NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
576545 |
2mfi   |
19550 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 5 3.133 -1.080 -1.291 1.00 0.00 A ATOM 2 CA GLY A 5 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 5 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 5 1.382 -0.152 -2.064 1.00 0.00 A ATOM 5 HA1 GLY A 5 2.549 0.963 -1.368 1.00 0.00 A ATOM 6 N GLY A 5 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 5 4.298 -0.804 -1.581 1.00 0.00 A ATOM 8 C ILE A 6 2.908 -4.767 -0.996 1.00 0.00 A ATOM 9 CA ILE A 6 3.658 -3.439 -1.010 1.00 0.00 A ATOM 10 CB ILE A 6 4.614 -3.390 0.197 1.00 0.00 A ATOM 11 CD1 ILE A 6 6.544 -4.459 -1.071 1.00 0.00 A ATOM 12 CG1 ILE A 6 5.621 -4.539 0.124 1.00 0.00 A ATOM 13 CG2 ILE A 6 3.828 -3.448 1.498 1.00 0.00 A ATOM 14 HN ILE A 6 1.791 -2.470 -0.779 1.00 0.00 A ATOM 15 HA ILE A 6 4.247 -3.379 -1.913 1.00 0.00 A ATOM 16 HB ILE A 6 5.146 -2.451 0.168 1.00 0.00 A ATOM 17 HD11 ILE A 6 7.068 -3.515 -1.059 1.00 0.00 A ATOM 18 HD12 ILE A 6 7.257 -5.268 -1.031 1.00 0.00 A ATOM 19 HD13 ILE A 6 5.964 -4.536 -1.980 1.00 0.00 A ATOM 20 HG12 ILE A 6 6.230 -4.532 1.014 1.00 0.00 A ATOM 21 HG11 ILE A 6 5.084 -5.475 0.068 1.00 0.00 A ATOM 22 HG21 ILE A 6 4.477 -3.193 2.323 1.00 0.00 A ATOM 23 HG22 ILE A 6 3.009 -2.745 1.456 1.00 0.00 A ATOM 24 HG23 ILE A 6 3.440 -4.445 1.640 1.00 0.00 A ATOM 25 N ILE A 6 2.732 -2.313 -1.002 1.00 0.00 A ATOM 26 O ILE A 6 1.982 -4.961 -0.209 1.00 0.00 A ATOM 27 C ASP A 7 3.445 -7.895 -2.925 1.00 0.00 A ATOM 28 CA ASP A 7 2.686 -6.991 -1.959 1.00 0.00 A ATOM 29 CB ASP A 7 1.231 -6.852 -2.408 1.00 0.00 A ATOM 30 CG ASP A 7 0.426 -8.114 -2.163 1.00 0.00 A ATOM 31 HN ASP A 7 4.060 -5.465 -2.473 1.00 0.00 A ATOM 32 HA ASP A 7 2.709 -7.436 -0.976 1.00 0.00 A ATOM 33 HB2 ASP A 7 0.768 -6.042 -1.864 1.00 0.00 A ATOM 34 HB1 ASP A 7 1.206 -6.631 -3.465 1.00 0.00 A ATOM 35 N ASP A 7 3.317 -5.679 -1.872 1.00 0.00 A ATOM 36 O ASP A 7 2.990 -8.183 -4.032 1.00 0.00 A ATOM 37 OD1 ASP A 7 0.959 -9.215 -2.414 1.00 0.00 A ATOM 38 OD2 ASP A 7 -0.735 -7.999 -1.720 1.00 0.00 A ATOM 39 C PRO A 8 4.885 -10.628 -3.468 1.00 0.00 A ATOM 40 CA PRO A 8 5.479 -9.232 -3.310 1.00 0.00 A ATOM 41 CB PRO A 8 6.787 -9.294 -2.518 1.00 0.00 A ATOM 42 CD PRO A 8 5.235 -8.052 -1.190 1.00 0.00 A ATOM 43 CG PRO A 8 6.391 -9.011 -1.110 1.00 0.00 A ATOM 44 HA PRO A 8 5.667 -8.810 -4.287 1.00 0.00 A ATOM 45 HB2 PRO A 8 7.224 -10.278 -2.616 1.00 0.00 A ATOM 46 HB1 PRO A 8 7.474 -8.550 -2.892 1.00 0.00 A ATOM 47 HD2 PRO A 8 4.535 -8.238 -0.389 1.00 0.00 A ATOM 48 HD1 PRO A 8 5.588 -7.032 -1.155 1.00 0.00 A ATOM 49 HG2 PRO A 8 6.087 -9.925 -0.623 1.00 0.00 A ATOM 50 HG1 PRO A 8 7.217 -8.559 -0.581 1.00 0.00 A ATOM 51 N PRO A 8 4.631 -8.354 -2.498 1.00 0.00 A ATOM 52 O PRO A 8 4.842 -11.174 -4.570 1.00 0.00 A ATOM 53 C PHE A 9 2.679 -12.626 -1.386 1.00 0.00 A ATOM 54 CA PHE A 9 3.837 -12.533 -2.374 1.00 0.00 A ATOM 55 CB PHE A 9 4.895 -13.587 -2.038 1.00 0.00 A ATOM 56 CD1 PHE A 9 5.265 -13.629 0.443 1.00 0.00 A ATOM 57 CD2 PHE A 9 6.903 -12.571 -0.929 1.00 0.00 A ATOM 58 CE1 PHE A 9 6.008 -13.326 1.569 1.00 0.00 A ATOM 59 CE2 PHE A 9 7.650 -12.266 0.193 1.00 0.00 A ATOM 60 CG PHE A 9 5.704 -13.256 -0.817 1.00 0.00 A ATOM 61 CZ PHE A 9 7.201 -12.643 1.444 1.00 0.00 A ATOM 62 HN PHE A 9 4.491 -10.715 -1.510 1.00 0.00 A ATOM 63 HA PHE A 9 3.462 -12.717 -3.369 1.00 0.00 A ATOM 64 HB2 PHE A 9 4.406 -14.534 -1.865 1.00 0.00 A ATOM 65 HB1 PHE A 9 5.574 -13.684 -2.872 1.00 0.00 A ATOM 66 HD1 PHE A 9 4.331 -14.164 0.542 1.00 0.00 A ATOM 67 HD2 PHE A 9 7.255 -12.275 -1.907 1.00 0.00 A ATOM 68 HE1 PHE A 9 5.654 -13.622 2.545 1.00 0.00 A ATOM 69 HE2 PHE A 9 8.583 -11.731 0.092 1.00 0.00 A ATOM 70 HZ PHE A 9 7.783 -12.406 2.322 1.00 0.00 A ATOM 71 N PHE A 9 4.428 -11.200 -2.359 1.00 0.00 A ATOM 72 O PHE A 9 2.444 -13.673 -0.781 1.00 0.00 A ATOM 73 C THR A 10 -0.499 -11.501 -1.069 1.00 0.00 A ATOM 74 CA THR A 10 0.823 -11.476 -0.310 1.00 0.00 A ATOM 75 CB THR A 10 0.868 -10.218 0.578 1.00 0.00 A ATOM 76 CG2 THR A 10 0.072 -10.429 1.857 1.00 0.00 A ATOM 77 HN THR A 10 2.192 -10.719 -1.735 1.00 0.00 A ATOM 78 HA THR A 10 0.876 -12.345 0.331 1.00 0.00 A ATOM 79 HB THR A 10 0.431 -9.394 0.031 1.00 0.00 A ATOM 80 HG1 THR A 10 2.403 -8.982 0.662 1.00 0.00 A ATOM 81 HG21 THR A 10 0.712 -10.261 2.711 1.00 0.00 A ATOM 82 HG22 THR A 10 -0.305 -11.440 1.883 1.00 0.00 A ATOM 83 HG23 THR A 10 -0.754 -9.735 1.885 1.00 0.00 A ATOM 84 N THR A 10 1.956 -11.521 -1.225 1.00 0.00 A ATOM 85 O THR A 10 -1.418 -10.746 -0.756 1.00 0.00 A ATOM 86 OG1 THR A 10 2.225 -9.895 0.902 1.00 0.00 A ATOM 87 C GLU A 11 -2.265 -13.950 -2.931 1.00 0.00 A ATOM 88 CA GLU A 11 -1.797 -12.498 -2.870 1.00 0.00 A ATOM 89 CB GLU A 11 -1.553 -11.969 -4.284 1.00 0.00 A ATOM 90 CD GLU A 11 -1.252 -13.958 -5.813 1.00 0.00 A ATOM 91 CG GLU A 11 -0.575 -12.810 -5.088 1.00 0.00 A ATOM 92 HN GLU A 11 0.181 -12.951 -2.267 1.00 0.00 A ATOM 93 HA GLU A 11 -2.567 -11.904 -2.401 1.00 0.00 A ATOM 94 HB2 GLU A 11 -2.494 -11.943 -4.814 1.00 0.00 A ATOM 95 HB1 GLU A 11 -1.160 -10.965 -4.217 1.00 0.00 A ATOM 96 HG2 GLU A 11 -0.093 -12.179 -5.819 1.00 0.00 A ATOM 97 HG1 GLU A 11 0.168 -13.215 -4.417 1.00 0.00 A ATOM 98 N GLU A 11 -0.586 -12.376 -2.066 1.00 0.00 A ATOM 99 O GLU A 11 -1.457 -14.868 -3.075 1.00 0.00 A ATOM 100 OE1 GLU A 11 -2.241 -13.706 -6.531 1.00 0.00 A ATOM 101 OE2 GLU A 11 -0.790 -15.109 -5.660 1.00 0.00 A ATOM 102 C SER A 12 -4.420 -15.922 -4.296 1.00 0.00 A ATOM 103 CA SER A 12 -4.150 -15.488 -2.858 1.00 0.00 A ATOM 104 CB SER A 12 -5.447 -15.532 -2.048 1.00 0.00 A ATOM 105 HN SER A 12 -4.167 -13.376 -2.707 1.00 0.00 A ATOM 106 HA SER A 12 -3.437 -16.168 -2.417 1.00 0.00 A ATOM 107 HB2 SER A 12 -5.234 -15.284 -1.019 1.00 0.00 A ATOM 108 HB1 SER A 12 -6.146 -14.815 -2.454 1.00 0.00 A ATOM 109 HG SER A 12 -5.647 -17.374 -1.413 1.00 0.00 A ATOM 110 N SER A 12 -3.574 -14.149 -2.820 1.00 0.00 A ATOM 111 O SER A 12 -4.512 -15.092 -5.201 1.00 0.00 A ATOM 112 OG SER A 12 -6.034 -16.820 -2.095 1.00 0.00 A ATOM 113 C LEU A 13 -6.216 -17.430 -6.290 1.00 0.00 A ATOM 114 CA LEU A 13 -4.806 -17.776 -5.825 1.00 0.00 A ATOM 115 CB LEU A 13 -4.617 -19.294 -5.819 1.00 0.00 A ATOM 116 CD1 LEU A 13 -2.329 -19.410 -4.802 1.00 0.00 A ATOM 117 CD2 LEU A 13 -3.165 -21.300 -6.211 1.00 0.00 A ATOM 118 CG LEU A 13 -3.183 -19.793 -6.001 1.00 0.00 A ATOM 119 HN LEU A 13 -4.463 -17.841 -3.738 1.00 0.00 A ATOM 120 HA LEU A 13 -4.096 -17.336 -6.510 1.00 0.00 A ATOM 121 HB2 LEU A 13 -4.979 -19.668 -4.874 1.00 0.00 A ATOM 122 HB1 LEU A 13 -5.215 -19.704 -6.620 1.00 0.00 A ATOM 123 HD11 LEU A 13 -2.248 -18.335 -4.746 1.00 0.00 A ATOM 124 HD12 LEU A 13 -1.344 -19.840 -4.910 1.00 0.00 A ATOM 125 HD13 LEU A 13 -2.787 -19.785 -3.899 1.00 0.00 A ATOM 126 HD21 LEU A 13 -3.924 -21.571 -6.931 1.00 0.00 A ATOM 127 HD22 LEU A 13 -3.365 -21.797 -5.273 1.00 0.00 A ATOM 128 HD23 LEU A 13 -2.195 -21.600 -6.579 1.00 0.00 A ATOM 129 HG LEU A 13 -2.755 -19.327 -6.877 1.00 0.00 A ATOM 130 N LEU A 13 -4.546 -17.229 -4.498 1.00 0.00 A ATOM 131 O LEU A 13 -7.202 -17.828 -5.670 1.00 0.00 A ATOM 132 C LYS A 14 -8.162 -17.381 -8.842 1.00 0.00 A ATOM 133 CA LYS A 14 -7.595 -16.288 -7.940 1.00 0.00 A ATOM 134 CB LYS A 14 -7.455 -14.984 -8.728 1.00 0.00 A ATOM 135 CD LYS A 14 -9.253 -13.557 -7.707 1.00 0.00 A ATOM 136 CE LYS A 14 -8.497 -12.256 -7.483 1.00 0.00 A ATOM 137 CG LYS A 14 -8.775 -14.269 -8.961 1.00 0.00 A ATOM 138 HN LYS A 14 -5.484 -16.399 -7.839 1.00 0.00 A ATOM 139 HA LYS A 14 -8.275 -16.130 -7.116 1.00 0.00 A ATOM 140 HB2 LYS A 14 -6.800 -14.318 -8.186 1.00 0.00 A ATOM 141 HB1 LYS A 14 -7.015 -15.204 -9.690 1.00 0.00 A ATOM 142 HD2 LYS A 14 -10.305 -13.336 -7.807 1.00 0.00 A ATOM 143 HD1 LYS A 14 -9.099 -14.204 -6.855 1.00 0.00 A ATOM 144 HE2 LYS A 14 -8.442 -12.065 -6.422 1.00 0.00 A ATOM 145 HE1 LYS A 14 -7.500 -12.361 -7.883 1.00 0.00 A ATOM 146 HG2 LYS A 14 -8.646 -13.542 -9.748 1.00 0.00 A ATOM 147 HG1 LYS A 14 -9.519 -14.995 -9.258 1.00 0.00 A ATOM 148 HZ1 LYS A 14 -9.431 -10.388 -7.441 1.00 0.00 A ATOM 149 HZ2 LYS A 14 -10.026 -11.425 -8.638 1.00 0.00 A ATOM 150 HZ3 LYS A 14 -8.526 -10.670 -8.843 1.00 0.00 A ATOM 151 N LYS A 14 -6.306 -16.686 -7.388 1.00 0.00 A ATOM 152 NZ LYS A 14 -9.167 -11.104 -8.148 1.00 0.00 A ATOM 153 O LYS A 14 -8.399 -17.157 -10.028 1.00 0.00 A ATOM 154 C GLU A 15 -9.696 -20.630 -8.110 1.00 0.00 A ATOM 155 CA GLU A 15 -8.917 -19.687 -9.023 1.00 0.00 A ATOM 156 CB GLU A 15 -7.789 -20.451 -9.720 1.00 0.00 A ATOM 157 CD GLU A 15 -7.144 -22.301 -11.313 1.00 0.00 A ATOM 158 CG GLU A 15 -8.279 -21.570 -10.622 1.00 0.00 A ATOM 159 HN GLU A 15 -8.169 -18.677 -7.319 1.00 0.00 A ATOM 160 HA GLU A 15 -9.589 -19.294 -9.771 1.00 0.00 A ATOM 161 HB2 GLU A 15 -7.217 -19.757 -10.318 1.00 0.00 A ATOM 162 HB1 GLU A 15 -7.143 -20.880 -8.967 1.00 0.00 A ATOM 163 HG2 GLU A 15 -8.833 -22.280 -10.026 1.00 0.00 A ATOM 164 HG1 GLU A 15 -8.928 -21.150 -11.376 1.00 0.00 A ATOM 165 N GLU A 15 -8.378 -18.561 -8.270 1.00 0.00 A ATOM 166 O GLU A 15 -9.383 -20.763 -6.926 1.00 0.00 A ATOM 167 OE1 GLU A 15 -6.075 -22.465 -10.689 1.00 0.00 A ATOM 168 OE2 GLU A 15 -7.325 -22.709 -12.480 1.00 0.00 A ATOM 169 C ILE A 16 -11.674 -23.544 -8.631 1.00 0.00 A ATOM 170 CA ILE A 16 -11.533 -22.210 -7.905 1.00 0.00 A ATOM 171 CB ILE A 16 -12.936 -21.633 -7.639 1.00 0.00 A ATOM 172 CD1 ILE A 16 -14.101 -19.485 -6.926 1.00 0.00 A ATOM 173 CG1 ILE A 16 -12.831 -20.307 -6.883 1.00 0.00 A ATOM 174 CG2 ILE A 16 -13.779 -22.630 -6.857 1.00 0.00 A ATOM 175 HN ILE A 16 -10.911 -21.132 -9.615 1.00 0.00 A ATOM 176 HA ILE A 16 -11.050 -22.380 -6.953 1.00 0.00 A ATOM 177 HB ILE A 16 -13.416 -21.461 -8.590 1.00 0.00 A ATOM 178 HD11 ILE A 16 -14.499 -19.489 -7.930 1.00 0.00 A ATOM 179 HD12 ILE A 16 -14.827 -19.908 -6.248 1.00 0.00 A ATOM 180 HD13 ILE A 16 -13.881 -18.469 -6.630 1.00 0.00 A ATOM 181 HG12 ILE A 16 -12.601 -20.507 -5.849 1.00 0.00 A ATOM 182 HG11 ILE A 16 -12.038 -19.716 -7.317 1.00 0.00 A ATOM 183 HG21 ILE A 16 -13.133 -23.352 -6.380 1.00 0.00 A ATOM 184 HG22 ILE A 16 -14.349 -22.106 -6.103 1.00 0.00 A ATOM 185 HG23 ILE A 16 -14.453 -23.138 -7.529 1.00 0.00 A ATOM 186 N ILE A 16 -10.711 -21.280 -8.668 1.00 0.00 A ATOM 187 O ILE A 16 -11.903 -23.582 -9.839 1.00 0.00 A ATOM 188 C GLU A 17 -12.929 -26.658 -7.992 1.00 0.00 A ATOM 189 CA GLU A 17 -11.649 -25.971 -8.458 1.00 0.00 A ATOM 190 CB GLU A 17 -10.434 -26.819 -8.075 1.00 0.00 A ATOM 191 CD GLU A 17 -8.664 -25.411 -6.950 1.00 0.00 A ATOM 192 CG GLU A 17 -9.110 -26.090 -8.231 1.00 0.00 A ATOM 193 HN GLU A 17 -11.355 -24.540 -6.926 1.00 0.00 A ATOM 194 HA GLU A 17 -11.681 -25.869 -9.532 1.00 0.00 A ATOM 195 HB2 GLU A 17 -10.535 -27.126 -7.045 1.00 0.00 A ATOM 196 HB1 GLU A 17 -10.412 -27.698 -8.702 1.00 0.00 A ATOM 197 HG2 GLU A 17 -8.354 -26.803 -8.524 1.00 0.00 A ATOM 198 HG1 GLU A 17 -9.215 -25.340 -9.001 1.00 0.00 A ATOM 199 N GLU A 17 -11.536 -24.635 -7.885 1.00 0.00 A ATOM 200 O GLU A 17 -13.427 -27.578 -8.641 1.00 0.00 A ATOM 201 OE1 GLU A 17 -8.197 -26.121 -6.035 1.00 0.00 A ATOM 202 OE2 GLU A 17 -8.782 -24.171 -6.863 1.00 0.00 A ATOM 203 C THR A 18 -15.914 -26.060 -6.842 1.00 0.00 A ATOM 204 CA THR A 18 -14.679 -26.774 -6.304 1.00 0.00 A ATOM 205 CB THR A 18 -14.686 -26.697 -4.766 1.00 0.00 A ATOM 206 CG2 THR A 18 -14.702 -25.250 -4.296 1.00 0.00 A ATOM 207 HN THR A 18 -13.016 -25.468 -6.388 1.00 0.00 A ATOM 208 HA THR A 18 -14.723 -27.814 -6.592 1.00 0.00 A ATOM 209 HB THR A 18 -13.789 -27.170 -4.393 1.00 0.00 A ATOM 210 HG1 THR A 18 -15.660 -28.331 -4.248 1.00 0.00 A ATOM 211 HG21 THR A 18 -14.610 -24.594 -5.149 1.00 0.00 A ATOM 212 HG22 THR A 18 -13.877 -25.081 -3.621 1.00 0.00 A ATOM 213 HG23 THR A 18 -15.632 -25.048 -3.786 1.00 0.00 A ATOM 214 N THR A 18 -13.459 -26.203 -6.860 1.00 0.00 A ATOM 215 O THR A 18 -15.810 -25.002 -7.462 1.00 0.00 A ATOM 216 OG1 THR A 18 -15.828 -27.386 -4.245 1.00 0.00 A ATOM 217 C ARG A 19 -19.307 -25.872 -5.899 1.00 0.00 A ATOM 218 CA ARG A 19 -18.338 -26.064 -7.061 1.00 0.00 A ATOM 219 CB ARG A 19 -18.975 -26.956 -8.129 1.00 0.00 A ATOM 220 CD ARG A 19 -17.178 -27.241 -9.862 1.00 0.00 A ATOM 221 CG ARG A 19 -18.531 -26.624 -9.544 1.00 0.00 A ATOM 222 CZ ARG A 19 -17.538 -28.101 -12.137 1.00 0.00 A ATOM 223 HN ARG A 19 -17.101 -27.487 -6.100 1.00 0.00 A ATOM 224 HA ARG A 19 -18.118 -25.100 -7.495 1.00 0.00 A ATOM 225 HB2 ARG A 19 -18.714 -27.984 -7.925 1.00 0.00 A ATOM 226 HB1 ARG A 19 -20.048 -26.848 -8.077 1.00 0.00 A ATOM 227 HD2 ARG A 19 -16.408 -26.656 -9.382 1.00 0.00 A ATOM 228 HD1 ARG A 19 -17.158 -28.249 -9.476 1.00 0.00 A ATOM 229 HE ARG A 19 -16.248 -26.658 -11.655 1.00 0.00 A ATOM 230 HG2 ARG A 19 -19.262 -27.008 -10.240 1.00 0.00 A ATOM 231 HG1 ARG A 19 -18.461 -25.551 -9.647 1.00 0.00 A ATOM 232 HH11 ARG A 19 -18.672 -28.972 -10.710 1.00 0.00 A ATOM 233 HH12 ARG A 19 -18.916 -29.569 -12.318 1.00 0.00 A ATOM 234 HH21 ARG A 19 -16.560 -27.436 -13.776 1.00 0.00 A ATOM 235 HH22 ARG A 19 -17.714 -28.695 -14.061 1.00 0.00 A ATOM 236 N ARG A 19 -17.083 -26.645 -6.600 1.00 0.00 A ATOM 237 NE ARG A 19 -16.918 -27.278 -11.299 1.00 0.00 A ATOM 238 NH1 ARG A 19 -18.450 -28.951 -11.684 1.00 0.00 A ATOM 239 NH2 ARG A 19 -17.247 -28.075 -13.431 1.00 0.00 A ATOM 240 O ARG A 19 -19.174 -26.483 -4.839 1.00 0.00 A ATOM 241 C PRO A 20 -22.260 -25.883 -4.842 1.00 0.00 A ATOM 242 CA PRO A 20 -21.319 -24.707 -5.080 1.00 0.00 A ATOM 243 CB PRO A 20 -22.085 -23.521 -5.671 1.00 0.00 A ATOM 244 CD PRO A 20 -20.528 -24.236 -7.339 1.00 0.00 A ATOM 245 CG PRO A 20 -21.897 -23.645 -7.144 1.00 0.00 A ATOM 246 HA PRO A 20 -20.866 -24.415 -4.144 1.00 0.00 A ATOM 247 HB2 PRO A 20 -23.128 -23.591 -5.398 1.00 0.00 A ATOM 248 HB1 PRO A 20 -21.670 -22.597 -5.297 1.00 0.00 A ATOM 249 HD2 PRO A 20 -20.518 -24.886 -8.201 1.00 0.00 A ATOM 250 HD1 PRO A 20 -19.791 -23.454 -7.445 1.00 0.00 A ATOM 251 HG2 PRO A 20 -22.650 -24.299 -7.556 1.00 0.00 A ATOM 252 HG1 PRO A 20 -21.953 -22.669 -7.604 1.00 0.00 A ATOM 253 N PRO A 20 -20.308 -25.001 -6.100 1.00 0.00 A ATOM 254 O PRO A 20 -22.527 -26.671 -5.749 1.00 0.00 A ATOM 255 C GLY A 21 -24.199 -26.972 -1.865 1.00 0.00 A ATOM 256 CA GLY A 21 -23.667 -27.079 -3.280 1.00 0.00 A ATOM 257 HN GLY A 21 -22.512 -25.339 -2.932 1.00 0.00 A ATOM 258 HA2 GLY A 21 -24.498 -27.064 -3.969 1.00 0.00 A ATOM 259 HA1 GLY A 21 -23.142 -28.017 -3.385 1.00 0.00 A ATOM 260 N GLY A 21 -22.760 -25.996 -3.615 1.00 0.00 A ATOM 261 O GLY A 21 -24.325 -27.977 -1.165 1.00 0.00 A ATOM 262 C SER A 22 -24.049 -26.021 0.956 1.00 0.00 A ATOM 263 CA SER A 22 -25.029 -25.517 -0.099 1.00 0.00 A ATOM 264 CB SER A 22 -26.384 -26.205 0.076 1.00 0.00 A ATOM 265 HN SER A 22 -24.390 -24.991 -2.048 1.00 0.00 A ATOM 266 HA SER A 22 -25.157 -24.452 0.025 1.00 0.00 A ATOM 267 HB2 SER A 22 -26.259 -27.272 -0.031 1.00 0.00 A ATOM 268 HB1 SER A 22 -26.772 -25.985 1.060 1.00 0.00 A ATOM 269 HG SER A 22 -27.351 -26.382 -1.618 1.00 0.00 A ATOM 270 N SER A 22 -24.512 -25.752 -1.442 1.00 0.00 A ATOM 271 O SER A 22 -24.420 -26.782 1.850 1.00 0.00 A ATOM 272 OG SER A 22 -27.314 -25.754 -0.893 1.00 0.00 A ATOM 273 C ILE A 23 -21.158 -24.790 2.495 1.00 0.00 A ATOM 274 CA ILE A 23 -21.763 -25.998 1.789 1.00 0.00 A ATOM 275 CB ILE A 23 -20.640 -26.786 1.089 1.00 0.00 A ATOM 276 CD1 ILE A 23 -21.913 -28.977 1.319 1.00 0.00 A ATOM 277 CG1 ILE A 23 -21.213 -28.017 0.384 1.00 0.00 A ATOM 278 CG2 ILE A 23 -19.574 -27.193 2.095 1.00 0.00 A ATOM 279 HN ILE A 23 -22.562 -24.986 0.110 1.00 0.00 A ATOM 280 HA ILE A 23 -22.221 -26.641 2.527 1.00 0.00 A ATOM 281 HB ILE A 23 -20.181 -26.140 0.356 1.00 0.00 A ATOM 282 HD11 ILE A 23 -22.756 -28.483 1.779 1.00 0.00 A ATOM 283 HD12 ILE A 23 -22.258 -29.836 0.763 1.00 0.00 A ATOM 284 HD13 ILE A 23 -21.224 -29.299 2.086 1.00 0.00 A ATOM 285 HG12 ILE A 23 -21.927 -27.698 -0.359 1.00 0.00 A ATOM 286 HG11 ILE A 23 -20.409 -28.551 -0.102 1.00 0.00 A ATOM 287 HG21 ILE A 23 -19.018 -28.035 1.708 1.00 0.00 A ATOM 288 HG22 ILE A 23 -18.901 -26.365 2.261 1.00 0.00 A ATOM 289 HG23 ILE A 23 -20.044 -27.469 3.026 1.00 0.00 A ATOM 290 N ILE A 23 -22.797 -25.591 0.844 1.00 0.00 A ATOM 291 O ILE A 23 -20.882 -23.766 1.870 1.00 0.00 A ATOM 292 C VAL A 24 -19.080 -24.277 5.264 1.00 0.00 A ATOM 293 CA VAL A 24 -20.376 -23.836 4.594 1.00 0.00 A ATOM 294 CB VAL A 24 -21.359 -23.347 5.674 1.00 0.00 A ATOM 295 CG1 VAL A 24 -21.800 -24.503 6.558 1.00 0.00 A ATOM 296 CG2 VAL A 24 -20.728 -22.240 6.505 1.00 0.00 A ATOM 297 HN VAL A 24 -21.193 -25.757 4.244 1.00 0.00 A ATOM 298 HA VAL A 24 -20.165 -23.011 3.929 1.00 0.00 A ATOM 299 HB VAL A 24 -22.233 -22.946 5.182 1.00 0.00 A ATOM 300 HG11 VAL A 24 -22.220 -25.286 5.944 1.00 0.00 A ATOM 301 HG12 VAL A 24 -20.949 -24.887 7.101 1.00 0.00 A ATOM 302 HG13 VAL A 24 -22.547 -24.157 7.258 1.00 0.00 A ATOM 303 HG21 VAL A 24 -20.068 -22.675 7.241 1.00 0.00 A ATOM 304 HG22 VAL A 24 -20.164 -21.581 5.860 1.00 0.00 A ATOM 305 HG23 VAL A 24 -21.503 -21.677 7.004 1.00 0.00 A ATOM 306 N VAL A 24 -20.952 -24.917 3.802 1.00 0.00 A ATOM 307 O VAL A 24 -18.944 -25.427 5.681 1.00 0.00 A ATOM 308 C ARG A 25 -16.830 -23.212 7.445 1.00 0.00 A ATOM 309 CA ARG A 25 -16.842 -23.647 5.983 1.00 0.00 A ATOM 310 CB ARG A 25 -15.714 -22.947 5.222 1.00 0.00 A ATOM 311 CD ARG A 25 -13.877 -24.466 6.018 1.00 0.00 A ATOM 312 CG ARG A 25 -14.366 -23.029 5.919 1.00 0.00 A ATOM 313 CZ ARG A 25 -12.659 -26.080 4.620 1.00 0.00 A ATOM 314 HN ARG A 25 -18.296 -22.455 5.013 1.00 0.00 A ATOM 315 HA ARG A 25 -16.687 -24.715 5.936 1.00 0.00 A ATOM 316 HB2 ARG A 25 -15.618 -23.400 4.246 1.00 0.00 A ATOM 317 HB1 ARG A 25 -15.970 -21.905 5.103 1.00 0.00 A ATOM 318 HD2 ARG A 25 -13.095 -24.515 6.761 1.00 0.00 A ATOM 319 HD1 ARG A 25 -14.702 -25.093 6.322 1.00 0.00 A ATOM 320 HE ARG A 25 -13.529 -24.416 3.946 1.00 0.00 A ATOM 321 HG2 ARG A 25 -13.645 -22.453 5.358 1.00 0.00 A ATOM 322 HG1 ARG A 25 -14.461 -22.621 6.914 1.00 0.00 A ATOM 323 HH11 ARG A 25 -12.740 -26.547 6.584 1.00 0.00 A ATOM 324 HH12 ARG A 25 -11.884 -27.677 5.587 1.00 0.00 A ATOM 325 HH21 ARG A 25 -12.405 -25.896 2.623 1.00 0.00 A ATOM 326 HH22 ARG A 25 -11.693 -27.305 3.335 1.00 0.00 A ATOM 327 N ARG A 25 -18.129 -23.354 5.364 1.00 0.00 A ATOM 328 NE ARG A 25 -13.354 -24.955 4.746 1.00 0.00 A ATOM 329 NH1 ARG A 25 -12.406 -26.829 5.684 1.00 0.00 A ATOM 330 NH2 ARG A 25 -12.216 -26.458 3.428 1.00 0.00 A ATOM 331 O ARG A 25 -17.023 -22.037 7.756 1.00 0.00 A ATOM 332 C GLY A 26 -15.317 -24.382 10.435 1.00 0.00 A ATOM 333 CA GLY A 26 -16.571 -23.865 9.759 1.00 0.00 A ATOM 334 HN GLY A 26 -16.456 -25.088 8.035 1.00 0.00 A ATOM 335 HA2 GLY A 26 -16.621 -22.794 9.888 1.00 0.00 A ATOM 336 HA1 GLY A 26 -17.432 -24.315 10.232 1.00 0.00 A ATOM 337 N GLY A 26 -16.603 -24.169 8.341 1.00 0.00 A ATOM 338 O GLY A 26 -14.299 -24.609 9.781 1.00 0.00 A ATOM 339 C VAL A 27 -14.708 -25.856 13.731 1.00 0.00 A ATOM 340 CA VAL A 27 -14.249 -25.060 12.515 1.00 0.00 A ATOM 341 CB VAL A 27 -13.345 -23.904 12.983 1.00 0.00 A ATOM 342 CG1 VAL A 27 -14.061 -23.050 14.017 1.00 0.00 A ATOM 343 CG2 VAL A 27 -12.036 -24.444 13.540 1.00 0.00 A ATOM 344 HN VAL A 27 -16.226 -24.368 12.216 1.00 0.00 A ATOM 345 HA VAL A 27 -13.669 -25.705 11.872 1.00 0.00 A ATOM 346 HB VAL A 27 -13.119 -23.282 12.129 1.00 0.00 A ATOM 347 HG11 VAL A 27 -15.108 -23.316 14.040 1.00 0.00 A ATOM 348 HG12 VAL A 27 -13.624 -23.219 14.990 1.00 0.00 A ATOM 349 HG13 VAL A 27 -13.962 -22.007 13.754 1.00 0.00 A ATOM 350 HG21 VAL A 27 -12.246 -25.203 14.278 1.00 0.00 A ATOM 351 HG22 VAL A 27 -11.453 -24.873 12.738 1.00 0.00 A ATOM 352 HG23 VAL A 27 -11.480 -23.640 13.998 1.00 0.00 A ATOM 353 N VAL A 27 -15.388 -24.567 11.750 1.00 0.00 A ATOM 354 O VAL A 27 -15.701 -25.514 14.372 1.00 0.00 A ATOM 355 C VAL A 28 -14.183 -26.994 16.495 1.00 0.00 A ATOM 356 CA VAL A 28 -14.306 -27.766 15.186 1.00 0.00 A ATOM 357 CB VAL A 28 -13.396 -29.007 15.247 1.00 0.00 A ATOM 358 CG1 VAL A 28 -13.719 -29.846 16.474 1.00 0.00 A ATOM 359 CG2 VAL A 28 -13.534 -29.831 13.976 1.00 0.00 A ATOM 360 HN VAL A 28 -13.195 -27.142 13.496 1.00 0.00 A ATOM 361 HA VAL A 28 -15.327 -28.099 15.071 1.00 0.00 A ATOM 362 HB VAL A 28 -12.372 -28.674 15.326 1.00 0.00 A ATOM 363 HG11 VAL A 28 -13.599 -29.244 17.363 1.00 0.00 A ATOM 364 HG12 VAL A 28 -14.738 -30.199 16.412 1.00 0.00 A ATOM 365 HG13 VAL A 28 -13.048 -30.691 16.519 1.00 0.00 A ATOM 366 HG21 VAL A 28 -14.071 -29.260 13.234 1.00 0.00 A ATOM 367 HG22 VAL A 28 -12.553 -30.079 13.599 1.00 0.00 A ATOM 368 HG23 VAL A 28 -14.076 -30.740 14.193 1.00 0.00 A ATOM 369 N VAL A 28 -13.976 -26.921 14.045 1.00 0.00 A ATOM 370 O VAL A 28 -13.082 -26.648 16.923 1.00 0.00 A ATOM 371 C VAL A 29 -15.265 -26.952 19.578 1.00 0.00 A ATOM 372 CA VAL A 29 -15.342 -25.999 18.391 1.00 0.00 A ATOM 373 CB VAL A 29 -16.612 -25.137 18.520 1.00 0.00 A ATOM 374 CG1 VAL A 29 -16.636 -24.056 17.450 1.00 0.00 A ATOM 375 CG2 VAL A 29 -17.857 -26.008 18.438 1.00 0.00 A ATOM 376 HN VAL A 29 -16.168 -27.031 16.737 1.00 0.00 A ATOM 377 HA VAL A 29 -14.484 -25.343 18.411 1.00 0.00 A ATOM 378 HB VAL A 29 -16.599 -24.656 19.487 1.00 0.00 A ATOM 379 HG11 VAL A 29 -15.685 -23.545 17.435 1.00 0.00 A ATOM 380 HG12 VAL A 29 -16.820 -24.507 16.486 1.00 0.00 A ATOM 381 HG13 VAL A 29 -17.421 -23.348 17.672 1.00 0.00 A ATOM 382 HG21 VAL A 29 -18.562 -25.563 17.751 1.00 0.00 A ATOM 383 HG22 VAL A 29 -17.585 -26.993 18.086 1.00 0.00 A ATOM 384 HG23 VAL A 29 -18.307 -26.087 19.416 1.00 0.00 A ATOM 385 N VAL A 29 -15.322 -26.728 17.128 1.00 0.00 A ATOM 386 O VAL A 29 -14.909 -26.552 20.686 1.00 0.00 A ATOM 387 C ALA A 30 -15.608 -30.633 19.795 1.00 0.00 A ATOM 388 CA ALA A 30 -15.566 -29.228 20.386 1.00 0.00 A ATOM 389 CB ALA A 30 -16.723 -29.025 21.353 1.00 0.00 A ATOM 390 HN ALA A 30 -15.875 -28.474 18.433 1.00 0.00 A ATOM 391 HA ALA A 30 -14.643 -29.107 20.937 1.00 0.00 A ATOM 392 HB1 ALA A 30 -17.305 -28.170 21.042 1.00 0.00 A ATOM 393 HB2 ALA A 30 -17.348 -29.905 21.356 1.00 0.00 A ATOM 394 HB3 ALA A 30 -16.336 -28.854 22.347 1.00 0.00 A ATOM 395 N ALA A 30 -15.600 -28.216 19.338 1.00 0.00 A ATOM 396 O ALA A 30 -16.239 -30.863 18.763 1.00 0.00 A ATOM 397 C ILE A 31 -15.466 -33.896 21.044 1.00 0.00 A ATOM 398 CA ILE A 31 -14.893 -32.950 19.994 1.00 0.00 A ATOM 399 CB ILE A 31 -13.457 -33.389 19.652 1.00 0.00 A ATOM 400 CD1 ILE A 31 -13.715 -33.254 17.123 1.00 0.00 A ATOM 401 CG1 ILE A 31 -12.997 -32.733 18.348 1.00 0.00 A ATOM 402 CG2 ILE A 31 -13.379 -34.905 19.545 1.00 0.00 A ATOM 403 HN ILE A 31 -14.449 -31.322 21.271 1.00 0.00 A ATOM 404 HA ILE A 31 -15.493 -33.019 19.097 1.00 0.00 A ATOM 405 HB ILE A 31 -12.808 -33.074 20.454 1.00 0.00 A ATOM 406 HD11 ILE A 31 -14.026 -32.423 16.507 1.00 0.00 A ATOM 407 HD12 ILE A 31 -13.052 -33.893 16.560 1.00 0.00 A ATOM 408 HD13 ILE A 31 -14.584 -33.819 17.429 1.00 0.00 A ATOM 409 HG12 ILE A 31 -13.170 -31.670 18.406 1.00 0.00 A ATOM 410 HG11 ILE A 31 -11.940 -32.915 18.217 1.00 0.00 A ATOM 411 HG21 ILE A 31 -14.240 -35.273 19.008 1.00 0.00 A ATOM 412 HG22 ILE A 31 -12.480 -35.182 19.015 1.00 0.00 A ATOM 413 HG23 ILE A 31 -13.360 -35.335 20.535 1.00 0.00 A ATOM 414 N ILE A 31 -14.932 -31.567 20.455 1.00 0.00 A ATOM 415 O ILE A 31 -14.783 -34.267 21.999 1.00 0.00 A ATOM 416 C ASP A 32 -16.707 -36.554 21.799 1.00 0.00 A ATOM 417 CA ASP A 32 -17.388 -35.189 21.790 1.00 0.00 A ATOM 418 CB ASP A 32 -18.863 -35.343 21.418 1.00 0.00 A ATOM 419 CG ASP A 32 -19.790 -34.799 22.488 1.00 0.00 A ATOM 420 HN ASP A 32 -17.216 -33.953 20.079 1.00 0.00 A ATOM 421 HA ASP A 32 -17.318 -34.760 22.778 1.00 0.00 A ATOM 422 HB2 ASP A 32 -19.054 -34.810 20.498 1.00 0.00 A ATOM 423 HB1 ASP A 32 -19.084 -36.391 21.275 1.00 0.00 A ATOM 424 N ASP A 32 -16.723 -34.283 20.860 1.00 0.00 A ATOM 425 O ASP A 32 -15.708 -36.767 21.112 1.00 0.00 A ATOM 426 OD1 ASP A 32 -19.624 -33.622 22.874 1.00 0.00 A ATOM 427 OD2 ASP A 32 -20.681 -35.548 22.938 1.00 0.00 A ATOM 428 C LYS A 33 -17.196 -39.700 21.536 1.00 0.00 A ATOM 429 CA LYS A 33 -16.702 -38.823 22.681 1.00 0.00 A ATOM 430 CB LYS A 33 -17.082 -39.455 24.022 1.00 0.00 A ATOM 431 CD LYS A 33 -19.002 -39.893 25.581 1.00 0.00 A ATOM 432 CE LYS A 33 -18.611 -41.220 26.211 1.00 0.00 A ATOM 433 CG LYS A 33 -18.554 -39.810 24.131 1.00 0.00 A ATOM 434 HN LYS A 33 -18.051 -37.248 23.106 1.00 0.00 A ATOM 435 HA LYS A 33 -15.627 -38.745 22.622 1.00 0.00 A ATOM 436 HB2 LYS A 33 -16.504 -40.358 24.158 1.00 0.00 A ATOM 437 HB1 LYS A 33 -16.841 -38.761 24.815 1.00 0.00 A ATOM 438 HD2 LYS A 33 -18.538 -39.092 26.138 1.00 0.00 A ATOM 439 HD1 LYS A 33 -20.077 -39.787 25.623 1.00 0.00 A ATOM 440 HE2 LYS A 33 -19.240 -41.396 27.070 1.00 0.00 A ATOM 441 HE1 LYS A 33 -18.763 -42.006 25.486 1.00 0.00 A ATOM 442 HG2 LYS A 33 -19.137 -39.053 23.629 1.00 0.00 A ATOM 443 HG1 LYS A 33 -18.720 -40.768 23.658 1.00 0.00 A ATOM 444 HZ1 LYS A 33 -16.619 -41.810 25.994 1.00 0.00 A ATOM 445 HZ2 LYS A 33 -17.107 -41.627 27.603 1.00 0.00 A ATOM 446 HZ3 LYS A 33 -16.807 -40.261 26.650 1.00 0.00 A ATOM 447 N LYS A 33 -17.254 -37.478 22.582 1.00 0.00 A ATOM 448 NZ LYS A 33 -17.186 -41.230 26.645 1.00 0.00 A ATOM 449 O LYS A 33 -16.535 -40.665 21.151 1.00 0.00 A ATOM 450 C ASP A 34 -19.247 -39.199 18.708 1.00 0.00 A ATOM 451 CA ASP A 34 -18.941 -40.113 19.890 1.00 0.00 A ATOM 452 CB ASP A 34 -20.217 -40.823 20.346 1.00 0.00 A ATOM 453 CG ASP A 34 -19.952 -41.852 21.427 1.00 0.00 A ATOM 454 HN ASP A 34 -18.839 -38.578 21.345 1.00 0.00 A ATOM 455 HA ASP A 34 -18.220 -40.854 19.579 1.00 0.00 A ATOM 456 HB2 ASP A 34 -20.909 -40.090 20.734 1.00 0.00 A ATOM 457 HB1 ASP A 34 -20.665 -41.322 19.499 1.00 0.00 A ATOM 458 N ASP A 34 -18.360 -39.358 20.994 1.00 0.00 A ATOM 459 O ASP A 34 -19.143 -39.607 17.551 1.00 0.00 A ATOM 460 OD1 ASP A 34 -18.781 -42.251 21.592 1.00 0.00 A ATOM 461 OD2 ASP A 34 -20.917 -42.260 22.107 1.00 0.00 A ATOM 462 C VAL A 35 -18.929 -35.852 17.946 1.00 0.00 A ATOM 463 CA VAL A 35 -19.946 -36.988 17.969 1.00 0.00 A ATOM 464 CB VAL A 35 -21.354 -36.397 18.170 1.00 0.00 A ATOM 465 CG1 VAL A 35 -22.394 -37.505 18.234 1.00 0.00 A ATOM 466 CG2 VAL A 35 -21.398 -35.540 19.426 1.00 0.00 A ATOM 467 HN VAL A 35 -19.689 -37.694 19.948 1.00 0.00 A ATOM 468 HA VAL A 35 -19.925 -37.497 17.016 1.00 0.00 A ATOM 469 HB VAL A 35 -21.583 -35.767 17.322 1.00 0.00 A ATOM 470 HG11 VAL A 35 -22.617 -37.730 19.266 1.00 0.00 A ATOM 471 HG12 VAL A 35 -23.295 -37.183 17.731 1.00 0.00 A ATOM 472 HG13 VAL A 35 -22.008 -38.390 17.749 1.00 0.00 A ATOM 473 HG21 VAL A 35 -22.394 -35.145 19.557 1.00 0.00 A ATOM 474 HG22 VAL A 35 -21.135 -36.144 20.283 1.00 0.00 A ATOM 475 HG23 VAL A 35 -20.696 -34.726 19.332 1.00 0.00 A ATOM 476 N VAL A 35 -19.625 -37.960 19.007 1.00 0.00 A ATOM 477 O VAL A 35 -17.974 -35.845 18.722 1.00 0.00 A ATOM 478 C VAL A 36 -19.026 -32.454 16.749 1.00 0.00 A ATOM 479 CA VAL A 36 -18.244 -33.751 16.927 1.00 0.00 A ATOM 480 CB VAL A 36 -17.278 -33.922 15.739 1.00 0.00 A ATOM 481 CG1 VAL A 36 -16.431 -32.671 15.555 1.00 0.00 A ATOM 482 CG2 VAL A 36 -16.398 -35.146 15.940 1.00 0.00 A ATOM 483 HN VAL A 36 -19.920 -34.955 16.459 1.00 0.00 A ATOM 484 HA VAL A 36 -17.659 -33.686 17.833 1.00 0.00 A ATOM 485 HB VAL A 36 -17.863 -34.068 14.844 1.00 0.00 A ATOM 486 HG11 VAL A 36 -15.523 -32.926 15.029 1.00 0.00 A ATOM 487 HG12 VAL A 36 -16.986 -31.941 14.986 1.00 0.00 A ATOM 488 HG13 VAL A 36 -16.182 -32.260 16.523 1.00 0.00 A ATOM 489 HG21 VAL A 36 -15.361 -34.862 15.851 1.00 0.00 A ATOM 490 HG22 VAL A 36 -16.574 -35.559 16.923 1.00 0.00 A ATOM 491 HG23 VAL A 36 -16.635 -35.887 15.191 1.00 0.00 A ATOM 492 N VAL A 36 -19.141 -34.893 17.051 1.00 0.00 A ATOM 493 O VAL A 36 -20.033 -32.416 16.042 1.00 0.00 A ATOM 494 C LEU A 37 -18.419 -29.142 16.416 1.00 0.00 A ATOM 495 CA LEU A 37 -19.211 -30.092 17.309 1.00 0.00 A ATOM 496 CB LEU A 37 -19.370 -29.486 18.704 1.00 0.00 A ATOM 497 CD1 LEU A 37 -20.132 -29.990 21.038 1.00 0.00 A ATOM 498 CD2 LEU A 37 -21.801 -29.331 19.296 1.00 0.00 A ATOM 499 CG LEU A 37 -20.495 -30.064 19.563 1.00 0.00 A ATOM 500 HN LEU A 37 -17.749 -31.485 17.944 1.00 0.00 A ATOM 501 HA LEU A 37 -20.189 -30.242 16.877 1.00 0.00 A ATOM 502 HB2 LEU A 37 -18.442 -29.630 19.235 1.00 0.00 A ATOM 503 HB1 LEU A 37 -19.554 -28.427 18.585 1.00 0.00 A ATOM 504 HD11 LEU A 37 -21.035 -29.974 21.630 1.00 0.00 A ATOM 505 HD12 LEU A 37 -19.563 -29.092 21.224 1.00 0.00 A ATOM 506 HD13 LEU A 37 -19.540 -30.853 21.307 1.00 0.00 A ATOM 507 HD21 LEU A 37 -21.838 -28.433 19.895 1.00 0.00 A ATOM 508 HD22 LEU A 37 -22.633 -29.970 19.555 1.00 0.00 A ATOM 509 HD23 LEU A 37 -21.859 -29.069 18.250 1.00 0.00 A ATOM 510 HG LEU A 37 -20.636 -31.105 19.307 1.00 0.00 A ATOM 511 N LEU A 37 -18.556 -31.393 17.396 1.00 0.00 A ATOM 512 O LEU A 37 -17.217 -28.954 16.604 1.00 0.00 A ATOM 513 C VAL A 38 -19.232 -26.296 14.454 1.00 0.00 A ATOM 514 CA VAL A 38 -18.463 -27.610 14.526 1.00 0.00 A ATOM 515 CB VAL A 38 -18.352 -28.205 13.109 1.00 0.00 A ATOM 516 CG1 VAL A 38 -17.546 -27.285 12.205 1.00 0.00 A ATOM 517 CG2 VAL A 38 -17.732 -29.593 13.162 1.00 0.00 A ATOM 518 HN VAL A 38 -20.057 -28.734 15.346 1.00 0.00 A ATOM 519 HA VAL A 38 -17.465 -27.413 14.889 1.00 0.00 A ATOM 520 HB VAL A 38 -19.347 -28.294 12.699 1.00 0.00 A ATOM 521 HG11 VAL A 38 -17.425 -27.748 11.237 1.00 0.00 A ATOM 522 HG12 VAL A 38 -18.064 -26.344 12.094 1.00 0.00 A ATOM 523 HG13 VAL A 38 -16.574 -27.111 12.644 1.00 0.00 A ATOM 524 HG21 VAL A 38 -17.265 -29.813 12.213 1.00 0.00 A ATOM 525 HG22 VAL A 38 -16.988 -29.626 13.945 1.00 0.00 A ATOM 526 HG23 VAL A 38 -18.500 -30.324 13.364 1.00 0.00 A ATOM 527 N VAL A 38 -19.101 -28.544 15.446 1.00 0.00 A ATOM 528 O VAL A 38 -20.453 -26.270 14.613 1.00 0.00 A ATOM 529 C ASP A 39 -19.138 -23.395 12.677 1.00 0.00 A ATOM 530 CA ASP A 39 -19.125 -23.887 14.121 1.00 0.00 A ATOM 531 CB ASP A 39 -18.379 -22.889 15.006 1.00 0.00 A ATOM 532 CG ASP A 39 -18.770 -21.453 14.717 1.00 0.00 A ATOM 533 HN ASP A 39 -17.541 -25.292 14.097 1.00 0.00 A ATOM 534 HA ASP A 39 -20.144 -23.971 14.468 1.00 0.00 A ATOM 535 HB2 ASP A 39 -18.600 -23.101 16.042 1.00 0.00 A ATOM 536 HB1 ASP A 39 -17.317 -22.994 14.840 1.00 0.00 A ATOM 537 N ASP A 39 -18.511 -25.207 14.215 1.00 0.00 A ATOM 538 O ASP A 39 -18.114 -22.961 12.150 1.00 0.00 A ATOM 539 OD1 ASP A 39 -19.981 -21.148 14.756 1.00 0.00 A ATOM 540 OD2 ASP A 39 -17.865 -20.634 14.453 1.00 0.00 A ATOM 541 C ALA A 40 -20.949 -21.591 10.590 1.00 0.00 A ATOM 542 CA ALA A 40 -20.449 -23.030 10.659 1.00 0.00 A ATOM 543 CB ALA A 40 -21.394 -23.956 9.909 1.00 0.00 A ATOM 544 HN ALA A 40 -21.083 -23.825 12.515 1.00 0.00 A ATOM 545 HA ALA A 40 -19.478 -23.086 10.187 1.00 0.00 A ATOM 546 HB1 ALA A 40 -22.280 -24.124 10.503 1.00 0.00 A ATOM 547 HB2 ALA A 40 -21.670 -23.503 8.968 1.00 0.00 A ATOM 548 HB3 ALA A 40 -20.901 -24.899 9.723 1.00 0.00 A ATOM 549 N ALA A 40 -20.303 -23.469 12.042 1.00 0.00 A ATOM 550 O ALA A 40 -21.519 -21.170 9.584 1.00 0.00 A ATOM 551 C GLY A 41 -22.563 -19.306 12.282 1.00 0.00 A ATOM 552 CA GLY A 41 -21.169 -19.458 11.707 1.00 0.00 A ATOM 553 HN GLY A 41 -20.273 -21.231 12.439 1.00 0.00 A ATOM 554 HA2 GLY A 41 -20.477 -18.891 12.311 1.00 0.00 A ATOM 555 HA1 GLY A 41 -21.162 -19.061 10.702 1.00 0.00 A ATOM 556 N GLY A 41 -20.733 -20.841 11.666 1.00 0.00 A ATOM 557 O GLY A 41 -23.448 -18.735 11.644 1.00 0.00 A ATOM 558 C LEU A 42 -23.901 -19.803 15.669 1.00 0.00 A ATOM 559 CA LEU A 42 -24.059 -19.740 14.153 1.00 0.00 A ATOM 560 CB LEU A 42 -24.967 -20.874 13.676 1.00 0.00 A ATOM 561 CD1 LEU A 42 -23.521 -22.294 12.201 1.00 0.00 A ATOM 562 CD2 LEU A 42 -23.392 -22.542 14.686 1.00 0.00 A ATOM 563 CG LEU A 42 -24.302 -22.240 13.504 1.00 0.00 A ATOM 564 HN LEU A 42 -22.018 -20.263 13.951 1.00 0.00 A ATOM 565 HA LEU A 42 -24.508 -18.794 13.889 1.00 0.00 A ATOM 566 HB2 LEU A 42 -25.765 -20.983 14.394 1.00 0.00 A ATOM 567 HB1 LEU A 42 -25.382 -20.585 12.721 1.00 0.00 A ATOM 568 HD11 LEU A 42 -23.715 -21.400 11.628 1.00 0.00 A ATOM 569 HD12 LEU A 42 -23.828 -23.159 11.632 1.00 0.00 A ATOM 570 HD13 LEU A 42 -22.465 -22.362 12.416 1.00 0.00 A ATOM 571 HD21 LEU A 42 -22.477 -21.977 14.589 1.00 0.00 A ATOM 572 HD22 LEU A 42 -23.163 -23.598 14.703 1.00 0.00 A ATOM 573 HD23 LEU A 42 -23.890 -22.267 15.604 1.00 0.00 A ATOM 574 HG LEU A 42 -25.067 -23.004 13.466 1.00 0.00 A ATOM 575 N LEU A 42 -22.761 -19.820 13.491 1.00 0.00 A ATOM 576 O LEU A 42 -22.794 -19.961 16.184 1.00 0.00 A ATOM 577 C LYS A 43 -25.039 -21.169 18.336 1.00 0.00 A ATOM 578 CA LYS A 43 -25.006 -19.728 17.838 1.00 0.00 A ATOM 579 CB LYS A 43 -26.198 -18.954 18.403 1.00 0.00 A ATOM 580 CD LYS A 43 -28.690 -18.643 18.469 1.00 0.00 A ATOM 581 CE LYS A 43 -30.039 -19.219 18.068 1.00 0.00 A ATOM 582 CG LYS A 43 -27.544 -19.497 17.953 1.00 0.00 A ATOM 583 HN LYS A 43 -25.871 -19.558 15.913 1.00 0.00 A ATOM 584 HA LYS A 43 -24.092 -19.264 18.177 1.00 0.00 A ATOM 585 HB2 LYS A 43 -26.160 -18.993 19.481 1.00 0.00 A ATOM 586 HB1 LYS A 43 -26.126 -17.923 18.086 1.00 0.00 A ATOM 587 HD2 LYS A 43 -28.638 -18.597 19.547 1.00 0.00 A ATOM 588 HD1 LYS A 43 -28.598 -17.647 18.060 1.00 0.00 A ATOM 589 HE2 LYS A 43 -30.169 -19.089 17.004 1.00 0.00 A ATOM 590 HE1 LYS A 43 -30.051 -20.273 18.306 1.00 0.00 A ATOM 591 HG2 LYS A 43 -27.575 -19.508 16.874 1.00 0.00 A ATOM 592 HG1 LYS A 43 -27.659 -20.503 18.329 1.00 0.00 A ATOM 593 HZ1 LYS A 43 -30.863 -18.267 19.734 1.00 0.00 A ATOM 594 HZ2 LYS A 43 -31.972 -19.197 18.859 1.00 0.00 A ATOM 595 HZ3 LYS A 43 -31.462 -17.701 18.257 1.00 0.00 A ATOM 596 N LYS A 43 -25.017 -19.681 16.380 1.00 0.00 A ATOM 597 NZ LYS A 43 -31.163 -18.549 18.779 1.00 0.00 A ATOM 598 O LYS A 43 -24.362 -21.517 19.303 1.00 0.00 A ATOM 599 C SER A 44 -24.980 -24.270 17.250 1.00 0.00 A ATOM 600 CA SER A 44 -25.953 -23.407 18.046 1.00 0.00 A ATOM 601 CB SER A 44 -27.386 -23.893 17.821 1.00 0.00 A ATOM 602 HN SER A 44 -26.345 -21.666 16.906 1.00 0.00 A ATOM 603 HA SER A 44 -25.715 -23.490 19.095 1.00 0.00 A ATOM 604 HB2 SER A 44 -27.572 -23.978 16.761 1.00 0.00 A ATOM 605 HB1 SER A 44 -27.513 -24.859 18.288 1.00 0.00 A ATOM 606 HG SER A 44 -28.715 -23.378 19.165 1.00 0.00 A ATOM 607 N SER A 44 -25.830 -22.003 17.669 1.00 0.00 A ATOM 608 O SER A 44 -25.125 -24.432 16.039 1.00 0.00 A ATOM 609 OG SER A 44 -28.325 -22.990 18.378 1.00 0.00 A ATOM 610 C GLU A 45 -23.656 -26.771 16.479 1.00 0.00 A ATOM 611 CA GLU A 45 -22.989 -25.669 17.298 1.00 0.00 A ATOM 612 CB GLU A 45 -22.061 -26.288 18.346 1.00 0.00 A ATOM 613 CD GLU A 45 -21.870 -24.629 20.241 1.00 0.00 A ATOM 614 CG GLU A 45 -21.181 -25.272 19.054 1.00 0.00 A ATOM 615 HN GLU A 45 -23.924 -24.656 18.904 1.00 0.00 A ATOM 616 HA GLU A 45 -22.405 -25.049 16.635 1.00 0.00 A ATOM 617 HB2 GLU A 45 -22.662 -26.792 19.088 1.00 0.00 A ATOM 618 HB1 GLU A 45 -21.422 -27.011 17.861 1.00 0.00 A ATOM 619 HG2 GLU A 45 -20.288 -25.770 19.403 1.00 0.00 A ATOM 620 HG1 GLU A 45 -20.908 -24.498 18.351 1.00 0.00 A ATOM 621 N GLU A 45 -23.987 -24.822 17.940 1.00 0.00 A ATOM 622 O GLU A 45 -24.453 -27.550 17.001 1.00 0.00 A ATOM 623 OE1 GLU A 45 -22.342 -25.372 21.127 1.00 0.00 A ATOM 624 OE2 GLU A 45 -21.940 -23.383 20.284 1.00 0.00 A ATOM 625 C SER A 46 -23.460 -29.235 14.715 1.00 0.00 A ATOM 626 CA SER A 46 -23.892 -27.832 14.301 1.00 0.00 A ATOM 627 CB SER A 46 -23.465 -27.560 12.857 1.00 0.00 A ATOM 628 HN SER A 46 -22.681 -26.180 14.837 1.00 0.00 A ATOM 629 HA SER A 46 -24.967 -27.764 14.369 1.00 0.00 A ATOM 630 HB2 SER A 46 -22.414 -27.320 12.834 1.00 0.00 A ATOM 631 HB1 SER A 46 -23.646 -28.442 12.259 1.00 0.00 A ATOM 632 HG SER A 46 -23.728 -25.656 12.479 1.00 0.00 A ATOM 633 N SER A 46 -23.323 -26.829 15.194 1.00 0.00 A ATOM 634 O SER A 46 -22.273 -29.558 14.710 1.00 0.00 A ATOM 635 OG SER A 46 -24.194 -26.477 12.305 1.00 0.00 A ATOM 636 C ALA A 47 -23.787 -32.306 14.294 1.00 0.00 A ATOM 637 CA ALA A 47 -24.157 -31.434 15.489 1.00 0.00 A ATOM 638 CB ALA A 47 -25.358 -32.018 16.220 1.00 0.00 A ATOM 639 HN ALA A 47 -25.362 -29.749 15.058 1.00 0.00 A ATOM 640 HA ALA A 47 -23.324 -31.412 16.178 1.00 0.00 A ATOM 641 HB1 ALA A 47 -26.103 -32.322 15.499 1.00 0.00 A ATOM 642 HB2 ALA A 47 -25.045 -32.874 16.799 1.00 0.00 A ATOM 643 HB3 ALA A 47 -25.776 -31.271 16.877 1.00 0.00 A ATOM 644 N ALA A 47 -24.434 -30.065 15.074 1.00 0.00 A ATOM 645 O ALA A 47 -24.562 -32.437 13.346 1.00 0.00 A ATOM 646 C ILE A 48 -21.402 -34.983 13.817 1.00 0.00 A ATOM 647 CA ILE A 48 -22.129 -33.760 13.268 1.00 0.00 A ATOM 648 CB ILE A 48 -21.186 -33.002 12.315 1.00 0.00 A ATOM 649 CD1 ILE A 48 -23.077 -32.076 10.884 1.00 0.00 A ATOM 650 CG1 ILE A 48 -21.882 -31.759 11.756 1.00 0.00 A ATOM 651 CG2 ILE A 48 -20.730 -33.913 11.185 1.00 0.00 A ATOM 652 HN ILE A 48 -22.028 -32.758 15.129 1.00 0.00 A ATOM 653 HA ILE A 48 -22.990 -34.090 12.704 1.00 0.00 A ATOM 654 HB ILE A 48 -20.314 -32.697 12.873 1.00 0.00 A ATOM 655 HD11 ILE A 48 -22.852 -31.822 9.858 1.00 0.00 A ATOM 656 HD12 ILE A 48 -23.305 -33.129 10.953 1.00 0.00 A ATOM 657 HD13 ILE A 48 -23.928 -31.501 11.217 1.00 0.00 A ATOM 658 HG12 ILE A 48 -22.224 -31.147 12.575 1.00 0.00 A ATOM 659 HG11 ILE A 48 -21.176 -31.197 11.162 1.00 0.00 A ATOM 660 HG21 ILE A 48 -21.578 -34.173 10.568 1.00 0.00 A ATOM 661 HG22 ILE A 48 -19.993 -33.401 10.585 1.00 0.00 A ATOM 662 HG23 ILE A 48 -20.297 -34.812 11.598 1.00 0.00 A ATOM 663 N ILE A 48 -22.600 -32.901 14.346 1.00 0.00 A ATOM 664 O ILE A 48 -20.551 -34.885 14.702 1.00 0.00 A ATOM 665 C PRO A 49 -19.674 -37.542 13.267 1.00 0.00 A ATOM 666 CA PRO A 49 -21.132 -37.429 13.700 1.00 0.00 A ATOM 667 CB PRO A 49 -21.983 -38.486 12.992 1.00 0.00 A ATOM 668 CD PRO A 49 -22.748 -36.356 12.223 1.00 0.00 A ATOM 669 CG PRO A 49 -22.545 -37.785 11.803 1.00 0.00 A ATOM 670 HA PRO A 49 -21.200 -37.568 14.769 1.00 0.00 A ATOM 671 HB2 PRO A 49 -21.359 -39.320 12.702 1.00 0.00 A ATOM 672 HB1 PRO A 49 -22.765 -38.827 13.654 1.00 0.00 A ATOM 673 HD2 PRO A 49 -22.567 -35.689 11.393 1.00 0.00 A ATOM 674 HD1 PRO A 49 -23.746 -36.215 12.611 1.00 0.00 A ATOM 675 HG2 PRO A 49 -21.847 -37.839 10.981 1.00 0.00 A ATOM 676 HG1 PRO A 49 -23.488 -38.232 11.526 1.00 0.00 A ATOM 677 N PRO A 49 -21.742 -36.164 13.281 1.00 0.00 A ATOM 678 O PRO A 49 -19.341 -37.297 12.108 1.00 0.00 A ATOM 679 C ALA A 50 -17.157 -39.041 12.774 1.00 0.00 A ATOM 680 CA ALA A 50 -17.388 -38.061 13.919 1.00 0.00 A ATOM 681 CB ALA A 50 -16.644 -38.518 15.165 1.00 0.00 A ATOM 682 HN ALA A 50 -19.136 -38.096 15.111 1.00 0.00 A ATOM 683 HA ALA A 50 -17.003 -37.093 13.634 1.00 0.00 A ATOM 684 HB1 ALA A 50 -16.093 -39.421 14.943 1.00 0.00 A ATOM 685 HB2 ALA A 50 -15.958 -37.745 15.478 1.00 0.00 A ATOM 686 HB3 ALA A 50 -17.352 -38.714 15.956 1.00 0.00 A ATOM 687 N ALA A 50 -18.810 -37.914 14.205 1.00 0.00 A ATOM 688 O ALA A 50 -16.133 -38.985 12.094 1.00 0.00 A ATOM 689 C GLU A 51 -17.932 -40.258 10.136 1.00 0.00 A ATOM 690 CA GLU A 51 -18.015 -40.931 11.502 1.00 0.00 A ATOM 691 CB GLU A 51 -19.215 -41.879 11.544 1.00 0.00 A ATOM 692 CD GLU A 51 -19.387 -42.840 9.214 1.00 0.00 A ATOM 693 CG GLU A 51 -19.049 -43.109 10.667 1.00 0.00 A ATOM 694 HN GLU A 51 -18.910 -39.932 13.141 1.00 0.00 A ATOM 695 HA GLU A 51 -17.112 -41.500 11.665 1.00 0.00 A ATOM 696 HB2 GLU A 51 -19.366 -42.205 12.562 1.00 0.00 A ATOM 697 HB1 GLU A 51 -20.093 -41.344 11.214 1.00 0.00 A ATOM 698 HG2 GLU A 51 -18.024 -43.443 10.727 1.00 0.00 A ATOM 699 HG1 GLU A 51 -19.702 -43.888 11.035 1.00 0.00 A ATOM 700 N GLU A 51 -18.116 -39.938 12.566 1.00 0.00 A ATOM 701 O GLU A 51 -17.374 -40.816 9.191 1.00 0.00 A ATOM 702 OE1 GLU A 51 -20.401 -42.158 8.956 1.00 0.00 A ATOM 703 OE2 GLU A 51 -18.636 -43.311 8.334 1.00 0.00 A ATOM 704 C GLN A 52 -17.171 -37.542 8.622 1.00 0.00 A ATOM 705 CA GLN A 52 -18.481 -38.307 8.788 1.00 0.00 A ATOM 706 CB GLN A 52 -19.661 -37.336 8.741 1.00 0.00 A ATOM 707 CD GLN A 52 -21.377 -36.161 7.306 1.00 0.00 A ATOM 708 CG GLN A 52 -20.322 -37.247 7.375 1.00 0.00 A ATOM 709 HN GLN A 52 -18.919 -38.664 10.828 1.00 0.00 A ATOM 710 HA GLN A 52 -18.575 -39.014 7.978 1.00 0.00 A ATOM 711 HB2 GLN A 52 -20.404 -37.656 9.456 1.00 0.00 A ATOM 712 HB1 GLN A 52 -19.313 -36.350 9.013 1.00 0.00 A ATOM 713 HE21 GLN A 52 -22.798 -37.525 7.035 1.00 0.00 A ATOM 714 HE22 GLN A 52 -23.331 -35.882 7.070 1.00 0.00 A ATOM 715 HG2 GLN A 52 -19.563 -37.037 6.635 1.00 0.00 A ATOM 716 HG1 GLN A 52 -20.787 -38.196 7.152 1.00 0.00 A ATOM 717 N GLN A 52 -18.490 -39.056 10.039 1.00 0.00 A ATOM 718 NE2 GLN A 52 -22.629 -36.562 7.117 1.00 0.00 A ATOM 719 O GLN A 52 -16.687 -37.356 7.505 1.00 0.00 A ATOM 720 OE1 GLN A 52 -21.071 -34.974 7.422 1.00 0.00 A ATOM 721 C PHE A 53 -14.162 -37.294 9.526 1.00 0.00 A ATOM 722 CA PHE A 53 -15.350 -36.356 9.717 1.00 0.00 A ATOM 723 CB PHE A 53 -15.183 -35.560 11.012 1.00 0.00 A ATOM 724 CD1 PHE A 53 -16.270 -33.518 10.039 1.00 0.00 A ATOM 725 CD2 PHE A 53 -16.806 -34.127 12.282 1.00 0.00 A ATOM 726 CE1 PHE A 53 -17.118 -32.430 10.128 1.00 0.00 A ATOM 727 CE2 PHE A 53 -17.655 -33.041 12.376 1.00 0.00 A ATOM 728 CG PHE A 53 -16.105 -34.378 11.113 1.00 0.00 A ATOM 729 CZ PHE A 53 -17.811 -32.191 11.299 1.00 0.00 A ATOM 730 HN PHE A 53 -17.037 -37.282 10.599 1.00 0.00 A ATOM 731 HA PHE A 53 -15.388 -35.670 8.885 1.00 0.00 A ATOM 732 HB2 PHE A 53 -15.382 -36.207 11.853 1.00 0.00 A ATOM 733 HB1 PHE A 53 -14.168 -35.197 11.075 1.00 0.00 A ATOM 734 HD1 PHE A 53 -15.728 -33.704 9.123 1.00 0.00 A ATOM 735 HD2 PHE A 53 -16.685 -34.791 13.125 1.00 0.00 A ATOM 736 HE1 PHE A 53 -17.237 -31.768 9.284 1.00 0.00 A ATOM 737 HE2 PHE A 53 -18.196 -32.856 13.293 1.00 0.00 A ATOM 738 HZ PHE A 53 -18.474 -31.342 11.371 1.00 0.00 A ATOM 739 N PHE A 53 -16.603 -37.102 9.739 1.00 0.00 A ATOM 740 O PHE A 53 -13.224 -36.987 8.790 1.00 0.00 A ATOM 741 C LYS A 54 -13.042 -39.992 8.689 1.00 0.00 A ATOM 742 CA LYS A 54 -13.137 -39.426 10.102 1.00 0.00 A ATOM 743 CB LYS A 54 -13.371 -40.560 11.103 1.00 0.00 A ATOM 744 CD LYS A 54 -14.761 -42.536 11.791 1.00 0.00 A ATOM 745 CE LYS A 54 -14.897 -42.004 13.210 1.00 0.00 A ATOM 746 CG LYS A 54 -14.592 -41.408 10.788 1.00 0.00 A ATOM 747 HN LYS A 54 -14.982 -38.630 10.768 1.00 0.00 A ATOM 748 HA LYS A 54 -12.209 -38.931 10.342 1.00 0.00 A ATOM 749 HB2 LYS A 54 -12.503 -41.204 11.108 1.00 0.00 A ATOM 750 HB1 LYS A 54 -13.498 -40.135 12.088 1.00 0.00 A ATOM 751 HD2 LYS A 54 -15.650 -43.096 11.543 1.00 0.00 A ATOM 752 HD1 LYS A 54 -13.898 -43.184 11.740 1.00 0.00 A ATOM 753 HE2 LYS A 54 -13.912 -41.898 13.637 1.00 0.00 A ATOM 754 HE1 LYS A 54 -15.379 -41.038 13.174 1.00 0.00 A ATOM 755 HG2 LYS A 54 -15.470 -40.781 10.815 1.00 0.00 A ATOM 756 HG1 LYS A 54 -14.479 -41.831 9.800 1.00 0.00 A ATOM 757 HZ1 LYS A 54 -15.144 -43.757 14.319 1.00 0.00 A ATOM 758 HZ2 LYS A 54 -16.559 -43.219 13.564 1.00 0.00 A ATOM 759 HZ3 LYS A 54 -15.983 -42.427 14.944 1.00 0.00 A ATOM 760 N LYS A 54 -14.208 -38.441 10.196 1.00 0.00 A ATOM 761 NZ LYS A 54 -15.703 -42.915 14.069 1.00 0.00 A ATOM 762 O LYS A 54 -13.725 -39.529 7.777 1.00 0.00 A ATOM 763 C ASN A 55 -12.588 -43.038 7.204 1.00 0.00 A ATOM 764 CA ASN A 55 -12.006 -41.628 7.213 1.00 0.00 A ATOM 765 CB ASN A 55 -10.520 -41.675 6.852 1.00 0.00 A ATOM 766 CG ASN A 55 -9.636 -41.874 8.067 1.00 0.00 A ATOM 767 HN ASN A 55 -11.673 -41.324 9.282 1.00 0.00 A ATOM 768 HA ASN A 55 -12.527 -41.031 6.480 1.00 0.00 A ATOM 769 HB2 ASN A 55 -10.348 -42.494 6.168 1.00 0.00 A ATOM 770 HB1 ASN A 55 -10.242 -40.748 6.374 1.00 0.00 A ATOM 771 HD21 ASN A 55 -10.588 -43.561 8.516 1.00 0.00 A ATOM 772 HD22 ASN A 55 -9.312 -43.110 9.590 1.00 0.00 A ATOM 773 N ASN A 55 -12.190 -40.998 8.516 1.00 0.00 A ATOM 774 ND2 ASN A 55 -9.868 -42.958 8.798 1.00 0.00 A ATOM 775 O ASN A 55 -13.132 -43.503 8.206 1.00 0.00 A ATOM 776 OD1 ASN A 55 -8.753 -41.062 8.346 1.00 0.00 A ATOM 777 C ALA A 56 -12.257 -46.030 6.865 1.00 0.00 A ATOM 778 CA ALA A 56 -12.982 -45.072 5.927 1.00 0.00 A ATOM 779 CB ALA A 56 -12.849 -45.540 4.485 1.00 0.00 A ATOM 780 HN ALA A 56 -12.026 -43.290 5.302 1.00 0.00 A ATOM 781 HA ALA A 56 -14.032 -45.060 6.180 1.00 0.00 A ATOM 782 HB1 ALA A 56 -13.598 -46.292 4.281 1.00 0.00 A ATOM 783 HB2 ALA A 56 -12.989 -44.702 3.820 1.00 0.00 A ATOM 784 HB3 ALA A 56 -11.866 -45.961 4.333 1.00 0.00 A ATOM 785 N ALA A 56 -12.470 -43.714 6.066 1.00 0.00 A ATOM 786 O ALA A 56 -12.785 -47.085 7.218 1.00 0.00 A ATOM 787 C GLN A 57 -10.864 -46.525 9.557 1.00 0.00 A ATOM 788 CA GLN A 57 -10.249 -46.486 8.162 1.00 0.00 A ATOM 789 CB GLN A 57 -8.815 -45.959 8.238 1.00 0.00 A ATOM 790 CD GLN A 57 -7.680 -46.308 6.008 1.00 0.00 A ATOM 791 CG GLN A 57 -7.820 -46.786 7.440 1.00 0.00 A ATOM 792 HN GLN A 57 -10.679 -44.806 6.950 1.00 0.00 A ATOM 793 HA GLN A 57 -10.234 -47.488 7.761 1.00 0.00 A ATOM 794 HB2 GLN A 57 -8.795 -44.948 7.861 1.00 0.00 A ATOM 795 HB1 GLN A 57 -8.500 -45.956 9.272 1.00 0.00 A ATOM 796 HE21 GLN A 57 -8.237 -48.093 5.333 1.00 0.00 A ATOM 797 HE22 GLN A 57 -7.878 -46.912 4.125 1.00 0.00 A ATOM 798 HG2 GLN A 57 -6.854 -46.724 7.919 1.00 0.00 A ATOM 799 HG1 GLN A 57 -8.151 -47.814 7.431 1.00 0.00 A ATOM 800 N GLN A 57 -11.046 -45.657 7.265 1.00 0.00 A ATOM 801 NE2 GLN A 57 -7.959 -47.194 5.059 1.00 0.00 A ATOM 802 O GLN A 57 -10.612 -47.447 10.332 1.00 0.00 A ATOM 803 OE1 GLN A 57 -7.325 -45.156 5.758 1.00 0.00 A ATOM 804 C GLY A 58 -11.508 -44.645 12.174 1.00 0.00 A ATOM 805 CA GLY A 58 -12.309 -45.454 11.173 1.00 0.00 A ATOM 806 HN GLY A 58 -11.836 -44.808 9.213 1.00 0.00 A ATOM 807 HA2 GLY A 58 -13.285 -45.006 11.063 1.00 0.00 A ATOM 808 HA1 GLY A 58 -12.426 -46.459 11.552 1.00 0.00 A ATOM 809 N GLY A 58 -11.672 -45.516 9.871 1.00 0.00 A ATOM 810 O GLY A 58 -11.512 -44.943 13.367 1.00 0.00 A ATOM 811 C GLU A 59 -10.250 -41.292 12.238 1.00 0.00 A ATOM 812 CA GLU A 59 -10.005 -42.767 12.546 1.00 0.00 A ATOM 813 CB GLU A 59 -8.521 -43.096 12.373 1.00 0.00 A ATOM 814 CD GLU A 59 -6.713 -44.850 12.559 1.00 0.00 A ATOM 815 CG GLU A 59 -8.131 -44.456 12.926 1.00 0.00 A ATOM 816 HN GLU A 59 -10.854 -43.432 10.724 1.00 0.00 A ATOM 817 HA GLU A 59 -10.290 -42.961 13.569 1.00 0.00 A ATOM 818 HB2 GLU A 59 -8.280 -43.075 11.320 1.00 0.00 A ATOM 819 HB1 GLU A 59 -7.937 -42.343 12.881 1.00 0.00 A ATOM 820 HG2 GLU A 59 -8.213 -44.430 14.002 1.00 0.00 A ATOM 821 HG1 GLU A 59 -8.808 -45.199 12.531 1.00 0.00 A ATOM 822 N GLU A 59 -10.817 -43.619 11.685 1.00 0.00 A ATOM 823 O GLU A 59 -10.071 -40.845 11.104 1.00 0.00 A ATOM 824 OE1 GLU A 59 -6.241 -44.429 11.482 1.00 0.00 A ATOM 825 OE2 GLU A 59 -6.076 -45.578 13.348 1.00 0.00 A ATOM 826 C LEU A 60 -9.693 -38.381 12.594 1.00 0.00 A ATOM 827 CA LEU A 60 -10.931 -39.118 13.094 1.00 0.00 A ATOM 828 CB LEU A 60 -11.397 -38.515 14.420 1.00 0.00 A ATOM 829 CD1 LEU A 60 -13.679 -37.860 13.615 1.00 0.00 A ATOM 830 CD2 LEU A 60 -12.752 -36.840 15.703 1.00 0.00 A ATOM 831 CG LEU A 60 -12.419 -37.382 14.320 1.00 0.00 A ATOM 832 HN LEU A 60 -10.786 -40.955 14.134 1.00 0.00 A ATOM 833 HA LEU A 60 -11.719 -39.011 12.363 1.00 0.00 A ATOM 834 HB2 LEU A 60 -11.838 -39.306 15.007 1.00 0.00 A ATOM 835 HB1 LEU A 60 -10.526 -38.132 14.933 1.00 0.00 A ATOM 836 HD11 LEU A 60 -14.545 -37.425 14.091 1.00 0.00 A ATOM 837 HD12 LEU A 60 -13.738 -38.936 13.675 1.00 0.00 A ATOM 838 HD13 LEU A 60 -13.648 -37.558 12.579 1.00 0.00 A ATOM 839 HD21 LEU A 60 -11.910 -36.995 16.362 1.00 0.00 A ATOM 840 HD22 LEU A 60 -13.615 -37.358 16.094 1.00 0.00 A ATOM 841 HD23 LEU A 60 -12.966 -35.784 15.634 1.00 0.00 A ATOM 842 HG LEU A 60 -11.997 -36.575 13.737 1.00 0.00 A ATOM 843 N LEU A 60 -10.661 -40.543 13.255 1.00 0.00 A ATOM 844 O LEU A 60 -8.700 -38.260 13.312 1.00 0.00 A ATOM 845 C GLU A 61 -8.565 -35.743 11.316 1.00 0.00 A ATOM 846 CA GLU A 61 -8.643 -37.164 10.767 1.00 0.00 A ATOM 847 CB GLU A 61 -8.783 -37.127 9.244 1.00 0.00 A ATOM 848 CD GLU A 61 -10.423 -36.734 7.363 1.00 0.00 A ATOM 849 CG GLU A 61 -9.990 -36.340 8.762 1.00 0.00 A ATOM 850 HN GLU A 61 -10.579 -38.020 10.838 1.00 0.00 A ATOM 851 HA GLU A 61 -7.734 -37.687 11.023 1.00 0.00 A ATOM 852 HB2 GLU A 61 -7.895 -36.679 8.823 1.00 0.00 A ATOM 853 HB1 GLU A 61 -8.871 -38.140 8.878 1.00 0.00 A ATOM 854 HG2 GLU A 61 -10.812 -36.515 9.439 1.00 0.00 A ATOM 855 HG1 GLU A 61 -9.742 -35.288 8.764 1.00 0.00 A ATOM 856 N GLU A 61 -9.760 -37.890 11.361 1.00 0.00 A ATOM 857 O GLU A 61 -7.485 -35.156 11.397 1.00 0.00 A ATOM 858 OE1 GLU A 61 -10.355 -37.938 7.039 1.00 0.00 A ATOM 859 OE2 GLU A 61 -10.830 -35.838 6.593 1.00 0.00 A ATOM 860 C ILE A 62 -9.635 -33.853 13.751 1.00 0.00 A ATOM 861 CA ILE A 62 -9.778 -33.844 12.233 1.00 0.00 A ATOM 862 CB ILE A 62 -11.099 -33.147 11.857 1.00 0.00 A ATOM 863 CD1 ILE A 62 -12.604 -32.980 13.903 1.00 0.00 A ATOM 864 CG1 ILE A 62 -12.262 -33.750 12.647 1.00 0.00 A ATOM 865 CG2 ILE A 62 -11.351 -33.261 10.361 1.00 0.00 A ATOM 866 HN ILE A 62 -10.543 -35.713 11.602 1.00 0.00 A ATOM 867 HA ILE A 62 -8.962 -33.277 11.808 1.00 0.00 A ATOM 868 HB ILE A 62 -11.011 -32.100 12.103 1.00 0.00 A ATOM 869 HD11 ILE A 62 -12.124 -32.012 13.874 1.00 0.00 A ATOM 870 HD12 ILE A 62 -13.673 -32.851 13.968 1.00 0.00 A ATOM 871 HD13 ILE A 62 -12.255 -33.528 14.767 1.00 0.00 A ATOM 872 HG12 ILE A 62 -13.141 -33.770 12.022 1.00 0.00 A ATOM 873 HG11 ILE A 62 -12.007 -34.759 12.935 1.00 0.00 A ATOM 874 HG21 ILE A 62 -11.651 -34.271 10.123 1.00 0.00 A ATOM 875 HG22 ILE A 62 -12.136 -32.577 10.075 1.00 0.00 A ATOM 876 HG23 ILE A 62 -10.448 -33.018 9.823 1.00 0.00 A ATOM 877 N ILE A 62 -9.716 -35.195 11.691 1.00 0.00 A ATOM 878 O ILE A 62 -9.594 -34.913 14.373 1.00 0.00 A ATOM 879 C GLN A 63 -10.000 -31.208 16.271 1.00 0.00 A ATOM 880 CA GLN A 63 -9.425 -32.535 15.786 1.00 0.00 A ATOM 881 CB GLN A 63 -7.955 -32.646 16.192 1.00 0.00 A ATOM 882 CD GLN A 63 -5.667 -31.574 16.184 1.00 0.00 A ATOM 883 CG GLN A 63 -7.143 -31.398 15.886 1.00 0.00 A ATOM 884 HN GLN A 63 -9.601 -31.854 13.790 1.00 0.00 A ATOM 885 HA GLN A 63 -9.978 -33.341 16.244 1.00 0.00 A ATOM 886 HB2 GLN A 63 -7.900 -32.834 17.254 1.00 0.00 A ATOM 887 HB1 GLN A 63 -7.510 -33.477 15.664 1.00 0.00 A ATOM 888 HE21 GLN A 63 -5.234 -31.435 14.249 1.00 0.00 A ATOM 889 HE22 GLN A 63 -3.887 -31.670 15.305 1.00 0.00 A ATOM 890 HG2 GLN A 63 -7.256 -31.158 14.840 1.00 0.00 A ATOM 891 HG1 GLN A 63 -7.522 -30.583 16.485 1.00 0.00 A ATOM 892 N GLN A 63 -9.562 -32.663 14.340 1.00 0.00 A ATOM 893 NE2 GLN A 63 -4.846 -31.559 15.141 1.00 0.00 A ATOM 894 O GLN A 63 -10.457 -30.389 15.474 1.00 0.00 A ATOM 895 OE1 GLN A 63 -5.269 -31.723 17.340 1.00 0.00 A ATOM 896 C VAL A 64 -9.747 -28.554 17.649 1.00 0.00 A ATOM 897 CA VAL A 64 -10.492 -29.775 18.177 1.00 0.00 A ATOM 898 CB VAL A 64 -10.385 -29.804 19.713 1.00 0.00 A ATOM 899 CG1 VAL A 64 -10.867 -28.490 20.307 1.00 0.00 A ATOM 900 CG2 VAL A 64 -11.174 -30.975 20.279 1.00 0.00 A ATOM 901 HN VAL A 64 -9.597 -31.693 18.169 1.00 0.00 A ATOM 902 HA VAL A 64 -11.536 -29.691 17.911 1.00 0.00 A ATOM 903 HB VAL A 64 -9.347 -29.935 19.979 1.00 0.00 A ATOM 904 HG11 VAL A 64 -11.264 -28.666 21.296 1.00 0.00 A ATOM 905 HG12 VAL A 64 -10.040 -27.797 20.368 1.00 0.00 A ATOM 906 HG13 VAL A 64 -11.640 -28.073 19.678 1.00 0.00 A ATOM 907 HG21 VAL A 64 -10.934 -31.098 21.325 1.00 0.00 A ATOM 908 HG22 VAL A 64 -12.232 -30.783 20.173 1.00 0.00 A ATOM 909 HG23 VAL A 64 -10.917 -31.876 19.742 1.00 0.00 A ATOM 910 N VAL A 64 -9.974 -31.003 17.585 1.00 0.00 A ATOM 911 O VAL A 64 -8.532 -28.441 17.804 1.00 0.00 A ATOM 912 C GLY A 65 -9.570 -26.560 15.006 1.00 0.00 A ATOM 913 CA GLY A 65 -9.878 -26.439 16.485 1.00 0.00 A ATOM 914 HN GLY A 65 -11.451 -27.784 16.932 1.00 0.00 A ATOM 915 HA2 GLY A 65 -10.552 -25.609 16.635 1.00 0.00 A ATOM 916 HA1 GLY A 65 -8.959 -26.243 17.017 1.00 0.00 A ATOM 917 N GLY A 65 -10.486 -27.641 17.026 1.00 0.00 A ATOM 918 O GLY A 65 -9.470 -25.555 14.301 1.00 0.00 A ATOM 919 C ASP A 66 -10.249 -27.541 12.235 1.00 0.00 A ATOM 920 CA ASP A 66 -9.118 -28.042 13.129 1.00 0.00 A ATOM 921 CB ASP A 66 -8.887 -29.535 12.891 1.00 0.00 A ATOM 922 CG ASP A 66 -7.576 -29.812 12.182 1.00 0.00 A ATOM 923 HN ASP A 66 -9.510 -28.553 15.145 1.00 0.00 A ATOM 924 HA ASP A 66 -8.216 -27.503 12.881 1.00 0.00 A ATOM 925 HB2 ASP A 66 -8.875 -30.046 13.843 1.00 0.00 A ATOM 926 HB1 ASP A 66 -9.692 -29.926 12.287 1.00 0.00 A ATOM 927 N ASP A 66 -9.418 -27.792 14.534 1.00 0.00 A ATOM 928 O ASP A 66 -11.420 -27.825 12.484 1.00 0.00 A ATOM 929 OD1 ASP A 66 -6.596 -29.080 12.438 1.00 0.00 A ATOM 930 OD2 ASP A 66 -7.529 -30.761 11.373 1.00 0.00 A ATOM 931 C GLU A 67 -11.544 -27.372 9.472 1.00 0.00 A ATOM 932 CA GLU A 67 -10.874 -26.254 10.266 1.00 0.00 A ATOM 933 CB GLU A 67 -10.214 -25.259 9.310 1.00 0.00 A ATOM 934 CD GLU A 67 -8.921 -23.089 9.299 1.00 0.00 A ATOM 935 CG GLU A 67 -10.094 -23.856 9.879 1.00 0.00 A ATOM 936 HN GLU A 67 -8.939 -26.604 11.050 1.00 0.00 A ATOM 937 HA GLU A 67 -11.626 -25.739 10.844 1.00 0.00 A ATOM 938 HB2 GLU A 67 -9.222 -25.614 9.069 1.00 0.00 A ATOM 939 HB1 GLU A 67 -10.798 -25.208 8.403 1.00 0.00 A ATOM 940 HG2 GLU A 67 -11.002 -23.314 9.661 1.00 0.00 A ATOM 941 HG1 GLU A 67 -9.966 -23.925 10.950 1.00 0.00 A ATOM 942 N GLU A 67 -9.889 -26.795 11.195 1.00 0.00 A ATOM 943 O GLU A 67 -10.883 -28.117 8.748 1.00 0.00 A ATOM 944 OE1 GLU A 67 -8.517 -23.398 8.159 1.00 0.00 A ATOM 945 OE2 GLU A 67 -8.408 -22.180 9.985 1.00 0.00 A ATOM 946 C VAL A 68 -14.807 -27.901 8.167 1.00 0.00 A ATOM 947 CA VAL A 68 -13.622 -28.509 8.910 1.00 0.00 A ATOM 948 CB VAL A 68 -14.137 -29.590 9.879 1.00 0.00 A ATOM 949 CG1 VAL A 68 -12.984 -30.193 10.667 1.00 0.00 A ATOM 950 CG2 VAL A 68 -15.187 -29.010 10.814 1.00 0.00 A ATOM 951 HN VAL A 68 -13.333 -26.860 10.205 1.00 0.00 A ATOM 952 HA VAL A 68 -12.964 -28.980 8.194 1.00 0.00 A ATOM 953 HB VAL A 68 -14.597 -30.375 9.298 1.00 0.00 A ATOM 954 HG11 VAL A 68 -13.338 -31.049 11.223 1.00 0.00 A ATOM 955 HG12 VAL A 68 -12.205 -30.502 9.985 1.00 0.00 A ATOM 956 HG13 VAL A 68 -12.592 -29.457 11.352 1.00 0.00 A ATOM 957 HG21 VAL A 68 -14.887 -28.019 11.121 1.00 0.00 A ATOM 958 HG22 VAL A 68 -16.136 -28.955 10.301 1.00 0.00 A ATOM 959 HG23 VAL A 68 -15.284 -29.642 11.684 1.00 0.00 A ATOM 960 N VAL A 68 -12.861 -27.483 9.614 1.00 0.00 A ATOM 961 O VAL A 68 -15.375 -26.898 8.599 1.00 0.00 A ATOM 962 C ASP A 69 -17.579 -28.774 6.610 1.00 0.00 A ATOM 963 CA ASP A 69 -16.293 -28.037 6.245 1.00 0.00 A ATOM 964 CB ASP A 69 -15.994 -28.215 4.756 1.00 0.00 A ATOM 965 CG ASP A 69 -15.948 -29.674 4.345 1.00 0.00 A ATOM 966 HN ASP A 69 -14.682 -29.311 6.756 1.00 0.00 A ATOM 967 HA ASP A 69 -16.425 -26.986 6.453 1.00 0.00 A ATOM 968 HB2 ASP A 69 -16.762 -27.722 4.179 1.00 0.00 A ATOM 969 HB1 ASP A 69 -15.037 -27.766 4.532 1.00 0.00 A ATOM 970 N ASP A 69 -15.174 -28.516 7.048 1.00 0.00 A ATOM 971 O ASP A 69 -17.591 -29.999 6.732 1.00 0.00 A ATOM 972 OD1 ASP A 69 -14.863 -30.284 4.443 1.00 0.00 A ATOM 973 OD2 ASP A 69 -16.997 -30.205 3.925 1.00 0.00 A ATOM 974 C VAL A 70 -20.983 -28.342 6.043 1.00 0.00 A ATOM 975 CA VAL A 70 -19.949 -28.600 7.134 1.00 0.00 A ATOM 976 CB VAL A 70 -20.475 -28.036 8.467 1.00 0.00 A ATOM 977 CG1 VAL A 70 -21.752 -28.750 8.882 1.00 0.00 A ATOM 978 CG2 VAL A 70 -19.413 -28.154 9.550 1.00 0.00 A ATOM 979 HN VAL A 70 -18.586 -27.048 6.672 1.00 0.00 A ATOM 980 HA VAL A 70 -19.816 -29.666 7.245 1.00 0.00 A ATOM 981 HB VAL A 70 -20.702 -26.990 8.328 1.00 0.00 A ATOM 982 HG11 VAL A 70 -22.599 -28.102 8.708 1.00 0.00 A ATOM 983 HG12 VAL A 70 -21.864 -29.654 8.303 1.00 0.00 A ATOM 984 HG13 VAL A 70 -21.701 -28.998 9.932 1.00 0.00 A ATOM 985 HG21 VAL A 70 -18.757 -28.981 9.322 1.00 0.00 A ATOM 986 HG22 VAL A 70 -18.838 -27.240 9.593 1.00 0.00 A ATOM 987 HG23 VAL A 70 -19.888 -28.324 10.505 1.00 0.00 A ATOM 988 N VAL A 70 -18.659 -28.019 6.783 1.00 0.00 A ATOM 989 O VAL A 70 -21.058 -27.243 5.493 1.00 0.00 A ATOM 990 C ALA A 71 -24.002 -28.443 5.225 1.00 0.00 A ATOM 991 CA ALA A 71 -22.810 -29.244 4.713 1.00 0.00 A ATOM 992 CB ALA A 71 -23.256 -30.624 4.253 1.00 0.00 A ATOM 993 HN ALA A 71 -21.669 -30.212 6.210 1.00 0.00 A ATOM 994 HA ALA A 71 -22.381 -28.730 3.864 1.00 0.00 A ATOM 995 HB1 ALA A 71 -22.649 -31.377 4.735 1.00 0.00 A ATOM 996 HB2 ALA A 71 -24.292 -30.773 4.518 1.00 0.00 A ATOM 997 HB3 ALA A 71 -23.144 -30.700 3.182 1.00 0.00 A ATOM 998 N ALA A 71 -21.778 -29.361 5.736 1.00 0.00 A ATOM 999 O ALA A 71 -24.733 -28.894 6.107 1.00 0.00 A ATOM 1000 C LEU A 72 -26.638 -27.078 4.843 1.00 0.00 A ATOM 1001 CA LEU A 72 -25.297 -26.388 5.066 1.00 0.00 A ATOM 1002 CB LEU A 72 -25.251 -25.074 4.285 1.00 0.00 A ATOM 1003 CD1 LEU A 72 -25.178 -22.580 4.534 1.00 0.00 A ATOM 1004 CD2 LEU A 72 -27.364 -23.786 4.685 1.00 0.00 A ATOM 1005 CG LEU A 72 -25.872 -23.859 4.976 1.00 0.00 A ATOM 1006 HN LEU A 72 -23.577 -26.948 3.968 1.00 0.00 A ATOM 1007 HA LEU A 72 -25.186 -26.175 6.119 1.00 0.00 A ATOM 1008 HB2 LEU A 72 -24.215 -24.845 4.083 1.00 0.00 A ATOM 1009 HB1 LEU A 72 -25.772 -25.227 3.350 1.00 0.00 A ATOM 1010 HD11 LEU A 72 -25.830 -21.738 4.709 1.00 0.00 A ATOM 1011 HD12 LEU A 72 -24.946 -22.642 3.481 1.00 0.00 A ATOM 1012 HD13 LEU A 72 -24.265 -22.454 5.096 1.00 0.00 A ATOM 1013 HD21 LEU A 72 -27.662 -22.752 4.589 1.00 0.00 A ATOM 1014 HD22 LEU A 72 -27.911 -24.244 5.497 1.00 0.00 A ATOM 1015 HD23 LEU A 72 -27.578 -24.310 3.765 1.00 0.00 A ATOM 1016 HG LEU A 72 -25.743 -23.956 6.045 1.00 0.00 A ATOM 1017 N LEU A 72 -24.193 -27.253 4.666 1.00 0.00 A ATOM 1018 O LEU A 72 -27.025 -27.354 3.707 1.00 0.00 A ATOM 1019 C ASP A 73 -29.772 -26.981 5.843 1.00 0.00 A ATOM 1020 CA ASP A 73 -28.646 -28.009 5.857 1.00 0.00 A ATOM 1021 CB ASP A 73 -28.828 -28.967 7.035 1.00 0.00 A ATOM 1022 CG ASP A 73 -30.116 -29.761 6.942 1.00 0.00 A ATOM 1023 HN ASP A 73 -26.984 -27.109 6.812 1.00 0.00 A ATOM 1024 HA ASP A 73 -28.679 -28.573 4.938 1.00 0.00 A ATOM 1025 HB2 ASP A 73 -28.000 -29.661 7.058 1.00 0.00 A ATOM 1026 HB1 ASP A 73 -28.842 -28.399 7.954 1.00 0.00 A ATOM 1027 N ASP A 73 -27.345 -27.353 5.934 1.00 0.00 A ATOM 1028 O ASP A 73 -29.593 -25.843 6.276 1.00 0.00 A ATOM 1029 OD1 ASP A 73 -30.204 -30.647 6.066 1.00 0.00 A ATOM 1030 OD2 ASP A 73 -31.036 -29.496 7.744 1.00 0.00 A ATOM 1031 C ALA A 74 -33.193 -26.967 6.215 1.00 0.00 A ATOM 1032 CA ALA A 74 -32.089 -26.504 5.270 1.00 0.00 A ATOM 1033 CB ALA A 74 -32.610 -26.428 3.843 1.00 0.00 A ATOM 1034 HN ALA A 74 -31.014 -28.308 5.011 1.00 0.00 A ATOM 1035 HA ALA A 74 -31.770 -25.514 5.564 1.00 0.00 A ATOM 1036 HB1 ALA A 74 -32.078 -25.656 3.307 1.00 0.00 A ATOM 1037 HB2 ALA A 74 -32.456 -27.378 3.353 1.00 0.00 A ATOM 1038 HB3 ALA A 74 -33.664 -26.196 3.857 1.00 0.00 A ATOM 1039 N ALA A 74 -30.933 -27.389 5.341 1.00 0.00 A ATOM 1040 O ALA A 74 -33.952 -27.883 5.897 1.00 0.00 A ATOM 1041 C VAL A 75 -34.716 -25.451 9.170 1.00 0.00 A ATOM 1042 CA VAL A 75 -34.290 -26.675 8.368 1.00 0.00 A ATOM 1043 CB VAL A 75 -33.778 -27.757 9.338 1.00 0.00 A ATOM 1044 CG1 VAL A 75 -32.497 -27.301 10.020 1.00 0.00 A ATOM 1045 CG2 VAL A 75 -34.847 -28.099 10.366 1.00 0.00 A ATOM 1046 HN VAL A 75 -32.644 -25.607 7.574 1.00 0.00 A ATOM 1047 HA VAL A 75 -35.149 -27.068 7.844 1.00 0.00 A ATOM 1048 HB VAL A 75 -33.559 -28.648 8.768 1.00 0.00 A ATOM 1049 HG11 VAL A 75 -32.692 -27.120 11.067 1.00 0.00 A ATOM 1050 HG12 VAL A 75 -31.743 -28.067 9.920 1.00 0.00 A ATOM 1051 HG13 VAL A 75 -32.149 -26.389 9.557 1.00 0.00 A ATOM 1052 HG21 VAL A 75 -34.994 -27.256 11.024 1.00 0.00 A ATOM 1053 HG22 VAL A 75 -35.774 -28.327 9.860 1.00 0.00 A ATOM 1054 HG23 VAL A 75 -34.531 -28.956 10.942 1.00 0.00 A ATOM 1055 N VAL A 75 -33.278 -26.329 7.378 1.00 0.00 A ATOM 1056 O VAL A 75 -33.886 -24.625 9.548 1.00 0.00 A ATOM 1057 C GLU A 76 -37.183 -24.690 11.488 1.00 0.00 A ATOM 1058 CA GLU A 76 -36.553 -24.216 10.181 1.00 0.00 A ATOM 1059 CB GLU A 76 -37.590 -23.460 9.347 1.00 0.00 A ATOM 1060 CD GLU A 76 -38.110 -22.492 7.073 1.00 0.00 A ATOM 1061 CG GLU A 76 -37.027 -22.871 8.065 1.00 0.00 A ATOM 1062 HN GLU A 76 -36.629 -26.032 9.096 1.00 0.00 A ATOM 1063 HA GLU A 76 -35.735 -23.550 10.411 1.00 0.00 A ATOM 1064 HB2 GLU A 76 -38.389 -24.138 9.088 1.00 0.00 A ATOM 1065 HB1 GLU A 76 -37.993 -22.653 9.942 1.00 0.00 A ATOM 1066 HG2 GLU A 76 -36.459 -21.986 8.309 1.00 0.00 A ATOM 1067 HG1 GLU A 76 -36.377 -23.600 7.604 1.00 0.00 A ATOM 1068 N GLU A 76 -36.016 -25.341 9.425 1.00 0.00 A ATOM 1069 O GLU A 76 -37.248 -25.889 11.759 1.00 0.00 A ATOM 1070 OE1 GLU A 76 -38.650 -23.402 6.409 1.00 0.00 A ATOM 1071 OE2 GLU A 76 -38.416 -21.287 6.960 1.00 0.00 A ATOM 1072 C ASP A 77 -39.742 -23.662 13.571 1.00 0.00 A ATOM 1073 CA ASP A 77 -38.269 -24.059 13.572 1.00 0.00 A ATOM 1074 CB ASP A 77 -37.538 -23.350 14.713 1.00 0.00 A ATOM 1075 CG ASP A 77 -36.100 -23.810 14.854 1.00 0.00 A ATOM 1076 HN ASP A 77 -37.563 -22.801 12.022 1.00 0.00 A ATOM 1077 HA ASP A 77 -38.197 -25.126 13.719 1.00 0.00 A ATOM 1078 HB2 ASP A 77 -37.539 -22.286 14.526 1.00 0.00 A ATOM 1079 HB1 ASP A 77 -38.054 -23.548 15.641 1.00 0.00 A ATOM 1080 N ASP A 77 -37.644 -23.740 12.294 1.00 0.00 A ATOM 1081 O ASP A 77 -40.080 -22.490 13.732 1.00 0.00 A ATOM 1082 OD1 ASP A 77 -35.874 -24.866 15.481 1.00 0.00 A ATOM 1083 OD2 ASP A 77 -35.202 -23.115 14.336 1.00 0.00 A ATOM 1084 C GLY A 78 -42.719 -24.750 14.672 1.00 0.00 A ATOM 1085 CA GLY A 78 -42.042 -24.380 13.368 1.00 0.00 A ATOM 1086 HN GLY A 78 -40.289 -25.563 13.265 1.00 0.00 A ATOM 1087 HA2 GLY A 78 -42.198 -23.329 13.179 1.00 0.00 A ATOM 1088 HA1 GLY A 78 -42.492 -24.950 12.568 1.00 0.00 A ATOM 1089 N GLY A 78 -40.616 -24.648 13.388 1.00 0.00 A ATOM 1090 O GLY A 78 -42.987 -25.924 14.930 1.00 0.00 A ATOM 1091 C PHE A 79 -44.920 -24.794 16.615 1.00 0.00 A ATOM 1092 CA PHE A 79 -43.645 -23.973 16.785 1.00 0.00 A ATOM 1093 CB PHE A 79 -43.970 -22.638 17.458 1.00 0.00 A ATOM 1094 CD1 PHE A 79 -41.659 -22.410 18.408 1.00 0.00 A ATOM 1095 CD2 PHE A 79 -42.703 -20.472 17.492 1.00 0.00 A ATOM 1096 CE1 PHE A 79 -40.538 -21.662 18.718 1.00 0.00 A ATOM 1097 CE2 PHE A 79 -41.585 -19.720 17.799 1.00 0.00 A ATOM 1098 CG PHE A 79 -42.753 -21.824 17.793 1.00 0.00 A ATOM 1099 CZ PHE A 79 -40.501 -20.316 18.412 1.00 0.00 A ATOM 1100 HN PHE A 79 -42.759 -22.833 15.237 1.00 0.00 A ATOM 1101 HA PHE A 79 -42.957 -24.523 17.409 1.00 0.00 A ATOM 1102 HB2 PHE A 79 -44.589 -22.051 16.797 1.00 0.00 A ATOM 1103 HB1 PHE A 79 -44.507 -22.827 18.375 1.00 0.00 A ATOM 1104 HD1 PHE A 79 -41.686 -23.463 18.647 1.00 0.00 A ATOM 1105 HD2 PHE A 79 -43.551 -20.005 17.011 1.00 0.00 A ATOM 1106 HE1 PHE A 79 -39.691 -22.131 19.197 1.00 0.00 A ATOM 1107 HE2 PHE A 79 -41.560 -18.667 17.558 1.00 0.00 A ATOM 1108 HZ PHE A 79 -39.627 -19.730 18.653 1.00 0.00 A ATOM 1109 N PHE A 79 -42.997 -23.747 15.499 1.00 0.00 A ATOM 1110 O PHE A 79 -45.233 -25.653 17.438 1.00 0.00 A ATOM 1111 C GLY A 80 -48.099 -24.542 15.862 1.00 0.00 A ATOM 1112 CA GLY A 80 -46.886 -25.241 15.281 1.00 0.00 A ATOM 1113 HN GLY A 80 -45.354 -23.825 14.918 1.00 0.00 A ATOM 1114 HA2 GLY A 80 -47.016 -25.338 14.213 1.00 0.00 A ATOM 1115 HA1 GLY A 80 -46.811 -26.228 15.715 1.00 0.00 A ATOM 1116 N GLY A 80 -45.653 -24.521 15.540 1.00 0.00 A ATOM 1117 O GLY A 80 -48.171 -24.313 17.069 1.00 0.00 A ATOM 1118 C GLU A 81 -51.508 -24.225 14.897 1.00 0.00 A ATOM 1119 CA GLU A 81 -50.267 -23.521 15.438 1.00 0.00 A ATOM 1120 CB GLU A 81 -50.254 -22.062 14.980 1.00 0.00 A ATOM 1121 CD GLU A 81 -50.288 -21.139 17.331 1.00 0.00 A ATOM 1122 CG GLU A 81 -49.606 -21.116 15.977 1.00 0.00 A ATOM 1123 HN GLU A 81 -48.937 -24.411 14.052 1.00 0.00 A ATOM 1124 HA GLU A 81 -50.293 -23.550 16.517 1.00 0.00 A ATOM 1125 HB2 GLU A 81 -49.713 -21.995 14.047 1.00 0.00 A ATOM 1126 HB1 GLU A 81 -51.272 -21.739 14.819 1.00 0.00 A ATOM 1127 HG2 GLU A 81 -48.573 -21.403 16.107 1.00 0.00 A ATOM 1128 HG1 GLU A 81 -49.652 -20.111 15.584 1.00 0.00 A ATOM 1129 N GLU A 81 -49.053 -24.201 15.002 1.00 0.00 A ATOM 1130 O GLU A 81 -51.472 -24.844 13.833 1.00 0.00 A ATOM 1131 OE1 GLU A 81 -51.533 -21.240 17.365 1.00 0.00 A ATOM 1132 OE2 GLU A 81 -49.579 -21.056 18.355 1.00 0.00 A ATOM 1133 C THR A 82 -54.353 -24.191 13.905 1.00 0.00 A ATOM 1134 CA THR A 82 -53.860 -24.752 15.235 1.00 0.00 A ATOM 1135 CB THR A 82 -54.956 -24.554 16.300 1.00 0.00 A ATOM 1136 CG2 THR A 82 -55.231 -23.075 16.525 1.00 0.00 A ATOM 1137 HN THR A 82 -52.574 -23.617 16.475 1.00 0.00 A ATOM 1138 HA THR A 82 -53.682 -25.811 15.123 1.00 0.00 A ATOM 1139 HB THR A 82 -54.615 -24.987 17.229 1.00 0.00 A ATOM 1140 HG1 THR A 82 -56.496 -25.744 16.618 1.00 0.00 A ATOM 1141 HG21 THR A 82 -54.320 -22.581 16.827 1.00 0.00 A ATOM 1142 HG22 THR A 82 -55.977 -22.962 17.298 1.00 0.00 A ATOM 1143 HG23 THR A 82 -55.593 -22.634 15.608 1.00 0.00 A ATOM 1144 N THR A 82 -52.608 -24.125 15.638 1.00 0.00 A ATOM 1145 O THR A 82 -54.136 -23.019 13.595 1.00 0.00 A ATOM 1146 OG1 THR A 82 -56.160 -25.213 15.892 1.00 0.00 A ATOM 1147 C LEU A 83 -56.869 -25.316 11.530 1.00 0.00 A ATOM 1148 CA LEU A 83 -55.544 -24.622 11.826 1.00 0.00 A ATOM 1149 CB LEU A 83 -54.533 -24.935 10.722 1.00 0.00 A ATOM 1150 CD1 LEU A 83 -54.155 -22.908 9.296 1.00 0.00 A ATOM 1151 CD2 LEU A 83 -54.288 -25.171 8.238 1.00 0.00 A ATOM 1152 CG LEU A 83 -54.799 -24.284 9.364 1.00 0.00 A ATOM 1153 HN LEU A 83 -55.160 -25.955 13.424 1.00 0.00 A ATOM 1154 HA LEU A 83 -55.709 -23.555 11.860 1.00 0.00 A ATOM 1155 HB2 LEU A 83 -53.562 -24.607 11.060 1.00 0.00 A ATOM 1156 HB1 LEU A 83 -54.520 -26.006 10.580 1.00 0.00 A ATOM 1157 HD11 LEU A 83 -53.454 -22.798 10.109 1.00 0.00 A ATOM 1158 HD12 LEU A 83 -54.918 -22.149 9.373 1.00 0.00 A ATOM 1159 HD13 LEU A 83 -53.635 -22.801 8.355 1.00 0.00 A ATOM 1160 HD21 LEU A 83 -53.400 -24.731 7.809 1.00 0.00 A ATOM 1161 HD22 LEU A 83 -55.049 -25.261 7.476 1.00 0.00 A ATOM 1162 HD23 LEU A 83 -54.053 -26.150 8.629 1.00 0.00 A ATOM 1163 HG LEU A 83 -55.865 -24.159 9.235 1.00 0.00 A ATOM 1164 N LEU A 83 -55.018 -25.034 13.123 1.00 0.00 A ATOM 1165 O LEU A 83 -56.993 -26.532 11.682 1.00 0.00 A ATOM 1166 C LEU A 84 -59.132 -25.880 9.488 1.00 0.00 A ATOM 1167 CA LEU A 84 -59.174 -25.077 10.784 1.00 0.00 A ATOM 1168 CB LEU A 84 -60.195 -23.945 10.663 1.00 0.00 A ATOM 1169 CD1 LEU A 84 -62.152 -25.356 9.982 1.00 0.00 A ATOM 1170 CD2 LEU A 84 -61.777 -24.826 12.398 1.00 0.00 A ATOM 1171 CG LEU A 84 -61.647 -24.316 10.970 1.00 0.00 A ATOM 1172 HN LEU A 84 -57.698 -23.576 11.003 1.00 0.00 A ATOM 1173 HA LEU A 84 -59.468 -25.732 11.590 1.00 0.00 A ATOM 1174 HB2 LEU A 84 -59.903 -23.162 11.345 1.00 0.00 A ATOM 1175 HB1 LEU A 84 -60.155 -23.571 9.650 1.00 0.00 A ATOM 1176 HD11 LEU A 84 -63.232 -25.344 9.968 1.00 0.00 A ATOM 1177 HD12 LEU A 84 -61.807 -26.334 10.282 1.00 0.00 A ATOM 1178 HD13 LEU A 84 -61.776 -25.128 8.996 1.00 0.00 A ATOM 1179 HD21 LEU A 84 -62.437 -24.176 12.953 1.00 0.00 A ATOM 1180 HD22 LEU A 84 -60.803 -24.835 12.866 1.00 0.00 A ATOM 1181 HD23 LEU A 84 -62.182 -25.827 12.387 1.00 0.00 A ATOM 1182 HG LEU A 84 -62.265 -23.434 10.871 1.00 0.00 A ATOM 1183 N LEU A 84 -57.857 -24.537 11.104 1.00 0.00 A ATOM 1184 O LEU A 84 -58.950 -25.322 8.406 1.00 0.00 A ATOM 1185 C SER A 85 -60.352 -29.157 8.564 1.00 0.00 A ATOM 1186 CA SER A 85 -59.284 -28.073 8.443 1.00 0.00 A ATOM 1187 CB SER A 85 -57.905 -28.716 8.286 1.00 0.00 A ATOM 1188 HN SER A 85 -59.445 -27.578 10.495 1.00 0.00 A ATOM 1189 HA SER A 85 -59.494 -27.474 7.569 1.00 0.00 A ATOM 1190 HB2 SER A 85 -57.930 -29.421 7.470 1.00 0.00 A ATOM 1191 HB1 SER A 85 -57.175 -27.947 8.076 1.00 0.00 A ATOM 1192 HG SER A 85 -56.701 -29.028 9.800 1.00 0.00 A ATOM 1193 N SER A 85 -59.304 -27.193 9.605 1.00 0.00 A ATOM 1194 O SER A 85 -61.082 -29.216 9.553 1.00 0.00 A ATOM 1195 OG SER A 85 -57.523 -29.398 9.468 1.00 0.00 A ATOM 1196 C ARG A 86 -60.879 -32.316 8.281 1.00 0.00 A ATOM 1197 CA ARG A 86 -61.413 -31.093 7.541 1.00 0.00 A ATOM 1198 CB ARG A 86 -61.775 -31.471 6.104 1.00 0.00 A ATOM 1199 CD ARG A 86 -62.845 -30.776 3.938 1.00 0.00 A ATOM 1200 CG ARG A 86 -62.673 -30.456 5.415 1.00 0.00 A ATOM 1201 CZ ARG A 86 -61.341 -29.188 2.816 1.00 0.00 A ATOM 1202 HN ARG A 86 -59.825 -29.914 6.790 1.00 0.00 A ATOM 1203 HA ARG A 86 -62.301 -30.742 8.046 1.00 0.00 A ATOM 1204 HB2 ARG A 86 -60.865 -31.563 5.528 1.00 0.00 A ATOM 1205 HB1 ARG A 86 -62.284 -32.423 6.112 1.00 0.00 A ATOM 1206 HD2 ARG A 86 -63.037 -31.833 3.833 1.00 0.00 A ATOM 1207 HD1 ARG A 86 -63.687 -30.217 3.559 1.00 0.00 A ATOM 1208 HE ARG A 86 -61.067 -31.163 2.885 1.00 0.00 A ATOM 1209 HG2 ARG A 86 -63.643 -30.467 5.889 1.00 0.00 A ATOM 1210 HG1 ARG A 86 -62.233 -29.475 5.513 1.00 0.00 A ATOM 1211 HH11 ARG A 86 -62.947 -28.351 3.710 1.00 0.00 A ATOM 1212 HH12 ARG A 86 -61.878 -27.242 2.916 1.00 0.00 A ATOM 1213 HH21 ARG A 86 -59.653 -29.713 1.835 1.00 0.00 A ATOM 1214 HH22 ARG A 86 -60.006 -28.018 1.848 1.00 0.00 A ATOM 1215 N ARG A 86 -60.435 -30.012 7.550 1.00 0.00 A ATOM 1216 NE ARG A 86 -61.657 -30.431 3.162 1.00 0.00 A ATOM 1217 NH1 ARG A 86 -62.120 -28.177 3.176 1.00 0.00 A ATOM 1218 NH2 ARG A 86 -60.243 -28.954 2.108 1.00 0.00 A ATOM 1219 O ARG A 86 -61.629 -33.027 8.948 1.00 0.00 A ATOM 1220 C GLU A 87 -58.835 -33.463 10.316 1.00 0.00 A ATOM 1221 CA GLU A 87 -58.943 -33.692 8.811 1.00 0.00 A ATOM 1222 CB GLU A 87 -57.553 -33.940 8.222 1.00 0.00 A ATOM 1223 CD GLU A 87 -57.484 -36.419 7.743 1.00 0.00 A ATOM 1224 CG GLU A 87 -56.960 -35.286 8.604 1.00 0.00 A ATOM 1225 HN GLU A 87 -59.030 -31.952 7.610 1.00 0.00 A ATOM 1226 HA GLU A 87 -59.558 -34.562 8.635 1.00 0.00 A ATOM 1227 HB2 GLU A 87 -57.618 -33.890 7.145 1.00 0.00 A ATOM 1228 HB1 GLU A 87 -56.885 -33.165 8.568 1.00 0.00 A ATOM 1229 HG2 GLU A 87 -55.887 -35.237 8.493 1.00 0.00 A ATOM 1230 HG1 GLU A 87 -57.206 -35.493 9.635 1.00 0.00 A ATOM 1231 N GLU A 87 -59.577 -32.554 8.156 1.00 0.00 A ATOM 1232 O GLU A 87 -58.849 -34.410 11.103 1.00 0.00 A ATOM 1233 OE1 GLU A 87 -57.919 -36.148 6.604 1.00 0.00 A ATOM 1234 OE2 GLU A 87 -57.458 -37.578 8.209 1.00 0.00 A ATOM 1235 C LYS A 88 -59.748 -32.469 12.928 1.00 0.00 A ATOM 1236 CA LYS A 88 -58.618 -31.842 12.119 1.00 0.00 A ATOM 1237 CB LYS A 88 -58.641 -30.320 12.285 1.00 0.00 A ATOM 1238 CD LYS A 88 -57.022 -29.662 14.089 1.00 0.00 A ATOM 1239 CE LYS A 88 -56.856 -28.597 15.162 1.00 0.00 A ATOM 1240 CG LYS A 88 -58.483 -29.863 13.724 1.00 0.00 A ATOM 1241 HN LYS A 88 -58.721 -31.487 10.035 1.00 0.00 A ATOM 1242 HA LYS A 88 -57.675 -32.221 12.485 1.00 0.00 A ATOM 1243 HB2 LYS A 88 -57.836 -29.895 11.703 1.00 0.00 A ATOM 1244 HB1 LYS A 88 -59.582 -29.944 11.911 1.00 0.00 A ATOM 1245 HD2 LYS A 88 -56.620 -30.594 14.457 1.00 0.00 A ATOM 1246 HD1 LYS A 88 -56.478 -29.358 13.205 1.00 0.00 A ATOM 1247 HE2 LYS A 88 -55.844 -28.225 15.129 1.00 0.00 A ATOM 1248 HE1 LYS A 88 -57.544 -27.790 14.959 1.00 0.00 A ATOM 1249 HG2 LYS A 88 -59.007 -28.928 13.855 1.00 0.00 A ATOM 1250 HG1 LYS A 88 -58.908 -30.611 14.379 1.00 0.00 A ATOM 1251 HZ1 LYS A 88 -57.186 -28.356 17.211 1.00 0.00 A ATOM 1252 HZ2 LYS A 88 -56.368 -29.782 16.812 1.00 0.00 A ATOM 1253 HZ3 LYS A 88 -58.031 -29.654 16.529 1.00 0.00 A ATOM 1254 N LYS A 88 -58.727 -32.198 10.710 1.00 0.00 A ATOM 1255 NZ LYS A 88 -57.129 -29.135 16.524 1.00 0.00 A ATOM 1256 O LYS A 88 -59.515 -33.338 13.768 1.00 0.00 A ATOM 1257 C ALA A 89 -62.802 -33.666 12.579 1.00 0.00 A ATOM 1258 CA ALA A 89 -62.140 -32.544 13.371 1.00 0.00 A ATOM 1259 CB ALA A 89 -63.136 -31.426 13.640 1.00 0.00 A ATOM 1260 HN ALA A 89 -61.095 -31.330 11.989 1.00 0.00 A ATOM 1261 HA ALA A 89 -61.809 -32.936 14.323 1.00 0.00 A ATOM 1262 HB1 ALA A 89 -62.651 -30.641 14.202 1.00 0.00 A ATOM 1263 HB2 ALA A 89 -63.494 -31.030 12.702 1.00 0.00 A ATOM 1264 HB3 ALA A 89 -63.968 -31.815 14.208 1.00 0.00 A ATOM 1265 N ALA A 89 -60.973 -32.024 12.669 1.00 0.00 A ATOM 1266 O ALA A 89 -62.812 -33.649 11.348 1.00 0.00 A ATOM 1267 C LYS A 90 -65.443 -35.409 12.250 1.00 0.00 A ATOM 1268 CA LYS A 90 -64.019 -35.773 12.656 1.00 0.00 A ATOM 1269 CB LYS A 90 -64.038 -36.977 13.601 1.00 0.00 A ATOM 1270 CD LYS A 90 -64.607 -37.717 15.933 1.00 0.00 A ATOM 1271 CE LYS A 90 -65.275 -39.079 15.828 1.00 0.00 A ATOM 1272 CG LYS A 90 -64.993 -36.816 14.771 1.00 0.00 A ATOM 1273 HN LYS A 90 -63.313 -34.600 14.271 1.00 0.00 A ATOM 1274 HA LYS A 90 -63.460 -36.031 11.769 1.00 0.00 A ATOM 1275 HB2 LYS A 90 -64.331 -37.853 13.042 1.00 0.00 A ATOM 1276 HB1 LYS A 90 -63.042 -37.127 13.993 1.00 0.00 A ATOM 1277 HD2 LYS A 90 -63.536 -37.853 15.931 1.00 0.00 A ATOM 1278 HD1 LYS A 90 -64.911 -37.246 16.857 1.00 0.00 A ATOM 1279 HE2 LYS A 90 -65.196 -39.579 16.781 1.00 0.00 A ATOM 1280 HE1 LYS A 90 -66.317 -38.936 15.582 1.00 0.00 A ATOM 1281 HG2 LYS A 90 -64.971 -35.789 15.103 1.00 0.00 A ATOM 1282 HG1 LYS A 90 -65.992 -37.070 14.446 1.00 0.00 A ATOM 1283 HZ1 LYS A 90 -63.668 -39.609 14.603 1.00 0.00 A ATOM 1284 HZ2 LYS A 90 -65.183 -39.865 13.895 1.00 0.00 A ATOM 1285 HZ3 LYS A 90 -64.619 -40.920 15.091 1.00 0.00 A ATOM 1286 N LYS A 90 -63.353 -34.642 13.292 1.00 0.00 A ATOM 1287 NZ LYS A 90 -64.642 -39.928 14.781 1.00 0.00 A ATOM 1288 O LYS A 90 -66.153 -34.726 12.989 1.00 0.00 A ATOM 1289 C ARG A 91 -67.562 -36.551 9.442 1.00 0.00 A ATOM 1290 CA ARG A 91 -67.195 -35.592 10.571 1.00 0.00 A ATOM 1291 CB ARG A 91 -67.288 -34.147 10.078 1.00 0.00 A ATOM 1292 CD ARG A 91 -69.517 -33.982 8.927 1.00 0.00 A ATOM 1293 CG ARG A 91 -68.694 -33.572 10.139 1.00 0.00 A ATOM 1294 CZ ARG A 91 -70.570 -31.888 8.185 1.00 0.00 A ATOM 1295 HN ARG A 91 -65.243 -36.408 10.530 1.00 0.00 A ATOM 1296 HA ARG A 91 -67.890 -35.730 11.385 1.00 0.00 A ATOM 1297 HB2 ARG A 91 -66.644 -33.528 10.685 1.00 0.00 A ATOM 1298 HB1 ARG A 91 -66.951 -34.106 9.053 1.00 0.00 A ATOM 1299 HD2 ARG A 91 -68.885 -33.947 8.052 1.00 0.00 A ATOM 1300 HD1 ARG A 91 -69.872 -34.991 9.074 1.00 0.00 A ATOM 1301 HE ARG A 91 -71.544 -33.430 8.994 1.00 0.00 A ATOM 1302 HG2 ARG A 91 -69.183 -33.935 11.031 1.00 0.00 A ATOM 1303 HG1 ARG A 91 -68.631 -32.494 10.173 1.00 0.00 A ATOM 1304 HH11 ARG A 91 -68.569 -31.973 7.920 1.00 0.00 A ATOM 1305 HH12 ARG A 91 -69.325 -30.503 7.401 1.00 0.00 A ATOM 1306 HH21 ARG A 91 -72.550 -31.498 8.314 1.00 0.00 A ATOM 1307 HH22 ARG A 91 -71.588 -30.234 7.626 1.00 0.00 A ATOM 1308 N ARG A 91 -65.855 -35.869 11.074 1.00 0.00 A ATOM 1309 NE ARG A 91 -70.663 -33.100 8.720 1.00 0.00 A ATOM 1310 NH1 ARG A 91 -69.391 -31.416 7.804 1.00 0.00 A ATOM 1311 NH2 ARG A 91 -71.659 -31.146 8.029 1.00 0.00 A ATOM 1312 O ARG A 91 -66.783 -36.756 8.511 1.00 0.00 A ATOM 1313 C HIS A 92 -69.197 -37.433 7.134 1.00 0.00 A ATOM 1314 CA HIS A 92 -69.223 -38.072 8.519 1.00 0.00 A ATOM 1315 CB HIS A 92 -70.639 -38.545 8.849 1.00 0.00 A ATOM 1316 CD2 HIS A 92 -72.108 -40.207 7.506 1.00 0.00 A ATOM 1317 CE1 HIS A 92 -70.769 -41.942 7.567 1.00 0.00 A ATOM 1318 CG HIS A 92 -71.003 -39.844 8.198 1.00 0.00 A ATOM 1319 HN HIS A 92 -69.328 -36.931 10.299 1.00 0.00 A ATOM 1320 HA HIS A 92 -68.559 -38.924 8.521 1.00 0.00 A ATOM 1321 HB2 HIS A 92 -70.728 -38.674 9.918 1.00 0.00 A ATOM 1322 HB1 HIS A 92 -71.347 -37.798 8.521 1.00 0.00 A ATOM 1323 HD1 HIS A 92 -69.305 -41.006 8.648 1.00 0.00 A ATOM 1324 HD2 HIS A 92 -72.966 -39.585 7.292 1.00 0.00 A ATOM 1325 HE1 HIS A 92 -70.361 -42.931 7.421 1.00 0.00 A ATOM 1326 N HIS A 92 -68.752 -37.135 9.533 1.00 0.00 A ATOM 1327 ND1 HIS A 92 -70.184 -40.953 8.220 1.00 0.00 A ATOM 1328 NE2 HIS A 92 -71.938 -41.516 7.124 1.00 0.00 A ATOM 1329 O HIS A 92 -69.095 -36.213 7.006 1.00 0.00 A ATOM 1330 C GLU A 93 -70.316 -36.682 4.526 1.00 0.00 A ATOM 1331 CA GLU A 93 -69.275 -37.780 4.726 1.00 0.00 A ATOM 1332 CB GLU A 93 -69.538 -38.930 3.753 1.00 0.00 A ATOM 1333 CD GLU A 93 -71.402 -40.450 2.980 1.00 0.00 A ATOM 1334 CG GLU A 93 -70.694 -39.825 4.167 1.00 0.00 A ATOM 1335 HN GLU A 93 -69.368 -39.227 6.268 1.00 0.00 A ATOM 1336 HA GLU A 93 -68.296 -37.371 4.529 1.00 0.00 A ATOM 1337 HB2 GLU A 93 -69.759 -38.519 2.779 1.00 0.00 A ATOM 1338 HB1 GLU A 93 -68.648 -39.538 3.684 1.00 0.00 A ATOM 1339 HG2 GLU A 93 -70.314 -40.616 4.796 1.00 0.00 A ATOM 1340 HG1 GLU A 93 -71.408 -39.236 4.723 1.00 0.00 A ATOM 1341 N GLU A 93 -69.289 -38.265 6.101 1.00 0.00 A ATOM 1342 O GLU A 93 -71.518 -36.943 4.531 1.00 0.00 A ATOM 1343 OE1 GLU A 93 -71.720 -39.713 2.024 1.00 0.00 A ATOM 1344 OE2 GLU A 93 -71.638 -41.676 3.008 1.00 0.00 A ATOM 1345 C ALA A 94 -69.947 -33.069 3.749 1.00 0.00 A ATOM 1346 CA ALA A 94 -70.732 -34.314 4.147 1.00 0.00 A ATOM 1347 CB ALA A 94 -71.545 -34.048 5.406 1.00 0.00 A ATOM 1348 HN ALA A 94 -68.875 -35.307 4.357 1.00 0.00 A ATOM 1349 HA ALA A 94 -71.418 -34.565 3.351 1.00 0.00 A ATOM 1350 HB1 ALA A 94 -70.926 -33.543 6.133 1.00 0.00 A ATOM 1351 HB2 ALA A 94 -72.393 -33.427 5.161 1.00 0.00 A ATOM 1352 HB3 ALA A 94 -71.890 -34.985 5.816 1.00 0.00 A ATOM 1353 N ALA A 94 -69.844 -35.452 4.351 1.00 0.00 A ATOM 1354 O ALA A 94 -68.752 -32.963 4.024 1.00 0.00 A ATOM 1355 C TRP A 95 -70.946 -29.712 2.802 1.00 0.00 A ATOM 1356 CA TRP A 95 -69.991 -30.892 2.663 1.00 0.00 A ATOM 1357 CB TRP A 95 -69.524 -31.018 1.212 1.00 0.00 A ATOM 1358 CD1 TRP A 95 -67.977 -33.055 1.039 1.00 0.00 A ATOM 1359 CD2 TRP A 95 -66.918 -31.084 0.947 1.00 0.00 A ATOM 1360 CE2 TRP A 95 -65.962 -32.113 0.842 1.00 0.00 A ATOM 1361 CE3 TRP A 95 -66.484 -29.756 0.912 1.00 0.00 A ATOM 1362 CG TRP A 95 -68.200 -31.708 1.072 1.00 0.00 A ATOM 1363 CH2 TRP A 95 -64.204 -30.544 0.675 1.00 0.00 A ATOM 1364 CZ2 TRP A 95 -64.601 -31.853 0.706 1.00 0.00 A ATOM 1365 CZ3 TRP A 95 -65.133 -29.500 0.777 1.00 0.00 A ATOM 1366 HN TRP A 95 -71.577 -32.273 2.910 1.00 0.00 A ATOM 1367 HA TRP A 95 -69.131 -30.721 3.295 1.00 0.00 A ATOM 1368 HB2 TRP A 95 -70.255 -31.583 0.653 1.00 0.00 A ATOM 1369 HB1 TRP A 95 -69.433 -30.031 0.784 1.00 0.00 A ATOM 1370 HD1 TRP A 95 -68.753 -33.801 1.113 1.00 0.00 A ATOM 1371 HE1 TRP A 95 -66.223 -34.194 0.852 1.00 0.00 A ATOM 1372 HE3 TRP A 95 -67.185 -28.937 0.990 1.00 0.00 A ATOM 1373 HH2 TRP A 95 -63.159 -30.297 0.571 1.00 0.00 A ATOM 1374 HZ2 TRP A 95 -63.873 -32.647 0.625 1.00 0.00 A ATOM 1375 HZ3 TRP A 95 -64.779 -28.479 0.749 1.00 0.00 A ATOM 1376 N TRP A 95 -70.626 -32.130 3.100 1.00 0.00 A ATOM 1377 NE1 TRP A 95 -66.633 -33.305 0.901 1.00 0.00 A ATOM 1378 O TRP A 95 -72.101 -29.880 3.193 1.00 0.00 A ATOM 1379 C ILE A 96 -71.065 -26.423 1.346 1.00 0.00 A ATOM 1380 CA ILE A 96 -71.269 -27.312 2.568 1.00 0.00 A ATOM 1381 CB ILE A 96 -70.940 -26.504 3.837 1.00 0.00 A ATOM 1382 CD1 ILE A 96 -70.550 -26.748 6.340 1.00 0.00 A ATOM 1383 CG1 ILE A 96 -71.103 -27.379 5.081 1.00 0.00 A ATOM 1384 CG2 ILE A 96 -71.831 -25.274 3.927 1.00 0.00 A ATOM 1385 HN ILE A 96 -69.528 -28.450 2.175 1.00 0.00 A ATOM 1386 HA ILE A 96 -72.306 -27.611 2.613 1.00 0.00 A ATOM 1387 HB ILE A 96 -69.915 -26.172 3.770 1.00 0.00 A ATOM 1388 HD11 ILE A 96 -69.861 -27.432 6.813 1.00 0.00 A ATOM 1389 HD12 ILE A 96 -70.036 -25.833 6.089 1.00 0.00 A ATOM 1390 HD13 ILE A 96 -71.362 -26.530 7.020 1.00 0.00 A ATOM 1391 HG12 ILE A 96 -72.152 -27.574 5.242 1.00 0.00 A ATOM 1392 HG11 ILE A 96 -70.587 -28.315 4.924 1.00 0.00 A ATOM 1393 HG21 ILE A 96 -71.994 -25.023 4.965 1.00 0.00 A ATOM 1394 HG22 ILE A 96 -71.352 -24.445 3.428 1.00 0.00 A ATOM 1395 HG23 ILE A 96 -72.779 -25.480 3.454 1.00 0.00 A ATOM 1396 N ILE A 96 -70.457 -28.519 2.480 1.00 0.00 A ATOM 1397 O ILE A 96 -69.954 -26.302 0.828 1.00 0.00 A ATOM 1398 C THR A 97 -72.488 -23.495 0.096 1.00 0.00 A ATOM 1399 CA THR A 97 -72.088 -24.919 -0.272 1.00 0.00 A ATOM 1400 CB THR A 97 -73.003 -25.421 -1.405 1.00 0.00 A ATOM 1401 CG2 THR A 97 -74.410 -25.681 -0.888 1.00 0.00 A ATOM 1402 HN THR A 97 -73.004 -25.934 1.343 1.00 0.00 A ATOM 1403 HA THR A 97 -71.070 -24.914 -0.636 1.00 0.00 A ATOM 1404 HB THR A 97 -72.600 -26.347 -1.789 1.00 0.00 A ATOM 1405 HG1 THR A 97 -72.733 -24.859 -3.276 1.00 0.00 A ATOM 1406 HG21 THR A 97 -74.559 -26.744 -0.769 1.00 0.00 A ATOM 1407 HG22 THR A 97 -75.130 -25.292 -1.593 1.00 0.00 A ATOM 1408 HG23 THR A 97 -74.539 -25.191 0.065 1.00 0.00 A ATOM 1409 N THR A 97 -72.146 -25.798 0.888 1.00 0.00 A ATOM 1410 O THR A 97 -73.163 -23.269 1.101 1.00 0.00 A ATOM 1411 OG1 THR A 97 -73.048 -24.457 -2.462 1.00 0.00 A ATOM 1412 C LEU A 98 -73.225 -20.562 -1.623 1.00 0.00 A ATOM 1413 CA LEU A 98 -72.386 -21.133 -0.484 1.00 0.00 A ATOM 1414 CB LEU A 98 -71.100 -20.320 -0.326 1.00 0.00 A ATOM 1415 CD1 LEU A 98 -69.427 -18.895 -1.532 1.00 0.00 A ATOM 1416 CD2 LEU A 98 -69.312 -21.386 -1.721 1.00 0.00 A ATOM 1417 CG LEU A 98 -70.233 -20.184 -1.578 1.00 0.00 A ATOM 1418 HN LEU A 98 -71.535 -22.778 -1.508 1.00 0.00 A ATOM 1419 HA LEU A 98 -72.956 -21.073 0.431 1.00 0.00 A ATOM 1420 HB2 LEU A 98 -71.375 -19.327 -0.004 1.00 0.00 A ATOM 1421 HB1 LEU A 98 -70.504 -20.793 0.442 1.00 0.00 A ATOM 1422 HD11 LEU A 98 -69.018 -18.691 -2.509 1.00 0.00 A ATOM 1423 HD12 LEU A 98 -68.622 -18.999 -0.819 1.00 0.00 A ATOM 1424 HD13 LEU A 98 -70.069 -18.080 -1.232 1.00 0.00 A ATOM 1425 HD21 LEU A 98 -69.816 -22.161 -2.279 1.00 0.00 A ATOM 1426 HD22 LEU A 98 -69.052 -21.760 -0.741 1.00 0.00 A ATOM 1427 HD23 LEU A 98 -68.414 -21.092 -2.244 1.00 0.00 A ATOM 1428 HG LEU A 98 -70.873 -20.146 -2.449 1.00 0.00 A ATOM 1429 N LEU A 98 -72.070 -22.537 -0.724 1.00 0.00 A ATOM 1430 O LEU A 98 -73.488 -21.243 -2.614 1.00 0.00 A ATOM 1431 C GLU A 99 -75.714 -19.443 -2.785 1.00 0.00 A ATOM 1432 CA GLU A 99 -74.447 -18.645 -2.492 1.00 0.00 A ATOM 1433 CB GLU A 99 -73.638 -18.462 -3.778 1.00 0.00 A ATOM 1434 CD GLU A 99 -71.770 -17.227 -4.946 1.00 0.00 A ATOM 1435 CG GLU A 99 -72.662 -17.299 -3.722 1.00 0.00 A ATOM 1436 HN GLU A 99 -73.397 -18.816 -0.662 1.00 0.00 A ATOM 1437 HA GLU A 99 -74.728 -17.674 -2.113 1.00 0.00 A ATOM 1438 HB2 GLU A 99 -73.079 -19.366 -3.969 1.00 0.00 A ATOM 1439 HB1 GLU A 99 -74.321 -18.291 -4.597 1.00 0.00 A ATOM 1440 HG2 GLU A 99 -73.221 -16.379 -3.648 1.00 0.00 A ATOM 1441 HG1 GLU A 99 -72.039 -17.411 -2.846 1.00 0.00 A ATOM 1442 N GLU A 99 -73.639 -19.308 -1.475 1.00 0.00 A ATOM 1443 O GLU A 99 -76.173 -19.506 -3.926 1.00 0.00 A ATOM 1444 OE1 GLU A 99 -70.830 -18.043 -5.043 1.00 0.00 A ATOM 1445 OE2 GLU A 99 -72.011 -16.354 -5.806 1.00 0.00 A ATOM 1446 C LYS A 100 -78.664 -19.973 -2.320 1.00 0.00 A ATOM 1447 CA LYS A 100 -77.490 -20.847 -1.890 1.00 0.00 A ATOM 1448 CB LYS A 100 -77.821 -21.553 -0.573 1.00 0.00 A ATOM 1449 CD LYS A 100 -79.555 -20.286 0.730 1.00 0.00 A ATOM 1450 CE LYS A 100 -80.239 -21.262 1.675 1.00 0.00 A ATOM 1451 CG LYS A 100 -78.076 -20.599 0.581 1.00 0.00 A ATOM 1452 HN LYS A 100 -75.864 -19.966 -0.861 1.00 0.00 A ATOM 1453 HA LYS A 100 -77.313 -21.591 -2.653 1.00 0.00 A ATOM 1454 HB2 LYS A 100 -78.705 -22.158 -0.715 1.00 0.00 A ATOM 1455 HB1 LYS A 100 -76.995 -22.196 -0.306 1.00 0.00 A ATOM 1456 HD2 LYS A 100 -79.665 -19.286 1.122 1.00 0.00 A ATOM 1457 HD1 LYS A 100 -80.027 -20.348 -0.241 1.00 0.00 A ATOM 1458 HE2 LYS A 100 -81.300 -21.247 1.482 1.00 0.00 A ATOM 1459 HE1 LYS A 100 -79.853 -22.254 1.488 1.00 0.00 A ATOM 1460 HG2 LYS A 100 -77.721 -21.051 1.495 1.00 0.00 A ATOM 1461 HG1 LYS A 100 -77.539 -19.679 0.400 1.00 0.00 A ATOM 1462 HZ1 LYS A 100 -79.544 -19.979 3.169 1.00 0.00 A ATOM 1463 HZ2 LYS A 100 -79.383 -21.619 3.547 1.00 0.00 A ATOM 1464 HZ3 LYS A 100 -80.903 -20.881 3.619 1.00 0.00 A ATOM 1465 N LYS A 100 -76.276 -20.053 -1.747 1.00 0.00 A ATOM 1466 NZ LYS A 100 -80.001 -20.911 3.102 1.00 0.00 A ATOM 1467 OT1 LYS A 100 -79.756 -20.474 -2.594 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 3:15:07 AM GMT (wattos1)