713 1.00 0.00 A ATOM 391 N ASN A 141 -12.279 3.150 -0.236 1.00 0.00 A ATOM 392 ND2 ASN A 141 -10.762 2.624 3.279 1.00 0.00 A ATOM 393 O ASN A 141 -15.453 4.381 0.762 1.00 0.00 A ATOM 394 OD1 ASN A 141 -12.593 1.388 2.869 1.00 0.00 A ATOM 395 C LYS A 142 -15.730 6.199 -1.552 1.00 0.00 A ATOM 396 CA LYS A 142 -14.579 6.615 -0.638 1.00 0.00 A ATOM 397 CB LYS A 142 -13.712 7.662 -1.343 1.00 0.00 A ATOM 398 CD LYS A 142 -12.631 9.928 -1.267 1.00 0.00 A ATOM 399 CE LYS A 142 -13.399 10.488 -2.454 1.00 0.00 A ATOM 400 CG LYS A 142 -13.452 8.902 -0.503 1.00 0.00 A ATOM 401 HN LYS A 142 -12.807 5.473 -0.460 1.00 0.00 A ATOM 402 HA LYS A 142 -14.993 7.052 0.256 1.00 0.00 A ATOM 403 HB2 LYS A 142 -12.760 7.215 -1.589 1.00 0.00 A ATOM 404 HB1 LYS A 142 -14.202 7.968 -2.255 1.00 0.00 A ATOM 405 HD2 LYS A 142 -12.379 10.741 -0.601 1.00 0.00 A ATOM 406 HD1 LYS A 142 -11.726 9.459 -1.623 1.00 0.00 A ATOM 407 HE2 LYS A 142 -13.097 9.958 -3.346 1.00 0.00 A ATOM 408 HE1 LYS A 142 -14.456 10.335 -2.287 1.00 0.00 A ATOM 409 HG2 LYS A 142 -14.398 9.344 -0.229 1.00 0.00 A ATOM 410 HG1 LYS A 142 -12.915 8.615 0.388 1.00 0.00 A ATOM 411 HZ1 LYS A 142 -12.821 12.369 -1.753 1.00 0.00 A ATOM 412 HZ2 LYS A 142 -12.412 12.084 -3.370 1.00 0.00 A ATOM 413 HZ3 LYS A 142 -14.015 12.422 -2.950 1.00 0.00 A ATOM 414 N LYS A 142 -13.761 5.475 -0.238 1.00 0.00 A ATOM 415 NZ LYS A 142 -13.144 11.942 -2.645 1.00 0.00 A ATOM 416 O LYS A 142 -16.830 6.743 -1.464 1.00 0.00 A ATOM 417 C PHE A 143 -17.124 3.475 -2.932 1.00 0.00 A ATOM 418 CA PHE A 143 -16.481 4.788 -3.382 1.00 0.00 A ATOM 419 CB PHE A 143 -15.868 4.633 -4.775 1.00 0.00 A ATOM 420 CD1 PHE A 143 -14.381 6.657 -4.686 1.00 0.00 A ATOM 421 CD2 PHE A 143 -15.868 6.426 -6.536 1.00 0.00 A ATOM 422 CE1 PHE A 143 -13.917 7.851 -5.201 1.00 0.00 A ATOM 423 CE2 PHE A 143 -15.406 7.621 -7.057 1.00 0.00 A ATOM 424 CG PHE A 143 -15.361 5.930 -5.345 1.00 0.00 A ATOM 425 CZ PHE A 143 -14.430 8.334 -6.388 1.00 0.00 A ATOM 426 HN PHE A 143 -14.567 4.864 -2.476 1.00 0.00 A ATOM 427 HA PHE A 143 -17.250 5.545 -3.427 1.00 0.00 A ATOM 428 HB2 PHE A 143 -15.038 3.944 -4.724 1.00 0.00 A ATOM 429 HB1 PHE A 143 -16.615 4.241 -5.450 1.00 0.00 A ATOM 430 HD1 PHE A 143 -13.977 6.281 -3.759 1.00 0.00 A ATOM 431 HD2 PHE A 143 -16.631 5.870 -7.059 1.00 0.00 A ATOM 432 HE1 PHE A 143 -13.154 8.406 -4.676 1.00 0.00 A ATOM 433 HE2 PHE A 143 -15.810 7.998 -7.986 1.00 0.00 A ATOM 434 HZ PHE A 143 -14.069 9.269 -6.790 1.00 0.00 A ATOM 435 N PHE A 143 -15.466 5.250 -2.441 1.00 0.00 A ATOM 436 O PHE A 143 -18.082 3.006 -3.547 1.00 0.00 A ATOM 437 C GLY A 144 -16.658 0.425 -2.080 1.00 0.00 A ATOM 438 CA GLY A 144 -17.165 1.652 -1.346 1.00 0.00 A ATOM 439 HN GLY A 144 -15.850 3.311 -1.393 1.00 0.00 A ATOM 440 HA2 GLY A 144 -16.910 1.559 -0.300 1.00 0.00 A ATOM 441 HA1 GLY A 144 -18.241 1.692 -1.438 1.00 0.00 A ATOM 442 N GLY A 144 -16.608 2.893 -1.853 1.00 0.00 A ATOM 443 O GLY A 144 -17.352 -0.588 -2.157 1.00 0.00 A ATOM 444 C GLN A 145 -14.957 -1.902 -2.537 1.00 0.00 A ATOM 445 CA GLN A 145 -14.847 -0.607 -3.345 1.00 0.00 A ATOM 446 CB GLN A 145 -13.379 -0.312 -3.661 1.00 0.00 A ATOM 447 CD GLN A 145 -11.861 -2.114 -4.576 1.00 0.00 A ATOM 448 CG GLN A 145 -12.867 -1.026 -4.901 1.00 0.00 A ATOM 449 HN GLN A 145 -14.942 1.348 -2.523 1.00 0.00 A ATOM 450 HA GLN A 145 -15.389 -0.727 -4.272 1.00 0.00 A ATOM 451 HB2 GLN A 145 -13.263 0.751 -3.811 1.00 0.00 A ATOM 452 HB1 GLN A 145 -12.775 -0.616 -2.820 1.00 0.00 A ATOM 453 HE21 GLN A 145 -10.546 -0.750 -3.970 1.00 0.00 A ATOM 454 HE22 GLN A 145 -10.023 -2.394 -3.870 1.00 0.00 A ATOM 455 HG2 GLN A 145 -13.704 -1.475 -5.415 1.00 0.00 A ATOM 456 HG1 GLN A 145 -12.396 -0.301 -5.549 1.00 0.00 A ATOM 457 N GLN A 145 -15.444 0.512 -2.617 1.00 0.00 A ATOM 458 NE2 GLN A 145 -10.692 -1.711 -4.089 1.00 0.00 A ATOM 459 O GLN A 145 -15.409 -1.890 -1.392 1.00 0.00 A ATOM 460 OE1 GLN A 145 -12.132 -3.300 -4.759 1.00 0.00 A ATOM 461 C ASP A 146 -13.975 -4.205 -1.060 1.00 0.00 A ATOM 462 CA ASP A 146 -14.586 -4.309 -2.455 1.00 0.00 A ATOM 463 CB ASP A 146 -13.845 -5.368 -3.273 1.00 0.00 A ATOM 464 CG ASP A 146 -14.503 -5.627 -4.614 1.00 0.00 A ATOM 465 HN ASP A 146 -14.175 -2.966 -4.044 1.00 0.00 A ATOM 466 HA ASP A 146 -15.623 -4.595 -2.362 1.00 0.00 A ATOM 467 HB2 ASP A 146 -12.833 -5.037 -3.447 1.00 0.00 A ATOM 468 HB1 ASP A 146 -13.825 -6.295 -2.717 1.00 0.00 A ATOM 469 N ASP A 146 -14.536 -3.015 -3.133 1.00 0.00 A ATOM 470 O ASP A 146 -12.786 -3.928 -0.919 1.00 0.00 A ATOM 471 OD1 ASP A 146 -14.704 -4.656 -5.374 1.00 0.00 A ATOM 472 OD2 ASP A 146 -14.816 -6.801 -4.906 1.00 0.00 A ATOM 473 C GLN A 147 -13.118 -5.208 1.600 1.00 0.00 A ATOM 474 CA GLN A 147 -14.344 -4.336 1.351 1.00 0.00 A ATOM 475 CB GLN A 147 -15.472 -4.749 2.299 1.00 0.00 A ATOM 476 CD GLN A 147 -14.056 -4.611 4.386 1.00 0.00 A ATOM 477 CG GLN A 147 -15.333 -4.171 3.697 1.00 0.00 A ATOM 478 HN GLN A 147 -15.739 -4.635 -0.207 1.00 0.00 A ATOM 479 HA GLN A 147 -14.085 -3.308 1.550 1.00 0.00 A ATOM 480 HB2 GLN A 147 -16.413 -4.417 1.887 1.00 0.00 A ATOM 481 HB1 GLN A 147 -15.484 -5.826 2.377 1.00 0.00 A ATOM 482 HE21 GLN A 147 -13.301 -2.781 4.212 1.00 0.00 A ATOM 483 HE22 GLN A 147 -12.284 -3.942 4.987 1.00 0.00 A ATOM 484 HG2 GLN A 147 -15.332 -3.093 3.629 1.00 0.00 A ATOM 485 HG1 GLN A 147 -16.176 -4.493 4.292 1.00 0.00 A ATOM 486 N GLN A 147 -14.798 -4.420 -0.035 1.00 0.00 A ATOM 487 NE2 GLN A 147 -13.119 -3.685 4.545 1.00 0.00 A ATOM 488 O GLN A 147 -12.209 -4.817 2.332 1.00 0.00 A ATOM 489 OE1 GLN A 147 -13.914 -5.772 4.771 1.00 0.00 A ATOM 490 C ALA A 148 -10.702 -6.708 0.570 1.00 0.00 A ATOM 491 CA ALA A 148 -11.973 -7.300 1.160 1.00 0.00 A ATOM 492 CB ALA A 148 -12.282 -8.647 0.521 1.00 0.00 A ATOM 493 HN ALA A 148 -13.846 -6.647 0.418 1.00 0.00 A ATOM 494 HA ALA A 148 -11.825 -7.452 2.219 1.00 0.00 A ATOM 495 HB1 ALA A 148 -13.352 -8.770 0.437 1.00 0.00 A ATOM 496 HB2 ALA A 148 -11.836 -8.690 -0.461 1.00 0.00 A ATOM 497 HB3 ALA A 148 -11.877 -9.438 1.135 1.00 0.00 A ATOM 498 N ALA A 148 -13.095 -6.388 0.992 1.00 0.00 A ATOM 499 O ALA A 148 -9.612 -6.878 1.117 1.00 0.00 A ATOM 500 C ASP A 149 -9.201 -4.206 -0.376 1.00 0.00 A ATOM 501 CA ASP A 149 -9.717 -5.377 -1.204 1.00 0.00 A ATOM 502 CB ASP A 149 -10.112 -4.900 -2.602 1.00 0.00 A ATOM 503 CG ASP A 149 -8.918 -4.764 -3.526 1.00 0.00 A ATOM 504 HN ASP A 149 -11.747 -5.900 -0.928 1.00 0.00 A ATOM 505 HA ASP A 149 -8.933 -6.115 -1.291 1.00 0.00 A ATOM 506 HB2 ASP A 149 -10.801 -5.609 -3.036 1.00 0.00 A ATOM 507 HB1 ASP A 149 -10.595 -3.936 -2.524 1.00 0.00 A ATOM 508 N ASP A 149 -10.851 -6.005 -0.544 1.00 0.00 A ATOM 509 O ASP A 149 -7.997 -3.943 -0.332 1.00 0.00 A ATOM 510 OD1 ASP A 149 -8.219 -3.732 -3.446 1.00 0.00 A ATOM 511 OD2 ASP A 149 -8.681 -5.691 -4.329 1.00 0.00 A ATOM 512 C ILE A 150 -8.966 -2.839 2.346 1.00 0.00 A ATOM 513 CA ILE A 150 -9.736 -2.368 1.119 1.00 0.00 A ATOM 514 CB ILE A 150 -10.952 -1.530 1.583 1.00 0.00 A ATOM 515 CD1 ILE A 150 -13.263 -0.695 0.874 1.00 0.00 A ATOM 516 CG1 ILE A 150 -12.119 -1.649 0.594 1.00 0.00 A ATOM 517 CG2 ILE A 150 -10.541 -0.074 1.758 1.00 0.00 A ATOM 518 HN ILE A 150 -11.058 -3.766 0.228 1.00 0.00 A ATOM 519 HA ILE A 150 -9.091 -1.732 0.529 1.00 0.00 A ATOM 520 HB ILE A 150 -11.267 -1.903 2.547 1.00 0.00 A ATOM 521 HD11 ILE A 150 -13.470 -0.683 1.934 1.00 0.00 A ATOM 522 HD12 ILE A 150 -12.992 0.298 0.548 1.00 0.00 A ATOM 523 HD13 ILE A 150 -14.143 -1.022 0.340 1.00 0.00 A ATOM 524 N ILE A 150 -10.117 -3.506 0.291 1.00 0.00 A ATOM 525 O ILE A 150 -7.918 -2.285 2.678 1.00 0.00 A ATOM 526 C ASP A 151 -7.454 -4.966 3.825 1.00 0.00 A ATOM 527 CA ASP A 151 -8.821 -4.405 4.197 1.00 0.00 A ATOM 528 CB ASP A 151 -9.680 -5.493 4.844 1.00 0.00 A ATOM 529 CG ASP A 151 -9.233 -5.822 6.254 1.00 0.00 A ATOM 530 HN ASP A 151 -10.323 -4.277 2.714 1.00 0.00 A ATOM 531 HA ASP A 151 -8.686 -3.592 4.901 1.00 0.00 A ATOM 532 HB2 ASP A 151 -10.706 -5.158 4.881 1.00 0.00 A ATOM 533 HB1 ASP A 151 -9.620 -6.392 4.246 1.00 0.00 A ATOM 534 N ASP A 151 -9.482 -3.868 3.015 1.00 0.00 A ATOM 535 O ASP A 151 -6.491 -4.831 4.579 1.00 0.00 A ATOM 536 OD1 ASP A 151 -8.217 -6.534 6.404 1.00 0.00 A ATOM 537 OD2 ASP A 151 -9.898 -5.370 7.209 1.00 0.00 A ATOM 538 C SER A 152 -5.104 -5.003 2.014 1.00 0.00 A ATOM 539 CA SER A 152 -6.114 -6.128 2.165 1.00 0.00 A ATOM 540 CB SER A 152 -6.314 -6.843 0.827 1.00 0.00 A ATOM 541 HN SER A 152 -8.169 -5.634 2.076 1.00 0.00 A ATOM 542 HA SER A 152 -5.753 -6.832 2.900 1.00 0.00 A ATOM 543 HB2 SER A 152 -7.348 -7.136 0.729 1.00 0.00 A ATOM 544 HB1 SER A 152 -6.052 -6.174 0.021 1.00 0.00 A ATOM 545 HG SER A 152 -5.921 -8.644 0.163 1.00 0.00 A ATOM 546 N SER A 152 -7.372 -5.575 2.644 1.00 0.00 A ATOM 547 O SER A 152 -3.938 -5.131 2.393 1.00 0.00 A ATOM 548 OG SER A 152 -5.503 -8.001 0.741 1.00 0.00 A ATOM 549 C LEU A 153 -4.294 -2.200 2.670 1.00 0.00 A ATOM 550 CA LEU A 153 -4.748 -2.708 1.309 1.00 0.00 A ATOM 551 CB LEU A 153 -5.519 -1.612 0.566 1.00 0.00 A ATOM 552 CD1 LEU A 153 -6.587 -0.855 -1.574 1.00 0.00 A ATOM 553 CD2 LEU A 153 -4.135 -1.320 -1.499 1.00 0.00 A ATOM 554 CG LEU A 153 -5.498 -1.721 -0.960 1.00 0.00 A ATOM 555 HN LEU A 153 -6.531 -3.842 1.229 1.00 0.00 A ATOM 556 HA LEU A 153 -3.882 -2.994 0.733 1.00 0.00 A ATOM 557 HB2 LEU A 153 -6.548 -1.642 0.894 1.00 0.00 A ATOM 558 HB1 LEU A 153 -5.100 -0.658 0.842 1.00 0.00 A ATOM 559 HD11 LEU A 153 -6.872 -0.083 -0.874 1.00 0.00 A ATOM 560 HD12 LEU A 153 -6.217 -0.398 -2.481 1.00 0.00 A ATOM 561 HD13 LEU A 153 -7.447 -1.466 -1.805 1.00 0.00 A ATOM 562 HD21 LEU A 153 -3.375 -1.598 -0.787 1.00 0.00 A ATOM 563 HD22 LEU A 153 -3.955 -1.828 -2.435 1.00 0.00 A ATOM 564 HD23 LEU A 153 -4.110 -0.253 -1.656 1.00 0.00 A ATOM 565 HG LEU A 153 -5.685 -2.746 -1.245 1.00 0.00 A ATOM 566 N LEU A 153 -5.583 -3.882 1.485 1.00 0.00 A ATOM 567 O LEU A 153 -3.170 -1.722 2.825 1.00 0.00 A ATOM 568 C GLN A 154 -3.789 -2.721 5.637 1.00 0.00 A ATOM 569 CA GLN A 154 -4.890 -1.878 5.013 1.00 0.00 A ATOM 570 CB GLN A 154 -6.158 -1.970 5.867 1.00 0.00 A ATOM 571 CD GLN A 154 -6.369 -0.192 7.637 1.00 0.00 A ATOM 572 CG GLN A 154 -5.947 -1.612 7.329 1.00 0.00 A ATOM 573 HN GLN A 154 -6.060 -2.705 3.474 1.00 0.00 A ATOM 574 HA GLN A 154 -4.565 -0.853 4.973 1.00 0.00 A ATOM 575 HB2 GLN A 154 -6.901 -1.301 5.460 1.00 0.00 A ATOM 576 HB1 GLN A 154 -6.535 -2.981 5.819 1.00 0.00 A ATOM 577 HE21 GLN A 154 -5.602 0.427 5.914 1.00 0.00 A ATOM 578 HE22 GLN A 154 -6.335 1.640 6.886 1.00 0.00 A ATOM 579 HG2 GLN A 154 -6.528 -2.286 7.940 1.00 0.00 A ATOM 580 HG1 GLN A 154 -4.900 -1.721 7.568 1.00 0.00 A ATOM 581 N GLN A 154 -5.179 -2.315 3.655 1.00 0.00 A ATOM 582 NE2 GLN A 154 -6.071 0.718 6.721 1.00 0.00 A ATOM 583 O GLN A 154 -2.868 -2.199 6.264 1.00 0.00 A ATOM 584 OE1 GLN A 154 -6.955 0.083 8.684 1.00 0.00 A ATOM 585 C ARG A 155 -1.535 -4.664 5.410 1.00 0.00 A ATOM 586 CA ARG A 155 -2.904 -4.947 6.004 1.00 0.00 A ATOM 587 CB ARG A 155 -3.310 -6.397 5.727 1.00 0.00 A ATOM 588 CD ARG A 155 -4.411 -7.731 7.557 1.00 0.00 A ATOM 589 CG ARG A 155 -4.626 -6.794 6.378 1.00 0.00 A ATOM 590 CZ ARG A 155 -4.600 -6.356 9.595 1.00 0.00 A ATOM 591 HN ARG A 155 -4.646 -4.384 4.946 1.00 0.00 A ATOM 592 HA ARG A 155 -2.859 -4.791 7.070 1.00 0.00 A ATOM 593 HB2 ARG A 155 -3.404 -6.534 4.660 1.00 0.00 A ATOM 594 HB1 ARG A 155 -2.536 -7.052 6.099 1.00 0.00 A ATOM 595 HD2 ARG A 155 -4.789 -8.708 7.297 1.00 0.00 A ATOM 596 HD1 ARG A 155 -3.353 -7.799 7.761 1.00 0.00 A ATOM 597 HE ARG A 155 -5.979 -7.648 8.954 1.00 0.00 A ATOM 598 HG2 ARG A 155 -5.127 -5.904 6.727 1.00 0.00 A ATOM 599 HG1 ARG A 155 -5.243 -7.291 5.643 1.00 0.00 A ATOM 600 HH11 ARG A 155 -2.880 -6.087 8.565 1.00 0.00 A ATOM 601 HH12 ARG A 155 -3.043 -5.131 9.999 1.00 0.00 A ATOM 602 HH21 ARG A 155 -6.192 -6.392 10.840 1.00 0.00 A ATOM 603 HH22 ARG A 155 -4.920 -5.305 11.292 1.00 0.00 A ATOM 604 N ARG A 155 -3.892 -4.030 5.460 1.00 0.00 A ATOM 605 NE ARG A 155 -5.098 -7.265 8.759 1.00 0.00 A ATOM 606 NH1 ARG A 155 -3.410 -5.814 9.368 1.00 0.00 A ATOM 607 NH2 ARG A 155 -5.294 -5.987 10.663 1.00 0.00 A ATOM 608 O ARG A 155 -0.520 -4.672 6.114 1.00 0.00 A ATOM 609 C GLN A 156 0.264 -2.733 3.875 1.00 0.00 A ATOM 610 CA GLN A 156 -0.266 -4.091 3.429 1.00 0.00 A ATOM 611 CB GLN A 156 -0.472 -4.157 1.907 1.00 0.00 A ATOM 612 CD GLN A 156 -1.054 -2.417 0.185 1.00 0.00 A ATOM 613 CG GLN A 156 0.007 -2.939 1.125 1.00 0.00 A ATOM 614 HN GLN A 156 -2.351 -4.377 3.600 1.00 0.00 A ATOM 615 HA GLN A 156 0.449 -4.844 3.712 1.00 0.00 A ATOM 616 HB2 GLN A 156 0.054 -5.019 1.528 1.00 0.00 A ATOM 617 HB1 GLN A 156 -1.528 -4.287 1.712 1.00 0.00 A ATOM 618 HE21 GLN A 156 -0.956 -4.091 -0.879 1.00 0.00 A ATOM 619 HE22 GLN A 156 -2.088 -2.915 -1.433 1.00 0.00 A ATOM 620 HG2 GLN A 156 0.271 -2.153 1.813 1.00 0.00 A ATOM 621 HG1 GLN A 156 0.874 -3.217 0.547 1.00 0.00 A ATOM 622 N GLN A 156 -1.511 -4.391 4.112 1.00 0.00 A ATOM 623 NE2 GLN A 156 -1.401 -3.221 -0.811 1.00 0.00 A ATOM 624 O GLN A 156 1.459 -2.577 4.117 1.00 0.00 A ATOM 625 OE1 GLN A 156 -1.561 -1.309 0.356 1.00 0.00 A ATOM 626 C ILE A 157 0.359 -0.458 5.815 1.00 0.00 A ATOM 627 CA ILE A 157 -0.248 -0.420 4.418 1.00 0.00 A ATOM 628 CB ILE A 157 -1.451 0.551 4.396 1.00 0.00 A ATOM 629 CD1 ILE A 157 -3.421 1.000 2.846 1.00 0.00 A ATOM 630 CG1 ILE A 157 -1.932 0.756 2.957 1.00 0.00 A ATOM 631 CG2 ILE A 157 -1.081 1.888 5.027 1.00 0.00 A ATOM 632 HN ILE A 157 -1.574 -1.952 3.798 1.00 0.00 A ATOM 633 HA ILE A 157 0.493 -0.055 3.730 1.00 0.00 A ATOM 634 HB ILE A 157 -2.251 0.115 4.976 1.00 0.00 A ATOM 635 HD11 ILE A 157 -3.943 0.363 3.543 1.00 0.00 A ATOM 636 HD12 ILE A 157 -3.635 2.034 3.074 1.00 0.00 A ATOM 637 HD13 ILE A 157 -3.749 0.778 1.841 1.00 0.00 A ATOM 638 N ILE A 157 -0.634 -1.760 3.993 1.00 0.00 A ATOM 639 O ILE A 157 1.444 0.075 6.046 1.00 0.00 A ATOM 640 C ASN A 158 1.494 -1.931 8.138 1.00 0.00 A ATOM 641 CA ASN A 158 0.143 -1.224 8.110 1.00 0.00 A ATOM 642 CB ASN A 158 -0.867 -1.991 8.967 1.00 0.00 A ATOM 643 CG ASN A 158 -2.087 -1.158 9.307 1.00 0.00 A ATOM 644 HN ASN A 158 -1.196 -1.511 6.495 1.00 0.00 A ATOM 645 HA ASN A 158 0.262 -0.229 8.509 1.00 0.00 A ATOM 646 HB2 ASN A 158 -1.192 -2.869 8.428 1.00 0.00 A ATOM 647 HB1 ASN A 158 -0.391 -2.293 9.888 1.00 0.00 A ATOM 648 HD21 ASN A 158 -3.274 -2.716 8.964 1.00 0.00 A ATOM 649 HD22 ASN A 158 -4.067 -1.258 9.445 1.00 0.00 A ATOM 650 N ASN A 158 -0.340 -1.104 6.739 1.00 0.00 A ATOM 651 ND2 ASN A 158 -3.261 -1.773 9.232 1.00 0.00 A ATOM 652 O ASN A 158 2.380 -1.583 8.925 1.00 0.00 A ATOM 653 OD1 ASN A 158 -1.975 0.023 9.634 1.00 0.00 A ATOM 654 C ARG A 159 4.033 -2.731 6.708 1.00 0.00 A ATOM 655 CA ARG A 159 2.908 -3.652 7.164 1.00 0.00 A ATOM 656 CB ARG A 159 2.766 -4.827 6.195 1.00 0.00 A ATOM 657 CD ARG A 159 4.939 -6.016 5.770 1.00 0.00 A ATOM 658 CG ARG A 159 3.636 -6.021 6.555 1.00 0.00 A ATOM 659 CZ ARG A 159 7.248 -6.825 6.067 1.00 0.00 A ATOM 660 HN ARG A 159 0.924 -3.131 6.634 1.00 0.00 A ATOM 661 HA ARG A 159 3.142 -4.030 8.148 1.00 0.00 A ATOM 662 HB2 ARG A 159 1.736 -5.150 6.186 1.00 0.00 A ATOM 663 HB1 ARG A 159 3.038 -4.496 5.204 1.00 0.00 A ATOM 664 HD2 ARG A 159 4.745 -6.383 4.773 1.00 0.00 A ATOM 665 HD1 ARG A 159 5.307 -5.003 5.714 1.00 0.00 A ATOM 666 HE ARG A 159 5.665 -7.479 7.094 1.00 0.00 A ATOM 667 HG2 ARG A 159 3.864 -5.984 7.610 1.00 0.00 A ATOM 668 HG1 ARG A 159 3.095 -6.929 6.331 1.00 0.00 A ATOM 669 HH11 ARG A 159 7.035 -5.392 4.655 1.00 0.00 A ATOM 670 HH12 ARG A 159 8.649 -5.976 4.883 1.00 0.00 A ATOM 671 HH21 ARG A 159 7.788 -8.248 7.396 1.00 0.00 A ATOM 672 HH22 ARG A 159 9.077 -7.597 6.439 1.00 0.00 A ATOM 673 N ARG A 159 1.656 -2.913 7.254 1.00 0.00 A ATOM 674 NE ARG A 159 5.957 -6.857 6.394 1.00 0.00 A ATOM 675 NH1 ARG A 159 7.679 -5.996 5.124 1.00 0.00 A ATOM 676 NH2 ARG A 159 8.108 -7.621 6.685 1.00 0.00 A ATOM 677 O ARG A 159 5.177 -2.866 7.138 1.00 0.00 A ATOM 678 C VAL A 160 5.120 0.123 6.410 1.00 0.00 A ATOM 679 CA VAL A 160 4.682 -0.842 5.325 1.00 0.00 A ATOM 680 CB VAL A 160 4.140 -0.028 4.134 1.00 0.00 A ATOM 681 CG1 VAL A 160 5.274 0.633 3.366 1.00 0.00 A ATOM 682 CG2 VAL A 160 3.308 -0.905 3.218 1.00 0.00 A ATOM 683 HN VAL A 160 2.771 -1.729 5.526 1.00 0.00 A ATOM 684 HA VAL A 160 5.540 -1.403 4.999 1.00 0.00 A ATOM 685 HB VAL A 160 3.501 0.753 4.523 1.00 0.00 A ATOM 686 N VAL A 160 3.700 -1.790 5.833 1.00 0.00 A ATOM 687 O VAL A 160 6.292 0.483 6.503 1.00 0.00 A ATOM 688 C GLU A 161 5.403 0.833 9.329 1.00 0.00 A ATOM 689 CA GLU A 161 4.463 1.466 8.310 1.00 0.00 A ATOM 690 CB GLU A 161 3.169 1.905 8.998 1.00 0.00 A ATOM 691 CD GLU A 161 1.084 3.323 8.875 1.00 0.00 A ATOM 692 CG GLU A 161 2.432 3.008 8.257 1.00 0.00 A ATOM 693 HN GLU A 161 3.252 0.215 7.113 1.00 0.00 A ATOM 694 HA GLU A 161 4.945 2.332 7.883 1.00 0.00 A ATOM 695 HB2 GLU A 161 2.511 1.052 9.079 1.00 0.00 A ATOM 696 HB1 GLU A 161 3.405 2.262 9.990 1.00 0.00 A ATOM 697 HG2 GLU A 161 3.037 3.903 8.275 1.00 0.00 A ATOM 698 HG1 GLU A 161 2.280 2.697 7.235 1.00 0.00 A ATOM 699 N GLU A 161 4.171 0.540 7.229 1.00 0.00 A ATOM 700 O GLU A 161 6.305 1.491 9.845 1.00 0.00 A ATOM 701 OE1 GLU A 161 0.266 2.390 9.024 1.00 0.00 A ATOM 702 OE2 GLU A 161 0.844 4.503 9.208 1.00 0.00 A ATOM 703 C LYS A 162 7.276 -1.725 10.022 1.00 0.00 A ATOM 704 CA LYS A 162 5.996 -1.136 10.622 1.00 0.00 A ATOM 705 CB LYS A 162 5.180 -2.247 11.288 1.00 0.00 A ATOM 706 CD LYS A 162 3.852 -2.997 13.288 1.00 0.00 A ATOM 707 CE LYS A 162 4.487 -3.715 14.468 1.00 0.00 A ATOM 708 CG LYS A 162 4.777 -1.930 12.719 1.00 0.00 A ATOM 709 HN LYS A 162 4.421 -0.915 9.214 1.00 0.00 A ATOM 710 HA LYS A 162 6.273 -0.419 11.372 1.00 0.00 A ATOM 711 HB2 LYS A 162 4.281 -2.412 10.713 1.00 0.00 A ATOM 712 HB1 LYS A 162 5.764 -3.155 11.295 1.00 0.00 A ATOM 713 HD2 LYS A 162 2.937 -2.527 13.616 1.00 0.00 A ATOM 714 HD1 LYS A 162 3.632 -3.719 12.515 1.00 0.00 A ATOM 715 HE2 LYS A 162 5.057 -4.554 14.098 1.00 0.00 A ATOM 716 HE1 LYS A 162 5.147 -3.029 14.978 1.00 0.00 A ATOM 717 HG2 LYS A 162 5.667 -1.876 13.329 1.00 0.00 A ATOM 718 HG1 LYS A 162 4.268 -0.978 12.737 1.00 0.00 A ATOM 719 HZ1 LYS A 162 2.673 -4.649 14.918 1.00 0.00 A ATOM 720 HZ2 LYS A 162 3.886 -4.919 16.066 1.00 0.00 A ATOM 721 HZ3 LYS A 162 3.100 -3.423 16.002 1.00 0.00 A ATOM 722 N LYS A 162 5.173 -0.441 9.637 1.00 0.00 A ATOM 723 NZ LYS A 162 3.465 -4.211 15.431 1.00 0.00 A ATOM 724 O LYS A 162 8.327 -1.693 10.661 1.00 0.00 A ATOM 725 C PHE A 163 8.687 -2.357 6.833 1.00 0.00 A ATOM 726 CA PHE A 163 8.358 -2.925 8.212 1.00 0.00 A ATOM 727 CB PHE A 163 8.143 -4.436 8.106 1.00 0.00 A ATOM 728 CD1 PHE A 163 8.193 -5.200 10.497 1.00 0.00 A ATOM 729 CD2 PHE A 163 6.156 -5.427 9.277 1.00 0.00 A ATOM 730 CE1 PHE A 163 7.588 -5.748 11.613 1.00 0.00 A ATOM 731 CE2 PHE A 163 5.547 -5.975 10.389 1.00 0.00 A ATOM 732 CG PHE A 163 7.484 -5.034 9.317 1.00 0.00 A ATOM 733 CZ PHE A 163 6.264 -6.136 11.559 1.00 0.00 A ATOM 734 HN PHE A 163 6.314 -2.337 8.379 1.00 0.00 A ATOM 735 HA PHE A 163 9.200 -2.745 8.862 1.00 0.00 A ATOM 736 HB2 PHE A 163 7.518 -4.645 7.251 1.00 0.00 A ATOM 737 HB1 PHE A 163 9.099 -4.920 7.974 1.00 0.00 A ATOM 738 HD1 PHE A 163 5.594 -5.303 8.363 1.00 0.00 A ATOM 739 HD2 PHE A 163 9.228 -4.897 10.541 1.00 0.00 A ATOM 740 HE1 PHE A 163 4.510 -6.277 10.345 1.00 0.00 A ATOM 741 HE2 PHE A 163 8.152 -5.873 12.526 1.00 0.00 A ATOM 742 HZ PHE A 163 5.789 -6.563 12.430 1.00 0.00 A ATOM 743 N PHE A 163 7.185 -2.297 8.826 1.00 0.00 A ATOM 744 O PHE A 163 9.812 -2.504 6.354 1.00 0.00 A ATOM 745 C GLY A 164 7.489 -2.024 3.754 1.00 0.00 A ATOM 746 CA GLY A 164 7.974 -1.136 4.885 1.00 0.00 A ATOM 747 HN GLY A 164 6.841 -1.613 6.619 1.00 0.00 A ATOM 748 HA2 GLY A 164 7.475 -0.183 4.818 1.00 0.00 A ATOM 749 HA1 GLY A 164 9.037 -0.981 4.773 1.00 0.00 A ATOM 750 N GLY A 164 7.723 -1.707 6.198 1.00 0.00 A ATOM 751 O GLY A 164 6.734 -2.971 3.976 1.00 0.00 A ATOM 752 C VAL A 165 8.426 -3.664 1.122 1.00 0.00 A ATOM 753 CA VAL A 165 7.512 -2.468 1.359 1.00 0.00 A ATOM 754 CB VAL A 165 7.512 -1.590 0.094 1.00 0.00 A ATOM 755 CG1 VAL A 165 6.834 -2.313 -1.059 1.00 0.00 A ATOM 756 CG2 VAL A 165 6.836 -0.255 0.365 1.00 0.00 A ATOM 757 HN VAL A 165 8.508 -0.933 2.423 1.00 0.00 A ATOM 758 HA VAL A 165 6.505 -2.824 1.522 1.00 0.00 A ATOM 759 HB VAL A 165 8.537 -1.397 -0.185 1.00 0.00 A ATOM 760 N VAL A 165 7.915 -1.705 2.535 1.00 0.00 A ATOM 761 O VAL A 165 9.648 -3.553 1.213 1.00 0.00 A ATOM 762 C ASP A 166 8.860 -6.160 -0.953 1.00 0.00 A ATOM 763 CA ASP A 166 8.578 -6.023 0.541 1.00 0.00 A ATOM 764 CB ASP A 166 7.809 -7.246 1.045 1.00 0.00 A ATOM 765 CG ASP A 166 8.294 -7.714 2.403 1.00 0.00 A ATOM 766 HN ASP A 166 6.844 -4.826 0.742 1.00 0.00 A ATOM 767 HA ASP A 166 9.516 -5.953 1.070 1.00 0.00 A ATOM 768 HB2 ASP A 166 6.761 -6.997 1.125 1.00 0.00 A ATOM 769 HB1 ASP A 166 7.929 -8.057 0.341 1.00 0.00 A ATOM 770 N ASP A 166 7.822 -4.805 0.806 1.00 0.00 A ATOM 771 O ASP A 166 7.954 -6.043 -1.778 1.00 0.00 A ATOM 772 OD1 ASP A 166 9.513 -7.945 2.550 1.00 0.00 A ATOM 773 OD2 ASP A 166 7.456 -7.850 3.318 1.00 0.00 A ATOM 774 C LEU A 167 9.739 -7.645 -3.393 1.00 0.00 A ATOM 775 CA LEU A 167 10.525 -6.540 -2.690 1.00 0.00 A ATOM 776 CB LEU A 167 12.024 -6.831 -2.780 1.00 0.00 A ATOM 777 CD1 LEU A 167 14.251 -6.467 -1.687 1.00 0.00 A ATOM 778 CD2 LEU A 167 13.153 -4.599 -2.935 1.00 0.00 A ATOM 779 CG LEU A 167 12.925 -5.824 -2.062 1.00 0.00 A ATOM 780 HN LEU A 167 10.803 -6.471 -0.593 1.00 0.00 A ATOM 781 HA LEU A 167 10.322 -5.602 -3.187 1.00 0.00 A ATOM 782 HB2 LEU A 167 12.204 -7.810 -2.357 1.00 0.00 A ATOM 783 HB1 LEU A 167 12.303 -6.852 -3.822 1.00 0.00 A ATOM 784 HD11 LEU A 167 14.464 -7.278 -2.368 1.00 0.00 A ATOM 785 HD12 LEU A 167 15.038 -5.731 -1.746 1.00 0.00 A ATOM 786 HD13 LEU A 167 14.192 -6.851 -0.678 1.00 0.00 A ATOM 787 HD21 LEU A 167 13.480 -4.911 -3.916 1.00 0.00 A ATOM 788 HD22 LEU A 167 12.233 -4.042 -3.022 1.00 0.00 A ATOM 789 HD23 LEU A 167 13.911 -3.974 -2.486 1.00 0.00 A ATOM 790 HG LEU A 167 12.441 -5.502 -1.152 1.00 0.00 A ATOM 791 N LEU A 167 10.122 -6.399 -1.294 1.00 0.00 A ATOM 792 O LEU A 167 9.651 -7.668 -4.620 1.00 0.00 A ATOM 793 C ASN A 168 6.967 -9.662 -2.638 1.00 0.00 A ATOM 794 CA ASN A 168 8.396 -9.664 -3.175 1.00 0.00 A ATOM 795 CB ASN A 168 9.073 -11.000 -2.860 1.00 0.00 A ATOM 796 CG ASN A 168 9.124 -11.287 -1.373 1.00 0.00 A ATOM 797 HN ASN A 168 9.271 -8.495 -1.642 1.00 0.00 A ATOM 798 HA ASN A 168 8.364 -9.532 -4.247 1.00 0.00 A ATOM 799 HB2 ASN A 168 8.526 -11.796 -3.343 1.00 0.00 A ATOM 800 HB1 ASN A 168 10.084 -10.982 -3.240 1.00 0.00 A ATOM 801 HD21 ASN A 168 7.736 -12.697 -1.574 1.00 0.00 A ATOM 802 HD22 ASN A 168 8.323 -12.446 0.030 1.00 0.00 A ATOM 803 N ASN A 168 9.170 -8.561 -2.613 1.00 0.00 A ATOM 804 ND2 ASN A 168 8.312 -12.240 -0.927 1.00 0.00 A ATOM 805 O ASN A 168 6.479 -10.677 -2.142 1.00 0.00 A ATOM 806 OD1 ASN A 168 9.882 -10.661 -0.632 1.00 0.00 A ATOM 807 C SER A 169 4.039 -7.807 -3.378 1.00 0.00 A ATOM 808 CA SER A 169 4.921 -8.388 -2.279 1.00 0.00 A ATOM 809 CB SER A 169 4.866 -7.481 -1.050 1.00 0.00 A ATOM 810 HN SER A 169 6.726 -7.740 -3.160 1.00 0.00 A ATOM 811 HA SER A 169 4.560 -9.369 -2.015 1.00 0.00 A ATOM 812 HB2 SER A 169 3.953 -7.668 -0.506 1.00 0.00 A ATOM 813 HB1 SER A 169 5.714 -7.687 -0.414 1.00 0.00 A ATOM 814 HG SER A 169 5.377 -5.609 -0.765 1.00 0.00 A ATOM 815 N SER A 169 6.297 -8.518 -2.746 1.00 0.00 A ATOM 816 O SER A 169 4.536 -7.158 -4.302 1.00 0.00 A ATOM 817 OG SER A 169 4.900 -6.113 -1.428 1.00 0.00 A ATOM 818 C LYS A 170 1.966 -5.952 -4.325 1.00 0.00 A ATOM 819 CA LYS A 170 1.801 -7.463 -4.250 1.00 0.00 A ATOM 820 CB LYS A 170 0.359 -7.818 -3.883 1.00 0.00 A ATOM 821 CD LYS A 170 0.059 -9.431 -1.977 1.00 0.00 A ATOM 822 CE LYS A 170 -1.388 -9.376 -1.516 1.00 0.00 A ATOM 823 CG LYS A 170 0.171 -9.274 -3.485 1.00 0.00 A ATOM 824 HN LYS A 170 2.364 -8.502 -2.503 1.00 0.00 A ATOM 825 HA LYS A 170 2.042 -7.893 -5.211 1.00 0.00 A ATOM 826 HB2 LYS A 170 0.047 -7.198 -3.056 1.00 0.00 A ATOM 827 HB1 LYS A 170 -0.276 -7.615 -4.733 1.00 0.00 A ATOM 828 HD2 LYS A 170 0.481 -10.383 -1.692 1.00 0.00 A ATOM 829 HD1 LYS A 170 0.611 -8.634 -1.501 1.00 0.00 A ATOM 830 HE2 LYS A 170 -1.417 -8.994 -0.507 1.00 0.00 A ATOM 831 HE1 LYS A 170 -1.935 -8.710 -2.169 1.00 0.00 A ATOM 832 HG2 LYS A 170 -0.733 -9.648 -3.944 1.00 0.00 A ATOM 833 HG1 LYS A 170 1.018 -9.844 -3.837 1.00 0.00 A ATOM 834 HZ1 LYS A 170 -1.321 -11.460 -1.380 1.00 0.00 A ATOM 835 HZ2 LYS A 170 -2.759 -10.781 -0.803 1.00 0.00 A ATOM 836 HZ3 LYS A 170 -2.481 -10.882 -2.468 1.00 0.00 A ATOM 837 N LYS A 170 2.727 -8.007 -3.266 1.00 0.00 A ATOM 838 NZ LYS A 170 -2.033 -10.719 -1.544 1.00 0.00 A ATOM 839 O LYS A 170 1.809 -5.348 -5.386 1.00 0.00 A ATOM 840 C LEU A 171 3.678 -3.528 -4.029 1.00 0.00 A ATOM 841 CA LEU A 171 2.526 -3.918 -3.115 1.00 0.00 A ATOM 842 CB LEU A 171 2.823 -3.497 -1.672 1.00 0.00 A ATOM 843 CD1 LEU A 171 2.698 -1.059 -2.256 1.00 0.00 A ATOM 844 CD2 LEU A 171 3.610 -1.770 -0.036 1.00 0.00 A ATOM 845 CG LEU A 171 3.484 -2.126 -1.509 1.00 0.00 A ATOM 846 HN LEU A 171 2.435 -5.895 -2.381 1.00 0.00 A ATOM 847 HA LEU A 171 1.625 -3.426 -3.452 1.00 0.00 A ATOM 848 HB2 LEU A 171 1.892 -3.491 -1.124 1.00 0.00 A ATOM 849 HB1 LEU A 171 3.473 -4.238 -1.231 1.00 0.00 A ATOM 850 HD11 LEU A 171 1.722 -1.441 -2.509 1.00 0.00 A ATOM 851 HD12 LEU A 171 2.592 -0.184 -1.631 1.00 0.00 A ATOM 852 HD13 LEU A 171 3.225 -0.791 -3.161 1.00 0.00 A ATOM 853 HD21 LEU A 171 2.721 -2.087 0.489 1.00 0.00 A ATOM 854 HD22 LEU A 171 4.472 -2.268 0.382 1.00 0.00 A ATOM 855 HD23 LEU A 171 3.727 -0.701 0.068 1.00 0.00 A ATOM 856 HG LEU A 171 4.479 -2.162 -1.931 1.00 0.00 A ATOM 857 N LEU A 171 2.309 -5.354 -3.188 1.00 0.00 A ATOM 858 O LEU A 171 3.558 -2.611 -4.841 1.00 0.00 A ATOM 859 C ALA A 172 5.616 -4.072 -6.203 1.00 0.00 A ATOM 860 CA ALA A 172 5.967 -3.970 -4.724 1.00 0.00 A ATOM 861 CB ALA A 172 7.095 -4.929 -4.376 1.00 0.00 A ATOM 862 HN ALA A 172 4.839 -4.964 -3.237 1.00 0.00 A ATOM 863 HA ALA A 172 6.301 -2.962 -4.513 1.00 0.00 A ATOM 864 HB1 ALA A 172 6.694 -5.923 -4.243 1.00 0.00 A ATOM 865 HB2 ALA A 172 7.820 -4.937 -5.176 1.00 0.00 A ATOM 866 HB3 ALA A 172 7.571 -4.607 -3.461 1.00 0.00 A ATOM 867 N ALA A 172 4.797 -4.239 -3.899 1.00 0.00 A ATOM 868 O ALA A 172 6.085 -3.276 -7.016 1.00 0.00 A ATOM 869 C GLU A 173 3.533 -4.011 -8.380 1.00 0.00 A ATOM 870 CA GLU A 173 4.355 -5.212 -7.939 1.00 0.00 A ATOM 871 CB GLU A 173 3.533 -6.490 -8.126 1.00 0.00 A ATOM 872 CD GLU A 173 5.490 -7.998 -7.617 1.00 0.00 A ATOM 873 CG GLU A 173 4.039 -7.674 -7.325 1.00 0.00 A ATOM 874 HN GLU A 173 4.411 -5.644 -5.858 1.00 0.00 A ATOM 875 HA GLU A 173 5.242 -5.269 -8.547 1.00 0.00 A ATOM 876 HB2 GLU A 173 2.514 -6.294 -7.829 1.00 0.00 A ATOM 877 HB1 GLU A 173 3.548 -6.759 -9.172 1.00 0.00 A ATOM 878 HG2 GLU A 173 3.938 -7.450 -6.277 1.00 0.00 A ATOM 879 HG1 GLU A 173 3.437 -8.538 -7.565 1.00 0.00 A ATOM 880 N GLU A 173 4.771 -5.043 -6.549 1.00 0.00 A ATOM 881 O GLU A 173 3.765 -3.438 -9.445 1.00 0.00 A ATOM 882 OE1 GLU A 173 5.956 -7.680 -8.731 1.00 0.00 A ATOM 883 OE2 GLU A 173 6.161 -8.570 -6.733 1.00 0.00 A ATOM 884 C GLU A 174 2.565 -1.218 -7.941 1.00 0.00 A ATOM 885 CA GLU A 174 1.723 -2.482 -7.825 1.00 0.00 A ATOM 886 CB GLU A 174 0.672 -2.312 -6.725 1.00 0.00 A ATOM 887 CD GLU A 174 -1.496 -2.218 -8.018 1.00 0.00 A ATOM 888 CG GLU A 174 -0.649 -2.998 -7.032 1.00 0.00 A ATOM 889 HN GLU A 174 2.455 -4.123 -6.704 1.00 0.00 A ATOM 890 HA GLU A 174 1.226 -2.661 -8.767 1.00 0.00 A ATOM 891 HB2 GLU A 174 1.061 -2.724 -5.806 1.00 0.00 A ATOM 892 HB1 GLU A 174 0.481 -1.258 -6.584 1.00 0.00 A ATOM 893 HG2 GLU A 174 -0.445 -3.973 -7.450 1.00 0.00 A ATOM 894 HG1 GLU A 174 -1.204 -3.111 -6.113 1.00 0.00 A ATOM 895 N GLU A 174 2.578 -3.627 -7.540 1.00 0.00 A ATOM 896 O GLU A 174 2.277 -0.334 -8.748 1.00 0.00 A ATOM 897 OE1 GLU A 174 -2.135 -1.229 -7.600 1.00 0.00 A ATOM 898 OE2 GLU A 174 -1.522 -2.596 -9.208 1.00 0.00 A ATOM 899 C LEU A 175 5.449 -0.066 -8.356 1.00 0.00 A ATOM 900 CA LEU A 175 4.524 -0.011 -7.141 1.00 0.00 A ATOM 901 CB LEU A 175 5.346 0.012 -5.849 1.00 0.00 A ATOM 902 CD1 LEU A 175 5.802 0.999 -3.591 1.00 0.00 A ATOM 903 CD2 LEU A 175 4.985 2.459 -5.450 1.00 0.00 A ATOM 904 CG LEU A 175 4.924 1.071 -4.830 1.00 0.00 A ATOM 905 HN LEU A 175 3.796 -1.894 -6.521 1.00 0.00 A ATOM 906 HA LEU A 175 3.927 0.887 -7.196 1.00 0.00 A ATOM 907 HB2 LEU A 175 5.266 -0.959 -5.382 1.00 0.00 A ATOM 908 HB1 LEU A 175 6.381 0.182 -6.105 1.00 0.00 A ATOM 909 HD11 LEU A 175 6.786 0.648 -3.867 1.00 0.00 A ATOM 910 HD12 LEU A 175 5.881 1.981 -3.149 1.00 0.00 A ATOM 911 HD13 LEU A 175 5.364 0.317 -2.878 1.00 0.00 A ATOM 912 HD21 LEU A 175 5.932 2.587 -5.955 1.00 0.00 A ATOM 913 HD22 LEU A 175 4.180 2.573 -6.160 1.00 0.00 A ATOM 914 HD23 LEU A 175 4.889 3.205 -4.674 1.00 0.00 A ATOM 915 HG LEU A 175 3.904 0.884 -4.528 1.00 0.00 A ATOM 916 N LEU A 175 3.618 -1.151 -7.133 1.00 0.00 A ATOM 917 O LEU A 175 6.078 0.930 -8.713 1.00 0.00 A ATOM 918 C GLY A 176 7.831 -1.589 -9.794 1.00 0.00 A ATOM 919 CA GLY A 176 6.372 -1.398 -10.154 1.00 0.00 A ATOM 920 HN GLY A 176 5.002 -1.996 -8.659 1.00 0.00 A ATOM 921 HA2 GLY A 176 6.035 -2.258 -10.711 1.00 0.00 A ATOM 922 HA1 GLY A 176 6.279 -0.520 -10.776 1.00 0.00 A ATOM 923 N GLY A 176 5.526 -1.236 -8.987 1.00 0.00 A ATOM 924 O GLY A 176 8.716 -1.088 -10.487 1.00 0.00 A ATOM 925 C LEU A 177 9.963 -3.901 -8.797 1.00 0.00 A ATOM 926 CA LEU A 177 9.454 -2.565 -8.265 1.00 0.00 A ATOM 927 CB LEU A 177 9.530 -2.551 -6.737 1.00 0.00 A ATOM 928 CD1 LEU A 177 8.509 -1.798 -4.576 1.00 0.00 A ATOM 929 CD2 LEU A 177 9.300 -0.106 -6.239 1.00 0.00 A ATOM 930 CG LEU A 177 8.676 -1.481 -6.054 1.00 0.00 A ATOM 931 HN LEU A 177 7.347 -2.691 -8.190 1.00 0.00 A ATOM 932 HA LEU A 177 10.078 -1.775 -8.655 1.00 0.00 A ATOM 933 HB2 LEU A 177 9.215 -3.519 -6.374 1.00 0.00 A ATOM 934 HB1 LEU A 177 10.559 -2.396 -6.450 1.00 0.00 A ATOM 935 HD11 LEU A 177 8.548 -2.867 -4.429 1.00 0.00 A ATOM 936 HD12 LEU A 177 9.304 -1.328 -4.015 1.00 0.00 A ATOM 937 HD13 LEU A 177 7.556 -1.422 -4.233 1.00 0.00 A ATOM 938 HD21 LEU A 177 10.359 -0.160 -6.038 1.00 0.00 A ATOM 939 HD22 LEU A 177 9.141 0.227 -7.254 1.00 0.00 A ATOM 940 HD23 LEU A 177 8.839 0.592 -5.556 1.00 0.00 A ATOM 941 HG LEU A 177 7.696 -1.469 -6.506 1.00 0.00 A ATOM 942 N LEU A 177 8.088 -2.313 -8.708 1.00 0.00 A ATOM 943 O LEU A 177 11.152 -4.053 -9.080 1.00 0.00 A ATOM 944 C VAL A 178 8.306 -6.794 -10.262 1.00 0.00 A ATOM 945 CA VAL A 178 9.425 -6.189 -9.420 1.00 0.00 A ATOM 946 CB VAL A 178 9.756 -7.148 -8.262 1.00 0.00 A ATOM 947 CG1 VAL A 178 11.089 -6.783 -7.630 1.00 0.00 A ATOM 948 CG2 VAL A 178 8.646 -7.134 -7.223 1.00 0.00 A ATOM 949 HN VAL A 178 8.126 -4.688 -8.683 1.00 0.00 A ATOM 950 HA VAL A 178 10.307 -6.083 -10.035 1.00 0.00 A ATOM 951 HB VAL A 178 9.834 -8.150 -8.660 1.00 0.00 A ATOM 952 N VAL A 178 9.059 -4.867 -8.926 1.00 0.00 A ATOM 953 O VAL A 178 7.213 -6.236 -10.354 1.00 0.00 A ATOM 954 C SER A 179 6.542 -9.299 -10.858 1.00 0.00 A ATOM 955 CA SER A 179 7.608 -8.622 -11.712 1.00 0.00 A ATOM 956 CB SER A 179 8.299 -9.657 -12.602 1.00 0.00 A ATOM 957 HN SER A 179 9.478 -8.334 -10.764 1.00 0.00 A ATOM 958 HA SER A 179 7.133 -7.882 -12.338 1.00 0.00 A ATOM 959 HB2 SER A 179 8.872 -10.334 -11.985 1.00 0.00 A ATOM 960 HB1 SER A 179 7.552 -10.213 -13.150 1.00 0.00 A ATOM 961 HG SER A 179 10.008 -9.506 -13.546 1.00 0.00 A ATOM 962 N SER A 179 8.589 -7.939 -10.876 1.00 0.00 A ATOM 963 O SER A 179 6.849 -9.906 -9.830 1.00 0.00 A ATOM 964 OG SER A 179 9.173 -9.033 -13.526 1.00 0.00 A ATOM 965 C ARG A 180 4.099 -11.292 -10.830 1.00 0.00 A ATOM 966 CA ARG A 180 4.178 -9.795 -10.560 1.00 0.00 A ATOM 967 CB ARG A 180 2.860 -9.124 -10.950 1.00 0.00 A ATOM 968 CD ARG A 180 0.383 -9.564 -10.932 1.00 0.00 A ATOM 969 CG ARG A 180 1.673 -9.593 -10.126 1.00 0.00 A ATOM 970 CZ ARG A 180 0.377 -7.835 -12.697 1.00 0.00 A ATOM 971 HN ARG A 180 5.107 -8.696 -12.112 1.00 0.00 A ATOM 972 HA ARG A 180 4.351 -9.643 -9.509 1.00 0.00 A ATOM 973 HB2 ARG A 180 2.961 -8.056 -10.821 1.00 0.00 A ATOM 974 HB1 ARG A 180 2.656 -9.333 -11.989 1.00 0.00 A ATOM 975 HD2 ARG A 180 0.473 -10.255 -11.756 1.00 0.00 A ATOM 976 HD1 ARG A 180 -0.430 -9.873 -10.294 1.00 0.00 A ATOM 977 HE ARG A 180 -0.339 -7.593 -10.850 1.00 0.00 A ATOM 978 HG2 ARG A 180 1.854 -10.604 -9.795 1.00 0.00 A ATOM 979 HG1 ARG A 180 1.564 -8.945 -9.268 1.00 0.00 A ATOM 980 HH11 ARG A 180 1.197 -9.592 -13.275 1.00 0.00 A ATOM 981 HH12 ARG A 180 1.170 -8.354 -14.483 1.00 0.00 A ATOM 982 HH21 ARG A 180 -0.371 -5.974 -12.444 1.00 0.00 A ATOM 983 HH22 ARG A 180 0.282 -6.305 -14.014 1.00 0.00 A ATOM 984 N ARG A 180 5.289 -9.192 -11.287 1.00 0.00 A ATOM 985 NE ARG A 180 0.093 -8.230 -11.457 1.00 0.00 A ATOM 986 NH1 ARG A 180 0.963 -8.663 -13.555 1.00 0.00 A ATOM 987 NH2 ARG A 180 0.071 -6.604 -13.084 1.00 0.00 A ATOM 988 O ARG A 180 4.347 -12.109 -9.943 1.00 0.00 A ATOM 989 C LYS A 181 3.824 -13.196 -13.963 1.00 0.00 A ATOM 990 CA LYS A 181 3.637 -13.041 -12.457 1.00 0.00 A ATOM 991 CB LYS A 181 2.277 -13.602 -12.037 1.00 0.00 A ATOM 992 CD LYS A 181 2.055 -14.802 -9.837 1.00 0.00 A ATOM 993 CE LYS A 181 0.605 -15.147 -9.536 1.00 0.00 A ATOM 994 CG LYS A 181 2.367 -14.940 -11.319 1.00 0.00 A ATOM 995 HN LYS A 181 3.567 -10.941 -12.718 1.00 0.00 A ATOM 996 HA LYS A 181 4.416 -13.592 -11.951 1.00 0.00 A ATOM 997 HB2 LYS A 181 1.798 -12.895 -11.376 1.00 0.00 A ATOM 998 HB1 LYS A 181 1.664 -13.732 -12.917 1.00 0.00 A ATOM 999 HD2 LYS A 181 2.697 -15.469 -9.280 1.00 0.00 A ATOM 1000 HD1 LYS A 181 2.243 -13.782 -9.532 1.00 0.00 A ATOM 1001 HE2 LYS A 181 0.158 -14.328 -8.991 1.00 0.00 A ATOM 1002 HE1 LYS A 181 0.078 -15.287 -10.468 1.00 0.00 A ATOM 1003 HG2 LYS A 181 1.659 -15.623 -11.762 1.00 0.00 A ATOM 1004 HG1 LYS A 181 3.368 -15.331 -11.432 1.00 0.00 A ATOM 1005 HZ1 LYS A 181 1.082 -17.140 -9.128 1.00 0.00 A ATOM 1006 HZ2 LYS A 181 0.795 -16.207 -7.745 1.00 0.00 A ATOM 1007 HZ3 LYS A 181 -0.500 -16.716 -8.707 1.00 0.00 A ATOM 1008 N LYS A 181 3.751 -11.642 -12.060 1.00 0.00 A ATOM 1009 NZ LYS A 181 0.487 -16.389 -8.722 1.00 0.00 A ATOM 1010 O LYS A 181 3.215 -12.473 -14.752 1.00 0.00 A ATOM 1011 C ASN A 182 5.051 -15.888 -16.043 1.00 0.00 A ATOM 1012 CA ASN A 182 4.936 -14.393 -15.767 1.00 0.00 A ATOM 1013 CB ASN A 182 6.219 -13.681 -16.203 1.00 0.00 A ATOM 1014 CG ASN A 182 7.326 -13.792 -15.171 1.00 0.00 A ATOM 1015 HN ASN A 182 5.125 -14.687 -13.679 1.00 0.00 A ATOM 1016 HA ASN A 182 4.106 -13.999 -16.335 1.00 0.00 A ATOM 1017 HB2 ASN A 182 6.570 -14.117 -17.126 1.00 0.00 A ATOM 1018 HB1 ASN A 182 6.006 -12.634 -16.363 1.00 0.00 A ATOM 1019 HD21 ASN A 182 7.472 -15.747 -15.500 1.00 0.00 A ATOM 1020 HD22 ASN A 182 8.547 -15.102 -14.312 1.00 0.00 A ATOM 1021 N ASN A 182 4.669 -14.142 -14.356 1.00 0.00 A ATOM 1022 ND2 ASN A 182 7.833 -15.002 -14.975 1.00 0.00 A ATOM 1023 O ASN A 182 5.347 -16.675 -15.142 1.00 0.00 A ATOM 1024 OD1 ASN A 182 7.720 -12.800 -14.558 1.00 0.00 A ATOM 1025 C GLU A 183 6.322 -18.064 -18.049 1.00 0.00 A ATOM 1026 CA GLU A 183 4.892 -17.677 -17.686 1.00 0.00 A ATOM 1027 CB GLU A 183 3.963 -17.947 -18.872 1.00 0.00 A ATOM 1028 CD GLU A 183 3.150 -15.886 -20.085 1.00 0.00 A ATOM 1029 CG GLU A 183 4.178 -17.001 -20.041 1.00 0.00 A ATOM 1030 HN GLU A 183 4.583 -15.602 -17.965 1.00 0.00 A ATOM 1031 HA GLU A 183 4.572 -18.276 -16.847 1.00 0.00 A ATOM 1032 HB2 GLU A 183 4.125 -18.957 -19.219 1.00 0.00 A ATOM 1033 HB1 GLU A 183 2.939 -17.850 -18.540 1.00 0.00 A ATOM 1034 HG2 GLU A 183 5.159 -16.560 -19.955 1.00 0.00 A ATOM 1035 HG1 GLU A 183 4.116 -17.564 -20.960 1.00 0.00 A ATOM 1036 N GLU A 183 4.815 -16.275 -17.292 1.00 0.00 A ATOM 1037 OT1 GLU A 183 6.788 -19.120 -17.570 1.00 0.00 A ATOM 1038 OT2 GLU A 183 6.964 -17.309 -18.808 1.00 0.00 A ATOM 1039 OE1 GLU A 183 1.949 -16.192 -20.242 1.00 0.00 A ATOM 1040 OE2 GLU A 183 3.546 -14.708 -19.962 1.00 0.00 A END
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