ATOM 1 C MET A 1 2.844 -11.631 -5.049 1.00 0.00 A ATOM 2 CA MET A 1 1.843 -10.598 -4.546 1.00 0.00 A ATOM 3 CB MET A 1 2.550 -9.262 -4.288 1.00 0.00 A ATOM 4 CE MET A 1 3.222 -6.339 -5.390 1.00 0.00 A ATOM 5 CG MET A 1 1.599 -8.111 -4.002 1.00 0.00 A ATOM 6 HT1 MET A 1 0.699 -11.987 -3.494 1.00 0.00 A ATOM 7 HT2 MET A 1 0.487 -10.387 -2.972 1.00 0.00 A ATOM 8 HT3 MET A 1 1.900 -11.232 -2.562 1.00 0.00 A ATOM 9 HA MET A 1 1.084 -10.455 -5.303 1.00 0.00 A ATOM 10 HB2 MET A 1 3.208 -9.375 -3.438 1.00 0.00 A ATOM 11 HB1 MET A 1 3.141 -9.006 -5.156 1.00 0.00 A ATOM 12 HE1 MET A 1 3.890 -7.168 -5.572 1.00 0.00 A ATOM 13 HE2 MET A 1 3.781 -5.415 -5.412 1.00 0.00 A ATOM 14 HE3 MET A 1 2.459 -6.315 -6.153 1.00 0.00 A ATOM 15 HG2 MET A 1 0.907 -8.019 -4.826 1.00 0.00 A ATOM 16 HG1 MET A 1 1.047 -8.333 -3.098 1.00 0.00 A ATOM 17 N MET A 1 1.186 -11.081 -3.309 1.00 0.00 A ATOM 18 O MET A 1 3.265 -12.506 -4.290 1.00 0.00 A ATOM 19 SD MET A 1 2.452 -6.535 -3.784 1.00 0.00 A ATOM 20 C PRO A 2 5.450 -12.648 -6.082 1.00 0.00 A ATOM 21 CA PRO A 2 4.223 -12.429 -6.960 1.00 0.00 A ATOM 22 CB PRO A 2 4.600 -11.668 -8.224 1.00 0.00 A ATOM 23 CD PRO A 2 2.631 -10.624 -7.332 1.00 0.00 A ATOM 24 CG PRO A 2 3.353 -10.952 -8.613 1.00 0.00 A ATOM 25 HA PRO A 2 3.805 -13.384 -7.226 1.00 0.00 A ATOM 26 HB2 PRO A 2 5.401 -10.978 -8.004 1.00 0.00 A ATOM 27 HB1 PRO A 2 4.912 -12.362 -8.988 1.00 0.00 A ATOM 28 HD2 PRO A 2 2.813 -9.599 -7.047 1.00 0.00 A ATOM 29 HD1 PRO A 2 1.571 -10.798 -7.445 1.00 0.00 A ATOM 30 HG2 PRO A 2 3.602 -10.045 -9.143 1.00 0.00 A ATOM 31 HG1 PRO A 2 2.741 -11.592 -9.233 1.00 0.00 A ATOM 32 N PRO A 2 3.213 -11.553 -6.344 1.00 0.00 A ATOM 33 O PRO A 2 6.018 -13.741 -6.051 1.00 0.00 A ATOM 34 C LEU A 3 6.260 -12.225 -3.080 1.00 0.00 A ATOM 35 CA LEU A 3 6.896 -11.740 -4.374 1.00 0.00 A ATOM 36 CB LEU A 3 7.606 -10.409 -4.148 1.00 0.00 A ATOM 37 CD1 LEU A 3 9.096 -8.579 -4.981 1.00 0.00 A ATOM 38 CD2 LEU A 3 9.457 -10.925 -5.756 1.00 0.00 A ATOM 39 CG LEU A 3 8.422 -9.895 -5.334 1.00 0.00 A ATOM 40 HN LEU A 3 5.472 -10.726 -5.559 1.00 0.00 A ATOM 41 HA LEU A 3 7.611 -12.474 -4.714 1.00 0.00 A ATOM 42 HB2 LEU A 3 6.857 -9.670 -3.909 1.00 0.00 A ATOM 43 HB1 LEU A 3 8.267 -10.517 -3.302 1.00 0.00 A ATOM 44 HD11 LEU A 3 9.674 -8.234 -5.824 1.00 0.00 A ATOM 45 HD12 LEU A 3 9.748 -8.725 -4.133 1.00 0.00 A ATOM 46 HD13 LEU A 3 8.344 -7.845 -4.735 1.00 0.00 A ATOM 47 HD21 LEU A 3 10.036 -10.537 -6.581 1.00 0.00 A ATOM 48 HD22 LEU A 3 8.957 -11.831 -6.061 1.00 0.00 A ATOM 49 HD23 LEU A 3 10.113 -11.136 -4.925 1.00 0.00 A ATOM 50 HG LEU A 3 7.761 -9.719 -6.171 1.00 0.00 A ATOM 51 N LEU A 3 5.868 -11.605 -5.389 1.00 0.00 A ATOM 52 O LEU A 3 5.805 -11.423 -2.262 1.00 0.00 A ATOM 53 C THR A 4 6.470 -14.441 -0.656 1.00 0.00 A ATOM 54 CA THR A 4 5.499 -14.122 -1.791 1.00 0.00 A ATOM 55 CB THR A 4 4.737 -15.393 -2.213 1.00 0.00 A ATOM 56 CG2 THR A 4 3.841 -15.895 -1.089 1.00 0.00 A ATOM 57 HN THR A 4 6.626 -14.126 -3.576 1.00 0.00 A ATOM 58 HA THR A 4 4.777 -13.400 -1.436 1.00 0.00 A ATOM 59 HB THR A 4 5.455 -16.163 -2.456 1.00 0.00 A ATOM 60 HG1 THR A 4 3.894 -14.156 -3.510 1.00 0.00 A ATOM 61 HG21 THR A 4 4.442 -16.112 -0.218 1.00 0.00 A ATOM 62 HG22 THR A 4 3.332 -16.793 -1.406 1.00 0.00 A ATOM 63 HG23 THR A 4 3.112 -15.135 -0.844 1.00 0.00 A ATOM 64 N THR A 4 6.190 -13.535 -2.919 1.00 0.00 A ATOM 65 O THR A 4 7.008 -15.549 -0.561 1.00 0.00 A ATOM 66 OG1 THR A 4 3.935 -15.113 -3.372 1.00 0.00 A ATOM 67 C ASP A 5 6.711 -14.341 2.430 1.00 0.00 A ATOM 68 CA ASP A 5 7.519 -13.602 1.377 1.00 0.00 A ATOM 69 CB ASP A 5 7.937 -12.236 1.920 1.00 0.00 A ATOM 70 CG ASP A 5 6.747 -11.337 2.183 1.00 0.00 A ATOM 71 HN ASP A 5 6.344 -12.551 -0.031 1.00 0.00 A ATOM 72 HA ASP A 5 8.398 -14.178 1.130 1.00 0.00 A ATOM 73 HB2 ASP A 5 8.468 -12.369 2.848 1.00 0.00 A ATOM 74 HB1 ASP A 5 8.585 -11.759 1.207 1.00 0.00 A ATOM 75 N ASP A 5 6.718 -13.439 0.172 1.00 0.00 A ATOM 76 O ASP A 5 5.493 -14.485 2.289 1.00 0.00 A ATOM 77 OD1 ASP A 5 6.266 -10.692 1.228 1.00 0.00 A ATOM 78 OD2 ASP A 5 6.276 -11.286 3.338 1.00 0.00 A ATOM 79 C PRO A 6 5.722 -14.517 5.281 1.00 0.00 A ATOM 80 CA PRO A 6 6.673 -15.487 4.586 1.00 0.00 A ATOM 81 CB PRO A 6 7.791 -15.949 5.529 1.00 0.00 A ATOM 82 CD PRO A 6 8.828 -14.810 3.670 1.00 0.00 A ATOM 83 CG PRO A 6 9.021 -15.216 5.106 1.00 0.00 A ATOM 84 HA PRO A 6 6.112 -16.344 4.238 1.00 0.00 A ATOM 85 HB2 PRO A 6 7.522 -15.707 6.547 1.00 0.00 A ATOM 86 HB1 PRO A 6 7.919 -17.018 5.435 1.00 0.00 A ATOM 87 HD2 PRO A 6 9.216 -13.817 3.511 1.00 0.00 A ATOM 88 HD1 PRO A 6 9.311 -15.507 3.005 1.00 0.00 A ATOM 89 HG2 PRO A 6 9.151 -14.340 5.723 1.00 0.00 A ATOM 90 HG1 PRO A 6 9.880 -15.865 5.198 1.00 0.00 A ATOM 91 N PRO A 6 7.368 -14.837 3.484 1.00 0.00 A ATOM 92 O PRO A 6 4.512 -14.754 5.332 1.00 0.00 A ATOM 93 C ALA A 7 6.363 -11.188 6.826 1.00 0.00 A ATOM 94 CA ALA A 7 5.486 -12.369 6.430 1.00 0.00 A ATOM 95 CB ALA A 7 4.773 -12.915 7.657 1.00 0.00 A ATOM 96 HN ALA A 7 7.241 -13.286 5.694 1.00 0.00 A ATOM 97 HA ALA A 7 4.737 -12.029 5.727 1.00 0.00 A ATOM 98 HB1 ALA A 7 4.199 -13.786 7.380 1.00 0.00 A ATOM 99 HB2 ALA A 7 4.112 -12.159 8.055 1.00 0.00 A ATOM 100 HB3 ALA A 7 5.503 -13.187 8.405 1.00 0.00 A ATOM 101 N ALA A 7 6.274 -13.410 5.778 1.00 0.00 A ATOM 102 O ALA A 7 7.042 -11.233 7.853 1.00 0.00 A ATOM 103 C LYS A 8 6.302 -8.108 7.354 1.00 0.00 A ATOM 104 CA LYS A 8 7.086 -8.922 6.328 1.00 0.00 A ATOM 105 CB LYS A 8 7.318 -8.063 5.077 1.00 0.00 A ATOM 106 CD LYS A 8 9.327 -9.408 4.401 1.00 0.00 A ATOM 107 CE LYS A 8 10.367 -8.365 4.773 1.00 0.00 A ATOM 108 CG LYS A 8 8.030 -8.777 3.943 1.00 0.00 A ATOM 109 HN LYS A 8 5.912 -10.227 5.129 1.00 0.00 A ATOM 110 HA LYS A 8 8.040 -9.194 6.752 1.00 0.00 A ATOM 111 HB2 LYS A 8 6.365 -7.730 4.709 1.00 0.00 A ATOM 112 HB1 LYS A 8 7.906 -7.200 5.352 1.00 0.00 A ATOM 113 HD2 LYS A 8 9.125 -10.019 5.266 1.00 0.00 A ATOM 114 HD1 LYS A 8 9.715 -10.024 3.605 1.00 0.00 A ATOM 115 HE2 LYS A 8 10.571 -7.750 3.909 1.00 0.00 A ATOM 116 HE1 LYS A 8 9.973 -7.751 5.569 1.00 0.00 A ATOM 117 HG2 LYS A 8 7.384 -9.551 3.558 1.00 0.00 A ATOM 118 HG1 LYS A 8 8.243 -8.063 3.160 1.00 0.00 A ATOM 119 HZ1 LYS A 8 11.452 -9.603 6.058 1.00 0.00 A ATOM 120 HZ2 LYS A 8 12.328 -8.263 5.490 1.00 0.00 A ATOM 121 HZ3 LYS A 8 12.033 -9.581 4.464 1.00 0.00 A ATOM 122 N LYS A 8 6.373 -10.153 5.997 1.00 0.00 A ATOM 123 NZ LYS A 8 11.632 -8.996 5.227 1.00 0.00 A ATOM 124 O LYS A 8 5.212 -8.501 7.778 1.00 0.00 A ATOM 125 C LEU A 9 5.167 -5.176 7.903 1.00 0.00 A ATOM 126 CA LEU A 9 6.175 -6.047 8.653 1.00 0.00 A ATOM 127 CB LEU A 9 7.200 -5.160 9.368 1.00 0.00 A ATOM 128 CD1 LEU A 9 9.187 -4.918 10.865 1.00 0.00 A ATOM 129 CD2 LEU A 9 7.568 -6.780 11.237 1.00 0.00 A ATOM 130 CG LEU A 9 8.244 -5.904 10.200 1.00 0.00 A ATOM 131 HN LEU A 9 7.746 -6.726 7.399 1.00 0.00 A ATOM 132 HA LEU A 9 5.651 -6.643 9.386 1.00 0.00 A ATOM 133 HB2 LEU A 9 7.717 -4.579 8.626 1.00 0.00 A ATOM 134 HB1 LEU A 9 6.667 -4.486 10.022 1.00 0.00 A ATOM 135 HD11 LEU A 9 9.919 -5.459 11.445 1.00 0.00 A ATOM 136 HD12 LEU A 9 8.624 -4.264 11.515 1.00 0.00 A ATOM 137 HD13 LEU A 9 9.687 -4.332 10.109 1.00 0.00 A ATOM 138 HD21 LEU A 9 6.986 -6.163 11.902 1.00 0.00 A ATOM 139 HD22 LEU A 9 8.318 -7.312 11.801 1.00 0.00 A ATOM 140 HD23 LEU A 9 6.920 -7.485 10.742 1.00 0.00 A ATOM 141 HG LEU A 9 8.828 -6.539 9.551 1.00 0.00 A ATOM 142 N LEU A 9 6.850 -6.960 7.733 1.00 0.00 A ATOM 143 O LEU A 9 4.886 -4.041 8.296 1.00 0.00 A ATOM 144 C GLN A 10 2.307 -5.718 6.037 1.00 0.00 A ATOM 145 CA GLN A 10 3.651 -5.010 6.014 1.00 0.00 A ATOM 146 CB GLN A 10 4.151 -4.871 4.573 1.00 0.00 A ATOM 147 CD GLN A 10 5.923 -3.897 3.059 1.00 0.00 A ATOM 148 CG GLN A 10 5.257 -3.843 4.417 1.00 0.00 A ATOM 149 HN GLN A 10 4.860 -6.640 6.588 1.00 0.00 A ATOM 150 HA GLN A 10 3.527 -4.023 6.436 1.00 0.00 A ATOM 151 HB2 GLN A 10 4.528 -5.827 4.239 1.00 0.00 A ATOM 152 HB1 GLN A 10 3.325 -4.578 3.942 1.00 0.00 A ATOM 153 HE21 GLN A 10 7.617 -3.244 3.858 1.00 0.00 A ATOM 154 HE22 GLN A 10 7.657 -3.550 2.148 1.00 0.00 A ATOM 155 HG2 GLN A 10 4.834 -2.856 4.549 1.00 0.00 A ATOM 156 HG1 GLN A 10 6.000 -4.016 5.175 1.00 0.00 A ATOM 157 N GLN A 10 4.620 -5.720 6.828 1.00 0.00 A ATOM 158 NE2 GLN A 10 7.189 -3.530 3.016 1.00 0.00 A ATOM 159 O GLN A 10 2.132 -6.736 6.709 1.00 0.00 A ATOM 160 OE1 GLN A 10 5.296 -4.248 2.057 1.00 0.00 A ATOM 161 C ILE A 11 -0.178 -7.028 4.616 1.00 0.00 A ATOM 162 CA ILE A 11 -0.006 -5.652 5.269 1.00 0.00 A ATOM 163 CB ILE A 11 -0.914 -4.602 4.584 1.00 0.00 A ATOM 164 CD1 ILE A 11 -0.936 -5.305 2.127 1.00 0.00 A ATOM 165 CG1 ILE A 11 -0.457 -4.301 3.152 1.00 0.00 A ATOM 166 CG2 ILE A 11 -0.925 -3.327 5.410 1.00 0.00 A ATOM 167 HN ILE A 11 1.621 -4.462 4.662 1.00 0.00 A ATOM 168 HA ILE A 11 -0.311 -5.724 6.301 1.00 0.00 A ATOM 169 HB ILE A 11 -1.919 -4.989 4.556 1.00 0.00 A ATOM 170 HD11 ILE A 11 -2.011 -5.396 2.189 1.00 0.00 A ATOM 171 HD12 ILE A 11 -0.481 -6.266 2.329 1.00 0.00 A ATOM 172 HD13 ILE A 11 -0.657 -4.974 1.139 1.00 0.00 A ATOM 173 HG12 ILE A 11 -0.830 -3.330 2.859 1.00 0.00 A ATOM 174 HG11 ILE A 11 0.622 -4.287 3.125 1.00 0.00 A ATOM 175 HG21 ILE A 11 -1.356 -3.530 6.378 1.00 0.00 A ATOM 176 HG22 ILE A 11 -1.509 -2.576 4.903 1.00 0.00 A ATOM 177 HG23 ILE A 11 0.090 -2.973 5.533 1.00 0.00 A ATOM 178 N ILE A 11 1.377 -5.195 5.257 1.00 0.00 A ATOM 179 O ILE A 11 -1.293 -7.532 4.503 1.00 0.00 A ATOM 180 C VAL A 12 0.280 -10.014 4.414 1.00 0.00 A ATOM 181 CA VAL A 12 0.925 -8.930 3.547 1.00 0.00 A ATOM 182 CB VAL A 12 2.354 -9.373 3.145 1.00 0.00 A ATOM 183 CG1 VAL A 12 2.945 -8.411 2.127 1.00 0.00 A ATOM 184 CG2 VAL A 12 3.264 -9.480 4.365 1.00 0.00 A ATOM 185 HN VAL A 12 1.794 -7.191 4.376 1.00 0.00 A ATOM 186 HA VAL A 12 0.344 -8.825 2.642 1.00 0.00 A ATOM 187 HB VAL A 12 2.290 -10.350 2.686 1.00 0.00 A ATOM 188 HG11 VAL A 12 2.927 -7.407 2.528 1.00 0.00 A ATOM 189 HG12 VAL A 12 2.363 -8.446 1.218 1.00 0.00 A ATOM 190 HG13 VAL A 12 3.965 -8.695 1.915 1.00 0.00 A ATOM 191 HG21 VAL A 12 4.235 -9.837 4.060 1.00 0.00 A ATOM 192 HG22 VAL A 12 2.832 -10.170 5.077 1.00 0.00 A ATOM 193 HG23 VAL A 12 3.367 -8.508 4.824 1.00 0.00 A ATOM 194 N VAL A 12 0.937 -7.632 4.217 1.00 0.00 A ATOM 195 O VAL A 12 -0.405 -10.901 3.902 1.00 0.00 A ATOM 196 C GLN A 13 -1.479 -10.527 7.083 1.00 0.00 A ATOM 197 CA GLN A 13 -0.066 -10.922 6.641 1.00 0.00 A ATOM 198 CB GLN A 13 0.863 -11.121 7.847 1.00 0.00 A ATOM 199 CD GLN A 13 1.489 -12.591 9.809 1.00 0.00 A ATOM 200 CG GLN A 13 0.423 -12.229 8.794 1.00 0.00 A ATOM 201 HN GLN A 13 1.017 -9.190 6.081 1.00 0.00 A ATOM 202 HA GLN A 13 -0.132 -11.854 6.098 1.00 0.00 A ATOM 203 HB2 GLN A 13 1.852 -11.358 7.487 1.00 0.00 A ATOM 204 HB1 GLN A 13 0.906 -10.198 8.408 1.00 0.00 A ATOM 205 HE21 GLN A 13 0.810 -11.208 11.062 1.00 0.00 A ATOM 206 HE22 GLN A 13 2.175 -12.119 11.612 1.00 0.00 A ATOM 207 HG2 GLN A 13 -0.457 -11.899 9.325 1.00 0.00 A ATOM 208 HG1 GLN A 13 0.185 -13.108 8.213 1.00 0.00 A ATOM 209 N GLN A 13 0.484 -9.930 5.726 1.00 0.00 A ATOM 210 NE2 GLN A 13 1.490 -11.906 10.940 1.00 0.00 A ATOM 211 O GLN A 13 -1.695 -10.098 8.216 1.00 0.00 A ATOM 212 OE1 GLN A 13 2.312 -13.476 9.573 1.00 0.00 A ATOM 213 C GLN A 14 -4.123 -9.017 6.954 1.00 0.00 A ATOM 214 CA GLN A 14 -3.841 -10.418 6.397 1.00 0.00 A ATOM 215 CB GLN A 14 -4.399 -11.506 7.327 1.00 0.00 A ATOM 216 CD GLN A 14 -6.749 -11.237 6.400 1.00 0.00 A ATOM 217 CG GLN A 14 -5.886 -11.379 7.638 1.00 0.00 A ATOM 218 HN GLN A 14 -2.134 -10.886 5.236 1.00 0.00 A ATOM 219 HA GLN A 14 -4.343 -10.500 5.445 1.00 0.00 A ATOM 220 HB2 GLN A 14 -4.236 -12.468 6.867 1.00 0.00 A ATOM 221 HB1 GLN A 14 -3.856 -11.472 8.262 1.00 0.00 A ATOM 222 HE21 GLN A 14 -6.710 -9.261 6.575 1.00 0.00 A ATOM 223 HE22 GLN A 14 -7.630 -9.875 5.242 1.00 0.00 A ATOM 224 HG2 GLN A 14 -6.203 -12.260 8.176 1.00 0.00 A ATOM 225 HG1 GLN A 14 -6.034 -10.508 8.261 1.00 0.00 A ATOM 226 N GLN A 14 -2.416 -10.641 6.144 1.00 0.00 A ATOM 227 NE2 GLN A 14 -7.056 -10.001 6.033 1.00 0.00 A ATOM 228 O GLN A 14 -4.319 -8.828 8.155 1.00 0.00 A ATOM 229 OE1 GLN A 14 -7.159 -12.227 5.794 1.00 0.00 A ATOM 230 C ARG A 15 -5.491 -6.157 5.344 1.00 0.00 A ATOM 231 CA ARG A 15 -4.533 -6.681 6.405 1.00 0.00 A ATOM 232 CB ARG A 15 -3.340 -5.731 6.537 1.00 0.00 A ATOM 233 CD ARG A 15 -1.836 -6.914 8.188 1.00 0.00 A ATOM 234 CG ARG A 15 -2.701 -5.694 7.921 1.00 0.00 A ATOM 235 CZ ARG A 15 -0.093 -7.358 9.883 1.00 0.00 A ATOM 236 HN ARG A 15 -3.828 -8.225 5.147 1.00 0.00 A ATOM 237 HA ARG A 15 -5.052 -6.723 7.347 1.00 0.00 A ATOM 238 HB2 ARG A 15 -2.582 -6.033 5.832 1.00 0.00 A ATOM 239 HB1 ARG A 15 -3.666 -4.731 6.291 1.00 0.00 A ATOM 240 HD2 ARG A 15 -2.429 -7.802 8.028 1.00 0.00 A ATOM 241 HD1 ARG A 15 -1.006 -6.908 7.497 1.00 0.00 A ATOM 242 HE ARG A 15 -1.919 -6.622 10.273 1.00 0.00 A ATOM 243 HG2 ARG A 15 -2.085 -4.811 7.991 1.00 0.00 A ATOM 244 HG1 ARG A 15 -3.484 -5.646 8.663 1.00 0.00 A ATOM 245 HH11 ARG A 15 0.477 -7.724 7.981 1.00 0.00 A ATOM 246 HH12 ARG A 15 1.679 -8.067 9.188 1.00 0.00 A ATOM 247 HH21 ARG A 15 -0.329 -7.052 11.880 1.00 0.00 A ATOM 248 HH22 ARG A 15 1.212 -7.690 11.394 1.00 0.00 A ATOM 249 N ARG A 15 -4.116 -8.035 6.065 1.00 0.00 A ATOM 250 NE ARG A 15 -1.315 -6.934 9.556 1.00 0.00 A ATOM 251 NH1 ARG A 15 0.751 -7.749 8.940 1.00 0.00 A ATOM 252 NH2 ARG A 15 0.295 -7.369 11.152 1.00 0.00 A ATOM 253 O ARG A 15 -5.317 -6.431 4.155 1.00 0.00 A ATOM 254 C VAL A 16 -6.979 -3.533 4.277 1.00 0.00 A ATOM 255 CA VAL A 16 -7.479 -4.852 4.852 1.00 0.00 A ATOM 256 CB VAL A 16 -8.853 -4.635 5.525 1.00 0.00 A ATOM 257 CG1 VAL A 16 -9.481 -5.968 5.898 1.00 0.00 A ATOM 258 CG2 VAL A 16 -8.723 -3.745 6.752 1.00 0.00 A ATOM 259 HN VAL A 16 -6.593 -5.241 6.740 1.00 0.00 A ATOM 260 HA VAL A 16 -7.608 -5.555 4.041 1.00 0.00 A ATOM 261 HB VAL A 16 -9.505 -4.143 4.815 1.00 0.00 A ATOM 262 HG11 VAL A 16 -8.838 -6.486 6.594 1.00 0.00 A ATOM 263 HG12 VAL A 16 -9.607 -6.570 5.009 1.00 0.00 A ATOM 264 HG13 VAL A 16 -10.443 -5.798 6.357 1.00 0.00 A ATOM 265 HG21 VAL A 16 -8.366 -2.771 6.453 1.00 0.00 A ATOM 266 HG22 VAL A 16 -8.022 -4.189 7.444 1.00 0.00 A ATOM 267 HG23 VAL A 16 -9.687 -3.645 7.229 1.00 0.00 A ATOM 268 N VAL A 16 -6.502 -5.417 5.777 1.00 0.00 A ATOM 269 O VAL A 16 -7.459 -3.068 3.245 1.00 0.00 A ATOM 270 C PHE A 17 -4.399 -2.003 3.390 1.00 0.00 A ATOM 271 CA PHE A 17 -5.404 -1.703 4.489 1.00 0.00 A ATOM 272 CB PHE A 17 -4.724 -0.963 5.644 1.00 0.00 A ATOM 273 CD1 PHE A 17 -6.384 0.704 6.514 1.00 0.00 A ATOM 274 CD2 PHE A 17 -5.889 -1.204 7.856 1.00 0.00 A ATOM 275 CE1 PHE A 17 -7.270 1.152 7.473 1.00 0.00 A ATOM 276 CE2 PHE A 17 -6.774 -0.760 8.819 1.00 0.00 A ATOM 277 CG PHE A 17 -5.684 -0.479 6.693 1.00 0.00 A ATOM 278 CZ PHE A 17 -7.465 0.421 8.627 1.00 0.00 A ATOM 279 HN PHE A 17 -5.690 -3.343 5.787 1.00 0.00 A ATOM 280 HA PHE A 17 -6.189 -1.079 4.084 1.00 0.00 A ATOM 281 HB2 PHE A 17 -4.018 -1.627 6.121 1.00 0.00 A ATOM 282 HB1 PHE A 17 -4.197 -0.105 5.252 1.00 0.00 A ATOM 283 HD1 PHE A 17 -6.232 1.277 5.611 1.00 0.00 A ATOM 284 HD2 PHE A 17 -5.347 -2.127 8.008 1.00 0.00 A ATOM 285 HE1 PHE A 17 -7.809 2.076 7.321 1.00 0.00 A ATOM 286 HE2 PHE A 17 -6.925 -1.335 9.720 1.00 0.00 A ATOM 287 HZ PHE A 17 -8.158 0.770 9.378 1.00 0.00 A ATOM 288 N PHE A 17 -6.010 -2.936 4.955 1.00 0.00 A ATOM 289 O PHE A 17 -3.473 -2.792 3.577 1.00 0.00 A ATOM 290 C LEU A 18 -2.541 -0.670 1.128 1.00 0.00 A ATOM 291 CA LEU A 18 -3.744 -1.595 1.091 1.00 0.00 A ATOM 292 CB LEU A 18 -4.531 -1.380 -0.196 1.00 0.00 A ATOM 293 CD1 LEU A 18 -6.342 -2.117 -1.763 1.00 0.00 A ATOM 294 CD2 LEU A 18 -5.136 -3.807 -0.373 1.00 0.00 A ATOM 295 CG LEU A 18 -5.664 -2.382 -0.431 1.00 0.00 A ATOM 296 HN LEU A 18 -5.354 -0.766 2.164 1.00 0.00 A ATOM 297 HA LEU A 18 -3.397 -2.617 1.120 1.00 0.00 A ATOM 298 HB2 LEU A 18 -4.950 -0.386 -0.172 1.00 0.00 A ATOM 299 HB1 LEU A 18 -3.843 -1.441 -1.024 1.00 0.00 A ATOM 300 HD11 LEU A 18 -5.619 -2.210 -2.559 1.00 0.00 A ATOM 301 HD12 LEU A 18 -6.754 -1.118 -1.765 1.00 0.00 A ATOM 302 HD13 LEU A 18 -7.136 -2.833 -1.911 1.00 0.00 A ATOM 303 HD21 LEU A 18 -4.700 -3.990 0.599 1.00 0.00 A ATOM 304 HD22 LEU A 18 -4.383 -3.943 -1.136 1.00 0.00 A ATOM 305 HD23 LEU A 18 -5.948 -4.498 -0.539 1.00 0.00 A ATOM 306 HG LEU A 18 -6.403 -2.267 0.348 1.00 0.00 A ATOM 307 N LEU A 18 -4.603 -1.385 2.243 1.00 0.00 A ATOM 308 O LEU A 18 -2.350 0.077 2.083 1.00 0.00 A ATOM 309 C LYS A 19 -0.843 1.434 -0.613 1.00 0.00 A ATOM 310 CA LYS A 19 -0.523 0.083 0.017 1.00 0.00 A ATOM 311 CB LYS A 19 0.555 -0.625 -0.797 1.00 0.00 A ATOM 312 CD LYS A 19 1.690 -1.829 1.091 1.00 0.00 A ATOM 313 CE LYS A 19 2.407 -3.116 1.466 1.00 0.00 A ATOM 314 CG LYS A 19 0.956 -1.974 -0.230 1.00 0.00 A ATOM 315 HN LYS A 19 -1.908 -1.382 -0.626 1.00 0.00 A ATOM 316 HA LYS A 19 -0.157 0.243 1.020 1.00 0.00 A ATOM 317 HB2 LYS A 19 0.192 -0.771 -1.802 1.00 0.00 A ATOM 318 HB1 LYS A 19 1.434 0.004 -0.829 1.00 0.00 A ATOM 319 HD2 LYS A 19 2.410 -1.027 1.018 1.00 0.00 A ATOM 320 HD1 LYS A 19 0.971 -1.594 1.863 1.00 0.00 A ATOM 321 HE2 LYS A 19 3.039 -2.924 2.322 1.00 0.00 A ATOM 322 HE1 LYS A 19 1.669 -3.860 1.726 1.00 0.00 A ATOM 323 HG2 LYS A 19 0.062 -2.562 -0.064 1.00 0.00 A ATOM 324 HG1 LYS A 19 1.598 -2.479 -0.938 1.00 0.00 A ATOM 325 HZ1 LYS A 19 3.959 -4.307 0.724 1.00 0.00 A ATOM 326 HZ2 LYS A 19 3.741 -2.858 -0.127 1.00 0.00 A ATOM 327 HZ3 LYS A 19 2.649 -4.138 -0.343 1.00 0.00 A ATOM 328 N LYS A 19 -1.711 -0.750 0.102 1.00 0.00 A ATOM 329 NZ LYS A 19 3.250 -3.636 0.353 1.00 0.00 A ATOM 330 O LYS A 19 -1.922 1.637 -1.176 1.00 0.00 A ATOM 331 C LYS A 20 0.715 3.858 -2.345 1.00 0.00 A ATOM 332 CA LYS A 20 -0.062 3.694 -1.054 1.00 0.00 A ATOM 333 CB LYS A 20 0.421 4.730 -0.048 1.00 0.00 A ATOM 334 CD LYS A 20 0.497 5.463 2.342 1.00 0.00 A ATOM 335 CE LYS A 20 1.998 5.259 2.439 1.00 0.00 A ATOM 336 CG LYS A 20 -0.130 4.514 1.346 1.00 0.00 A ATOM 337 HN LYS A 20 0.933 2.130 -0.044 1.00 0.00 A ATOM 338 HA LYS A 20 -1.108 3.852 -1.255 1.00 0.00 A ATOM 339 HB2 LYS A 20 1.498 4.696 0.000 1.00 0.00 A ATOM 340 HB1 LYS A 20 0.114 5.709 -0.385 1.00 0.00 A ATOM 341 HD2 LYS A 20 0.300 6.479 2.036 1.00 0.00 A ATOM 342 HD1 LYS A 20 0.060 5.285 3.315 1.00 0.00 A ATOM 343 HE2 LYS A 20 2.192 4.254 2.786 1.00 0.00 A ATOM 344 HE1 LYS A 20 2.437 5.391 1.453 1.00 0.00 A ATOM 345 HG2 LYS A 20 -1.198 4.679 1.331 1.00 0.00 A ATOM 346 HG1 LYS A 20 0.076 3.499 1.649 1.00 0.00 A ATOM 347 HZ1 LYS A 20 2.059 6.248 4.275 1.00 0.00 A ATOM 348 HZ2 LYS A 20 2.602 7.189 2.971 1.00 0.00 A ATOM 349 HZ3 LYS A 20 3.588 5.961 3.600 1.00 0.00 A ATOM 350 N LYS A 20 0.103 2.354 -0.510 1.00 0.00 A ATOM 351 NZ LYS A 20 2.605 6.230 3.384 1.00 0.00 A ATOM 352 O LYS A 20 1.898 3.536 -2.414 1.00 0.00 A ATOM 353 C VAL A 21 0.893 6.108 -4.855 1.00 0.00 A ATOM 354 CA VAL A 21 0.681 4.613 -4.636 1.00 0.00 A ATOM 355 CB VAL A 21 -0.148 3.998 -5.792 1.00 0.00 A ATOM 356 CG1 VAL A 21 -1.594 4.469 -5.751 1.00 0.00 A ATOM 357 CG2 VAL A 21 0.483 4.320 -7.135 1.00 0.00 A ATOM 358 HN VAL A 21 -0.886 4.642 -3.230 1.00 0.00 A ATOM 359 HA VAL A 21 1.648 4.127 -4.620 1.00 0.00 A ATOM 360 HB VAL A 21 -0.146 2.925 -5.671 1.00 0.00 A ATOM 361 HG11 VAL A 21 -2.061 4.120 -4.842 1.00 0.00 A ATOM 362 HG12 VAL A 21 -2.127 4.076 -6.604 1.00 0.00 A ATOM 363 HG13 VAL A 21 -1.622 5.550 -5.777 1.00 0.00 A ATOM 364 HG21 VAL A 21 -0.115 3.892 -7.926 1.00 0.00 A ATOM 365 HG22 VAL A 21 1.480 3.907 -7.172 1.00 0.00 A ATOM 366 HG23 VAL A 21 0.532 5.393 -7.261 1.00 0.00 A ATOM 367 N VAL A 21 0.052 4.382 -3.355 1.00 0.00 A ATOM 368 O VAL A 21 -0.019 6.914 -4.682 1.00 0.00 A ATOM 369 C CYS A 22 1.652 8.378 -6.632 1.00 0.00 A ATOM 370 CA CYS A 22 2.484 7.844 -5.477 1.00 0.00 A ATOM 371 CB CYS A 22 3.965 7.895 -5.834 1.00 0.00 A ATOM 372 HN CYS A 22 2.833 5.785 -5.168 1.00 0.00 A ATOM 373 HA CYS A 22 2.306 8.447 -4.601 1.00 0.00 A ATOM 374 HB2 CYS A 22 4.538 7.627 -4.962 1.00 0.00 A ATOM 375 HB1 CYS A 22 4.157 7.170 -6.611 1.00 0.00 A ATOM 376 N CYS A 22 2.125 6.470 -5.163 1.00 0.00 A ATOM 377 O CYS A 22 1.525 7.727 -7.663 1.00 0.00 A ATOM 378 SG CYS A 22 4.591 9.506 -6.415 1.00 0.00 A ATOM 379 C ARG A 23 1.182 10.931 -8.506 1.00 0.00 A ATOM 380 CA ARG A 23 0.296 10.186 -7.507 1.00 0.00 A ATOM 381 CB ARG A 23 -0.769 11.107 -6.907 1.00 0.00 A ATOM 382 CD ARG A 23 -1.425 12.756 -5.142 1.00 0.00 A ATOM 383 CG ARG A 23 -0.262 12.039 -5.820 1.00 0.00 A ATOM 384 CZ ARG A 23 -1.592 13.483 -2.783 1.00 0.00 A ATOM 385 HN ARG A 23 1.231 10.040 -5.603 1.00 0.00 A ATOM 386 HA ARG A 23 -0.206 9.387 -8.033 1.00 0.00 A ATOM 387 HB2 ARG A 23 -1.187 11.711 -7.697 1.00 0.00 A ATOM 388 HB1 ARG A 23 -1.554 10.495 -6.485 1.00 0.00 A ATOM 389 HD2 ARG A 23 -1.891 13.413 -5.862 1.00 0.00 A ATOM 390 HD1 ARG A 23 -2.142 12.016 -4.820 1.00 0.00 A ATOM 391 HE ARG A 23 -0.273 14.196 -4.118 1.00 0.00 A ATOM 392 HG2 ARG A 23 0.277 11.461 -5.083 1.00 0.00 A ATOM 393 HG1 ARG A 23 0.398 12.767 -6.265 1.00 0.00 A ATOM 394 HH11 ARG A 23 -2.862 11.991 -3.282 1.00 0.00 A ATOM 395 HH12 ARG A 23 -2.996 12.552 -1.644 1.00 0.00 A ATOM 396 HH21 ARG A 23 -0.474 14.970 -1.971 1.00 0.00 A ATOM 397 HH22 ARG A 23 -1.653 14.260 -0.904 1.00 0.00 A ATOM 398 N ARG A 23 1.097 9.566 -6.458 1.00 0.00 A ATOM 399 NE ARG A 23 -1.011 13.549 -3.984 1.00 0.00 A ATOM 400 NH1 ARG A 23 -2.561 12.605 -2.556 1.00 0.00 A ATOM 401 NH2 ARG A 23 -1.206 14.297 -1.809 1.00 0.00 A ATOM 402 O ARG A 23 0.692 11.591 -9.419 1.00 0.00 A ATOM 403 C LYS A 24 4.039 10.292 -10.151 1.00 0.00 A ATOM 404 CA LYS A 24 3.462 11.378 -9.247 1.00 0.00 A ATOM 405 CB LYS A 24 4.594 12.056 -8.466 1.00 0.00 A ATOM 406 CD LYS A 24 3.937 14.478 -8.130 1.00 0.00 A ATOM 407 CE LYS A 24 2.681 14.540 -8.984 1.00 0.00 A ATOM 408 CG LYS A 24 4.130 13.118 -7.472 1.00 0.00 A ATOM 409 HN LYS A 24 2.815 10.334 -7.538 1.00 0.00 A ATOM 410 HA LYS A 24 2.962 12.108 -9.859 1.00 0.00 A ATOM 411 HB2 LYS A 24 5.138 11.302 -7.918 1.00 0.00 A ATOM 412 HB1 LYS A 24 5.266 12.526 -9.171 1.00 0.00 A ATOM 413 HD2 LYS A 24 3.864 15.225 -7.355 1.00 0.00 A ATOM 414 HD1 LYS A 24 4.795 14.685 -8.750 1.00 0.00 A ATOM 415 HE2 LYS A 24 2.355 13.538 -9.202 1.00 0.00 A ATOM 416 HE1 LYS A 24 1.912 15.055 -8.427 1.00 0.00 A ATOM 417 HG2 LYS A 24 3.192 12.804 -7.043 1.00 0.00 A ATOM 418 HG1 LYS A 24 4.871 13.208 -6.690 1.00 0.00 A ATOM 419 HZ1 LYS A 24 3.692 14.813 -10.791 1.00 0.00 A ATOM 420 HZ2 LYS A 24 3.176 16.256 -10.069 1.00 0.00 A ATOM 421 HZ3 LYS A 24 2.054 15.250 -10.846 1.00 0.00 A ATOM 422 N LYS A 24 2.491 10.809 -8.323 1.00 0.00 A ATOM 423 NZ LYS A 24 2.916 15.266 -10.259 1.00 0.00 A ATOM 424 O LYS A 24 3.911 10.357 -11.371 1.00 0.00 A ATOM 425 C CYS A 25 4.359 7.072 -10.556 1.00 0.00 A ATOM 426 CA CYS A 25 5.308 8.229 -10.313 1.00 0.00 A ATOM 427 CB CYS A 25 6.529 7.674 -9.574 1.00 0.00 A ATOM 428 HN CYS A 25 4.663 9.240 -8.571 1.00 0.00 A ATOM 429 HA CYS A 25 5.616 8.642 -11.256 1.00 0.00 A ATOM 430 HB2 CYS A 25 6.194 6.977 -8.822 1.00 0.00 A ATOM 431 HB1 CYS A 25 7.154 7.148 -10.283 1.00 0.00 A ATOM 432 N CYS A 25 4.653 9.281 -9.546 1.00 0.00 A ATOM 433 O CYS A 25 4.409 6.411 -11.592 1.00 0.00 A ATOM 434 SG CYS A 25 7.564 8.911 -8.742 1.00 0.00 A ATOM 435 C GLY A 26 3.536 4.554 -8.786 1.00 0.00 A ATOM 436 CA GLY A 26 2.758 5.600 -9.553 1.00 0.00 A ATOM 437 HN GLY A 26 3.314 7.529 -8.920 1.00 0.00 A ATOM 438 HA2 GLY A 26 1.805 5.763 -9.073 1.00 0.00 A ATOM 439 HA1 GLY A 26 2.600 5.258 -10.556 1.00 0.00 A ATOM 440 N GLY A 26 3.489 6.840 -9.591 1.00 0.00 A ATOM 441 O GLY A 26 3.333 3.353 -8.953 1.00 0.00 A ATOM 442 C ALA A 27 4.536 3.782 -5.860 1.00 0.00 A ATOM 443 CA ALA A 27 5.273 4.165 -7.126 1.00 0.00 A ATOM 444 CB ALA A 27 6.589 4.852 -6.785 1.00 0.00 A ATOM 445 HN ALA A 27 4.571 5.995 -7.885 1.00 0.00 A ATOM 446 HA ALA A 27 5.489 3.269 -7.688 1.00 0.00 A ATOM 447 HB1 ALA A 27 6.393 5.743 -6.203 1.00 0.00 A ATOM 448 HB2 ALA A 27 7.100 5.124 -7.697 1.00 0.00 A ATOM 449 HB3 ALA A 27 7.210 4.179 -6.212 1.00 0.00 A ATOM 450 N ALA A 27 4.450 5.031 -7.948 1.00 0.00 A ATOM 451 O ALA A 27 4.190 4.642 -5.047 1.00 0.00 A ATOM 452 C LEU A 28 4.532 1.714 -3.418 1.00 0.00 A ATOM 453 CA LEU A 28 3.566 1.994 -4.557 1.00 0.00 A ATOM 454 CB LEU A 28 2.791 0.728 -4.930 1.00 0.00 A ATOM 455 CD1 LEU A 28 2.731 0.331 -7.414 1.00 0.00 A ATOM 456 CD2 LEU A 28 0.641 0.087 -6.055 1.00 0.00 A ATOM 457 CG LEU A 28 1.953 0.839 -6.209 1.00 0.00 A ATOM 458 HN LEU A 28 4.615 1.863 -6.379 1.00 0.00 A ATOM 459 HA LEU A 28 2.869 2.757 -4.244 1.00 0.00 A ATOM 460 HB2 LEU A 28 3.498 -0.079 -5.057 1.00 0.00 A ATOM 461 HB1 LEU A 28 2.129 0.480 -4.115 1.00 0.00 A ATOM 462 HD11 LEU A 28 3.611 0.939 -7.557 1.00 0.00 A ATOM 463 HD12 LEU A 28 2.108 0.388 -8.294 1.00 0.00 A ATOM 464 HD13 LEU A 28 3.025 -0.694 -7.247 1.00 0.00 A ATOM 465 HD21 LEU A 28 0.845 -0.952 -5.843 1.00 0.00 A ATOM 466 HD22 LEU A 28 0.072 0.164 -6.970 1.00 0.00 A ATOM 467 HD23 LEU A 28 0.074 0.516 -5.241 1.00 0.00 A ATOM 468 HG LEU A 28 1.725 1.881 -6.384 1.00 0.00 A ATOM 469 N LEU A 28 4.292 2.497 -5.704 1.00 0.00 A ATOM 470 O LEU A 28 5.431 0.881 -3.544 1.00 0.00 A ATOM 471 C ASN A 29 4.529 1.549 -0.068 1.00 0.00 A ATOM 472 CA ASN A 29 5.235 2.307 -1.177 1.00 0.00 A ATOM 473 CB ASN A 29 5.642 3.700 -0.692 1.00 0.00 A ATOM 474 CG ASN A 29 6.526 4.428 -1.689 1.00 0.00 A ATOM 475 HN ASN A 29 3.569 3.022 -2.248 1.00 0.00 A ATOM 476 HA ASN A 29 6.115 1.761 -1.484 1.00 0.00 A ATOM 477 HB2 ASN A 29 4.756 4.287 -0.525 1.00 0.00 A ATOM 478 HB1 ASN A 29 6.185 3.604 0.239 1.00 0.00 A ATOM 479 HD21 ASN A 29 4.946 5.036 -2.724 1.00 0.00 A ATOM 480 HD22 ASN A 29 6.475 5.514 -3.344 1.00 0.00 A ATOM 481 N ASN A 29 4.349 2.420 -2.315 1.00 0.00 A ATOM 482 ND2 ASN A 29 5.922 5.064 -2.683 1.00 0.00 A ATOM 483 O ASN A 29 3.296 1.485 -0.049 1.00 0.00 A ATOM 484 OD1 ASN A 29 7.745 4.408 -1.582 1.00 0.00 A ATOM 485 C PRO A 30 3.897 1.213 2.862 1.00 0.00 A ATOM 486 CA PRO A 30 4.678 0.249 1.985 1.00 0.00 A ATOM 487 CB PRO A 30 5.872 -0.334 2.749 1.00 0.00 A ATOM 488 CD PRO A 30 6.755 0.896 0.898 1.00 0.00 A ATOM 489 CG PRO A 30 7.042 0.478 2.317 1.00 0.00 A ATOM 490 HA PRO A 30 4.027 -0.547 1.656 1.00 0.00 A ATOM 491 HB2 PRO A 30 5.698 -0.247 3.811 1.00 0.00 A ATOM 492 HB1 PRO A 30 5.997 -1.375 2.485 1.00 0.00 A ATOM 493 HD2 PRO A 30 7.183 1.867 0.689 1.00 0.00 A ATOM 494 HD1 PRO A 30 7.132 0.164 0.204 1.00 0.00 A ATOM 495 HG2 PRO A 30 7.136 1.345 2.956 1.00 0.00 A ATOM 496 HG1 PRO A 30 7.938 -0.121 2.361 1.00 0.00 A ATOM 497 N PRO A 30 5.280 0.945 0.861 1.00 0.00 A ATOM 498 O PRO A 30 4.183 2.409 2.886 1.00 0.00 A ATOM 499 C ILE A 31 3.013 2.111 5.574 1.00 0.00 A ATOM 500 CA ILE A 31 2.117 1.505 4.487 1.00 0.00 A ATOM 501 CB ILE A 31 0.980 0.684 5.149 1.00 0.00 A ATOM 502 CD1 ILE A 31 2.300 -1.485 5.588 1.00 0.00 A ATOM 503 CG1 ILE A 31 1.522 -0.324 6.182 1.00 0.00 A ATOM 504 CG2 ILE A 31 0.163 -0.033 4.084 1.00 0.00 A ATOM 505 HN ILE A 31 2.708 -0.258 3.483 1.00 0.00 A ATOM 506 HA ILE A 31 1.662 2.308 3.911 1.00 0.00 A ATOM 507 HB ILE A 31 0.324 1.376 5.646 1.00 0.00 A ATOM 508 HD11 ILE A 31 2.637 -2.137 6.381 1.00 0.00 A ATOM 509 HD12 ILE A 31 3.156 -1.107 5.047 1.00 0.00 A ATOM 510 HD13 ILE A 31 1.663 -2.038 4.913 1.00 0.00 A ATOM 511 HG12 ILE A 31 2.178 0.194 6.864 1.00 0.00 A ATOM 512 HG11 ILE A 31 0.690 -0.734 6.738 1.00 0.00 A ATOM 513 HG21 ILE A 31 -0.286 0.693 3.423 1.00 0.00 A ATOM 514 HG22 ILE A 31 -0.611 -0.617 4.558 1.00 0.00 A ATOM 515 HG23 ILE A 31 0.808 -0.685 3.515 1.00 0.00 A ATOM 516 N ILE A 31 2.912 0.693 3.574 1.00 0.00 A ATOM 517 O ILE A 31 2.652 3.089 6.222 1.00 0.00 A ATOM 518 C ARG A 32 5.968 3.158 6.211 1.00 0.00 A ATOM 519 CA ARG A 32 5.166 1.972 6.734 1.00 0.00 A ATOM 520 CB ARG A 32 6.127 0.840 7.094 1.00 0.00 A ATOM 521 CD ARG A 32 4.659 -0.118 8.889 1.00 0.00 A ATOM 522 CG ARG A 32 5.442 -0.409 7.619 1.00 0.00 A ATOM 523 CZ ARG A 32 3.635 -1.379 10.747 1.00 0.00 A ATOM 524 HN ARG A 32 4.420 0.749 5.186 1.00 0.00 A ATOM 525 HA ARG A 32 4.630 2.273 7.621 1.00 0.00 A ATOM 526 HB2 ARG A 32 6.691 0.569 6.214 1.00 0.00 A ATOM 527 HB1 ARG A 32 6.807 1.195 7.852 1.00 0.00 A ATOM 528 HD2 ARG A 32 5.318 0.359 9.599 1.00 0.00 A ATOM 529 HD1 ARG A 32 3.849 0.555 8.647 1.00 0.00 A ATOM 530 HE ARG A 32 4.087 -2.148 8.950 1.00 0.00 A ATOM 531 HG2 ARG A 32 4.765 -0.776 6.862 1.00 0.00 A ATOM 532 HG1 ARG A 32 6.191 -1.157 7.828 1.00 0.00 A ATOM 533 HH11 ARG A 32 3.978 0.581 11.136 1.00 0.00 A ATOM 534 HH12 ARG A 32 3.289 -0.327 12.451 1.00 0.00 A ATOM 535 HH21 ARG A 32 3.155 -3.352 10.676 1.00 0.00 A ATOM 536 HH22 ARG A 32 2.812 -2.555 12.180 1.00 0.00 A ATOM 537 N ARG A 32 4.194 1.517 5.746 1.00 0.00 A ATOM 538 NE ARG A 32 4.104 -1.328 9.499 1.00 0.00 A ATOM 539 NH1 ARG A 32 3.633 -0.288 11.502 1.00 0.00 A ATOM 540 NH2 ARG A 32 3.164 -2.518 11.241 1.00 0.00 A ATOM 541 O ARG A 32 6.470 3.965 6.990 1.00 0.00 A ATOM 542 C ALA A 33 6.196 5.652 4.466 1.00 0.00 A ATOM 543 CA ALA A 33 6.875 4.314 4.279 1.00 0.00 A ATOM 544 CB ALA A 33 7.080 4.046 2.801 1.00 0.00 A ATOM 545 HN ALA A 33 5.620 2.616 4.317 1.00 0.00 A ATOM 546 HA ALA A 33 7.844 4.340 4.759 1.00 0.00 A ATOM 547 HB1 ALA A 33 7.625 3.122 2.673 1.00 0.00 A ATOM 548 HB2 ALA A 33 7.637 4.861 2.363 1.00 0.00 A ATOM 549 HB3 ALA A 33 6.118 3.968 2.318 1.00 0.00 A ATOM 550 N ALA A 33 6.090 3.254 4.892 1.00 0.00 A ATOM 551 O ALA A 33 4.975 5.753 4.380 1.00 0.00 A ATOM 552 C THR A 34 6.207 8.741 3.648 1.00 0.00 A ATOM 553 CA THR A 34 6.447 7.997 4.953 1.00 0.00 A ATOM 554 CB THR A 34 7.392 8.804 5.855 1.00 0.00 A ATOM 555 CG2 THR A 34 7.440 8.198 7.248 1.00 0.00 A ATOM 556 HN THR A 34 7.957 6.544 4.732 1.00 0.00 A ATOM 557 HA THR A 34 5.504 7.880 5.462 1.00 0.00 A ATOM 558 HB THR A 34 7.030 9.819 5.926 1.00 0.00 A ATOM 559 HG1 THR A 34 9.303 9.320 5.856 1.00 0.00 A ATOM 560 HG21 THR A 34 8.125 8.762 7.862 1.00 0.00 A ATOM 561 HG22 THR A 34 7.774 7.170 7.181 1.00 0.00 A ATOM 562 HG23 THR A 34 6.454 8.228 7.686 1.00 0.00 A ATOM 563 N THR A 34 6.985 6.677 4.710 1.00 0.00 A ATOM 564 O THR A 34 5.302 9.573 3.547 1.00 0.00 A ATOM 565 OG1 THR A 34 8.708 8.806 5.289 1.00 0.00 A ATOM 566 C LYS A 35 7.368 8.154 0.247 1.00 0.00 A ATOM 567 CA LYS A 35 6.864 9.059 1.352 1.00 0.00 A ATOM 568 CB LYS A 35 7.616 10.392 1.313 1.00 0.00 A ATOM 569 CD LYS A 35 9.793 11.614 1.469 1.00 0.00 A ATOM 570 CE LYS A 35 11.223 11.494 1.974 1.00 0.00 A ATOM 571 CG LYS A 35 9.128 10.257 1.347 1.00 0.00 A ATOM 572 HN LYS A 35 7.694 7.738 2.762 1.00 0.00 A ATOM 573 HA LYS A 35 5.814 9.247 1.190 1.00 0.00 A ATOM 574 HB2 LYS A 35 7.345 10.915 0.407 1.00 0.00 A ATOM 575 HB1 LYS A 35 7.312 10.985 2.163 1.00 0.00 A ATOM 576 HD2 LYS A 35 9.805 12.079 0.490 1.00 0.00 A ATOM 577 HD1 LYS A 35 9.224 12.224 2.154 1.00 0.00 A ATOM 578 HE2 LYS A 35 11.213 10.982 2.924 1.00 0.00 A ATOM 579 HE1 LYS A 35 11.794 10.917 1.261 1.00 0.00 A ATOM 580 HG2 LYS A 35 9.415 9.643 2.178 1.00 0.00 A ATOM 581 HG1 LYS A 35 9.455 9.794 0.428 1.00 0.00 A ATOM 582 HZ1 LYS A 35 12.041 13.266 1.221 1.00 0.00 A ATOM 583 HZ2 LYS A 35 12.778 12.720 2.646 1.00 0.00 A ATOM 584 HZ3 LYS A 35 11.249 13.448 2.708 1.00 0.00 A ATOM 585 N LYS A 35 7.005 8.424 2.639 1.00 0.00 A ATOM 586 NZ LYS A 35 11.867 12.821 2.148 1.00 0.00 A ATOM 587 O LYS A 35 7.847 7.048 0.488 1.00 0.00 A ATOM 588 C CYS A 36 9.128 7.619 -2.145 1.00 0.00 A ATOM 589 CA CYS A 36 7.649 7.961 -2.158 1.00 0.00 A ATOM 590 CB CYS A 36 7.368 8.872 -3.329 1.00 0.00 A ATOM 591 HN CYS A 36 6.886 9.563 -1.045 1.00 0.00 A ATOM 592 HA CYS A 36 7.058 7.064 -2.253 1.00 0.00 A ATOM 593 HB2 CYS A 36 6.330 9.164 -3.304 1.00 0.00 A ATOM 594 HB1 CYS A 36 7.979 9.758 -3.226 1.00 0.00 A ATOM 595 N CYS A 36 7.253 8.663 -0.957 1.00 0.00 A ATOM 596 O CYS A 36 9.961 8.480 -1.871 1.00 0.00 A ATOM 597 SG CYS A 36 7.697 8.171 -4.968 1.00 0.00 A ATOM 598 C ARG A 37 11.326 6.180 -4.018 1.00 0.00 A ATOM 599 CA ARG A 37 10.837 5.961 -2.589 1.00 0.00 A ATOM 600 CB ARG A 37 10.998 4.496 -2.159 1.00 0.00 A ATOM 601 CD ARG A 37 10.095 2.147 -2.320 1.00 0.00 A ATOM 602 CG ARG A 37 10.205 3.507 -3.001 1.00 0.00 A ATOM 603 CZ ARG A 37 11.786 0.353 -2.181 1.00 0.00 A ATOM 604 HN ARG A 37 8.736 5.712 -2.596 1.00 0.00 A ATOM 605 HA ARG A 37 11.419 6.590 -1.937 1.00 0.00 A ATOM 606 HB2 ARG A 37 12.043 4.230 -2.220 1.00 0.00 A ATOM 607 HB1 ARG A 37 10.674 4.402 -1.133 1.00 0.00 A ATOM 608 HD2 ARG A 37 9.491 2.246 -1.423 1.00 0.00 A ATOM 609 HD1 ARG A 37 9.613 1.461 -2.999 1.00 0.00 A ATOM 610 HE ARG A 37 12.030 2.218 -1.503 1.00 0.00 A ATOM 611 HG2 ARG A 37 9.212 3.898 -3.159 1.00 0.00 A ATOM 612 HG1 ARG A 37 10.702 3.383 -3.952 1.00 0.00 A ATOM 613 HH11 ARG A 37 10.076 -0.183 -3.134 1.00 0.00 A ATOM 614 HH12 ARG A 37 11.275 -1.440 -2.987 1.00 0.00 A ATOM 615 HH21 ARG A 37 13.604 0.595 -1.320 1.00 0.00 A ATOM 616 HH22 ARG A 37 13.287 -0.991 -1.957 1.00 0.00 A ATOM 617 N ARG A 37 9.449 6.377 -2.466 1.00 0.00 A ATOM 618 NE ARG A 37 11.404 1.608 -1.955 1.00 0.00 A ATOM 619 NH1 ARG A 37 10.982 -0.489 -2.816 1.00 0.00 A ATOM 620 NH2 ARG A 37 12.986 -0.049 -1.787 1.00 0.00 A ATOM 621 O ARG A 37 12.320 5.598 -4.450 1.00 0.00 A ATOM 622 C ARG A 38 11.336 8.948 -6.090 1.00 0.00 A ATOM 623 CA ARG A 38 11.025 7.454 -6.076 1.00 0.00 A ATOM 624 CB ARG A 38 9.959 7.137 -7.127 1.00 0.00 A ATOM 625 CD ARG A 38 10.351 4.649 -7.042 1.00 0.00 A ATOM 626 CG ARG A 38 10.232 5.876 -7.929 1.00 0.00 A ATOM 627 CZ ARG A 38 11.513 2.539 -7.570 1.00 0.00 A ATOM 628 HN ARG A 38 9.749 7.338 -4.392 1.00 0.00 A ATOM 629 HA ARG A 38 11.926 6.917 -6.323 1.00 0.00 A ATOM 630 HB2 ARG A 38 9.006 7.023 -6.632 1.00 0.00 A ATOM 631 HB1 ARG A 38 9.896 7.968 -7.817 1.00 0.00 A ATOM 632 HD2 ARG A 38 11.185 4.786 -6.367 1.00 0.00 A ATOM 633 HD1 ARG A 38 9.440 4.541 -6.471 1.00 0.00 A ATOM 634 HE ARG A 38 9.970 3.293 -8.606 1.00 0.00 A ATOM 635 HG2 ARG A 38 9.421 5.723 -8.625 1.00 0.00 A ATOM 636 HG1 ARG A 38 11.156 6.004 -8.475 1.00 0.00 A ATOM 637 HH11 ARG A 38 12.225 3.500 -5.937 1.00 0.00 A ATOM 638 HH12 ARG A 38 13.023 2.008 -6.324 1.00 0.00 A ATOM 639 HH21 ARG A 38 11.033 1.341 -9.137 1.00 0.00 A ATOM 640 HH22 ARG A 38 12.379 0.804 -8.170 1.00 0.00 A ATOM 641 N ARG A 38 10.601 7.018 -4.750 1.00 0.00 A ATOM 642 NE ARG A 38 10.567 3.439 -7.827 1.00 0.00 A ATOM 643 NH1 ARG A 38 12.320 2.699 -6.530 1.00 0.00 A ATOM 644 NH2 ARG A 38 11.649 1.476 -8.351 1.00 0.00 A ATOM 645 O ARG A 38 12.427 9.354 -6.476 1.00 0.00 A ATOM 646 C CYS A 39 10.543 11.864 -4.338 1.00 0.00 A ATOM 647 CA CYS A 39 10.561 11.219 -5.718 1.00 0.00 A ATOM 648 CB CYS A 39 9.520 11.891 -6.643 1.00 0.00 A ATOM 649 HN CYS A 39 9.578 9.385 -5.247 1.00 0.00 A ATOM 650 HA CYS A 39 11.541 11.389 -6.142 1.00 0.00 A ATOM 651 HB2 CYS A 39 9.709 12.954 -6.663 1.00 0.00 A ATOM 652 HB1 CYS A 39 9.640 11.498 -7.643 1.00 0.00 A ATOM 653 N CYS A 39 10.386 9.764 -5.645 1.00 0.00 A ATOM 654 O CYS A 39 10.832 13.050 -4.212 1.00 0.00 A ATOM 655 SG CYS A 39 7.768 11.666 -6.169 1.00 0.00 A ATOM 656 C HIS A 40 9.421 12.844 -1.756 1.00 0.00 A ATOM 657 CA HIS A 40 10.267 11.582 -1.920 1.00 0.00 A ATOM 658 CB HIS A 40 11.720 11.876 -1.530 1.00 0.00 A ATOM 659 CD2 HIS A 40 12.701 9.516 -1.122 1.00 0.00 A ATOM 660 CE1 HIS A 40 14.297 9.568 -2.624 1.00 0.00 A ATOM 661 CG HIS A 40 12.646 10.719 -1.733 1.00 0.00 A ATOM 662 HN HIS A 40 9.925 10.155 -3.454 1.00 0.00 A ATOM 663 HA HIS A 40 9.877 10.812 -1.273 1.00 0.00 A ATOM 664 HB2 HIS A 40 12.087 12.703 -2.120 1.00 0.00 A ATOM 665 HB1 HIS A 40 11.751 12.146 -0.484 1.00 0.00 A ATOM 666 HD1 HIS A 40 13.869 11.461 -3.293 1.00 0.00 A ATOM 667 HD2 HIS A 40 12.034 9.165 -0.345 1.00 0.00 A ATOM 668 HE1 HIS A 40 15.134 9.286 -3.244 1.00 0.00 A ATOM 669 HE2 HIS A 40 13.988 7.887 -1.490 1.00 0.00 A ATOM 670 N HIS A 40 10.207 11.084 -3.297 1.00 0.00 A ATOM 671 ND1 HIS A 40 13.655 10.718 -2.671 1.00 0.00 A ATOM 672 NE2 HIS A 40 13.738 8.820 -1.692 1.00 0.00 A ATOM 673 O HIS A 40 9.758 13.741 -0.989 1.00 0.00 A ATOM 674 C SER A 41 6.283 13.993 -1.592 1.00 0.00 A ATOM 675 CA SER A 41 7.476 14.074 -2.538 1.00 0.00 A ATOM 676 CB SER A 41 7.010 14.261 -3.991 1.00 0.00 A ATOM 677 HN SER A 41 7.985 12.048 -2.861 1.00 0.00 A ATOM 678 HA SER A 41 8.092 14.914 -2.252 1.00 0.00 A ATOM 679 HB2 SER A 41 7.875 14.339 -4.632 1.00 0.00 A ATOM 680 HB1 SER A 41 6.422 13.404 -4.286 1.00 0.00 A ATOM 681 HG SER A 41 6.437 16.073 -3.465 1.00 0.00 A ATOM 682 N SER A 41 8.289 12.867 -2.436 1.00 0.00 A ATOM 683 O SER A 41 5.404 14.848 -1.613 1.00 0.00 A ATOM 684 OG SER A 41 6.221 15.430 -4.158 1.00 0.00 A ATOM 685 C THR A 42 3.811 12.705 -0.454 1.00 0.00 A ATOM 686 CA THR A 42 5.195 12.708 0.210 1.00 0.00 A ATOM 687 CB THR A 42 5.231 13.728 1.380 1.00 0.00 A ATOM 688 CG2 THR A 42 6.571 13.660 2.095 1.00 0.00 A ATOM 689 HN THR A 42 7.029 12.337 -0.778 1.00 0.00 A ATOM 690 HA THR A 42 5.366 11.726 0.630 1.00 0.00 A ATOM 691 HB THR A 42 4.455 13.469 2.084 1.00 0.00 A ATOM 692 HG1 THR A 42 5.124 15.101 -0.048 1.00 0.00 A ATOM 693 HG21 THR A 42 6.684 12.689 2.552 1.00 0.00 A ATOM 694 HG22 THR A 42 6.617 14.424 2.853 1.00 0.00 A ATOM 695 HG23 THR A 42 7.366 13.812 1.378 1.00 0.00 A ATOM 696 N THR A 42 6.272 12.952 -0.758 1.00 0.00 A ATOM 697 O THR A 42 2.793 12.912 0.201 1.00 0.00 A ATOM 698 OG1 THR A 42 5.009 15.070 0.915 1.00 0.00 A ATOM 699 C ASN A 43 2.100 11.019 -2.837 1.00 0.00 A ATOM 700 CA ASN A 43 2.550 12.435 -2.522 1.00 0.00 A ATOM 701 CB ASN A 43 2.726 13.235 -3.818 1.00 0.00 A ATOM 702 CG ASN A 43 2.320 14.690 -3.669 1.00 0.00 A ATOM 703 HN ASN A 43 4.619 12.183 -2.204 1.00 0.00 A ATOM 704 HA ASN A 43 1.792 12.911 -1.919 1.00 0.00 A ATOM 705 HB2 ASN A 43 3.765 13.202 -4.115 1.00 0.00 A ATOM 706 HB1 ASN A 43 2.122 12.787 -4.593 1.00 0.00 A ATOM 707 HD21 ASN A 43 4.126 15.176 -2.999 1.00 0.00 A ATOM 708 HD22 ASN A 43 2.982 16.474 -3.104 1.00 0.00 A ATOM 709 N ASN A 43 3.787 12.421 -1.753 1.00 0.00 A ATOM 710 ND2 ASN A 43 3.235 15.527 -3.216 1.00 0.00 A ATOM 711 O ASN A 43 2.238 10.544 -3.966 1.00 0.00 A ATOM 712 OD1 ASN A 43 1.184 15.056 -3.955 1.00 0.00 A ATOM 713 C LEU A 44 -0.366 8.920 -1.643 1.00 0.00 A ATOM 714 CA LEU A 44 1.112 8.977 -1.986 1.00 0.00 A ATOM 715 CB LEU A 44 1.867 8.005 -1.075 1.00 0.00 A ATOM 716 CD1 LEU A 44 3.972 7.260 0.047 1.00 0.00 A ATOM 717 CD2 LEU A 44 4.043 8.043 -2.318 1.00 0.00 A ATOM 718 CG LEU A 44 3.376 8.221 -0.968 1.00 0.00 A ATOM 719 HN LEU A 44 1.548 10.755 -0.936 1.00 0.00 A ATOM 720 HA LEU A 44 1.252 8.686 -3.016 1.00 0.00 A ATOM 721 HB2 LEU A 44 1.444 8.075 -0.085 1.00 0.00 A ATOM 722 HB1 LEU A 44 1.699 7.005 -1.451 1.00 0.00 A ATOM 723 HD11 LEU A 44 3.563 7.468 1.026 1.00 0.00 A ATOM 724 HD12 LEU A 44 5.045 7.379 0.073 1.00 0.00 A ATOM 725 HD13 LEU A 44 3.729 6.246 -0.234 1.00 0.00 A ATOM 726 HD21 LEU A 44 3.706 8.819 -2.991 1.00 0.00 A ATOM 727 HD22 LEU A 44 3.782 7.075 -2.722 1.00 0.00 A ATOM 728 HD23 LEU A 44 5.115 8.109 -2.199 1.00 0.00 A ATOM 729 HG LEU A 44 3.564 9.230 -0.633 1.00 0.00 A ATOM 730 N LEU A 44 1.599 10.334 -1.822 1.00 0.00 A ATOM 731 O LEU A 44 -0.850 9.696 -0.822 1.00 0.00 A ATOM 732 C ARG A 45 -2.690 6.295 -1.700 1.00 0.00 A ATOM 733 CA ARG A 45 -2.469 7.778 -1.964 1.00 0.00 A ATOM 734 CB ARG A 45 -3.350 8.264 -3.124 1.00 0.00 A ATOM 735 CD ARG A 45 -2.771 8.455 -5.568 1.00 0.00 A ATOM 736 CG ARG A 45 -3.120 7.515 -4.427 1.00 0.00 A ATOM 737 CZ ARG A 45 -3.475 7.350 -7.662 1.00 0.00 A ATOM 738 HN ARG A 45 -0.630 7.444 -2.949 1.00 0.00 A ATOM 739 HA ARG A 45 -2.711 8.336 -1.072 1.00 0.00 A ATOM 740 HB2 ARG A 45 -4.387 8.147 -2.845 1.00 0.00 A ATOM 741 HB1 ARG A 45 -3.151 9.311 -3.297 1.00 0.00 A ATOM 742 HD2 ARG A 45 -3.588 9.140 -5.723 1.00 0.00 A ATOM 743 HD1 ARG A 45 -1.884 9.011 -5.301 1.00 0.00 A ATOM 744 HE ARG A 45 -1.582 7.521 -7.029 1.00 0.00 A ATOM 745 HG2 ARG A 45 -2.307 6.817 -4.291 1.00 0.00 A ATOM 746 HG1 ARG A 45 -4.021 6.974 -4.682 1.00 0.00 A ATOM 747 HH11 ARG A 45 -5.009 8.039 -6.520 1.00 0.00 A ATOM 748 HH12 ARG A 45 -5.473 7.307 -8.029 1.00 0.00 A ATOM 749 HH21 ARG A 45 -2.189 6.534 -9.009 1.00 0.00 A ATOM 750 HH22 ARG A 45 -3.879 6.418 -9.420 1.00 0.00 A ATOM 751 N ARG A 45 -1.068 7.999 -2.265 1.00 0.00 A ATOM 752 NE ARG A 45 -2.518 7.729 -6.812 1.00 0.00 A ATOM 753 NH1 ARG A 45 -4.752 7.582 -7.379 1.00 0.00 A ATOM 754 NH2 ARG A 45 -3.155 6.724 -8.786 1.00 0.00 A ATOM 755 O ARG A 45 -2.302 5.455 -2.507 1.00 0.00 A ATOM 756 C LEU A 46 -4.655 4.050 -1.084 1.00 0.00 A ATOM 757 CA LEU A 46 -3.507 4.570 -0.237 1.00 0.00 A ATOM 758 CB LEU A 46 -3.793 4.395 1.254 1.00 0.00 A ATOM 759 CD1 LEU A 46 -2.717 2.929 2.979 1.00 0.00 A ATOM 760 CD2 LEU A 46 -4.988 2.361 2.113 1.00 0.00 A ATOM 761 CG LEU A 46 -3.635 2.964 1.773 1.00 0.00 A ATOM 762 HN LEU A 46 -3.540 6.662 0.073 1.00 0.00 A ATOM 763 HA LEU A 46 -2.619 4.017 -0.490 1.00 0.00 A ATOM 764 HB2 LEU A 46 -3.120 5.035 1.807 1.00 0.00 A ATOM 765 HB1 LEU A 46 -4.806 4.715 1.446 1.00 0.00 A ATOM 766 HD11 LEU A 46 -3.078 3.615 3.730 1.00 0.00 A ATOM 767 HD12 LEU A 46 -1.717 3.209 2.675 1.00 0.00 A ATOM 768 HD13 LEU A 46 -2.701 1.925 3.381 1.00 0.00 A ATOM 769 HD21 LEU A 46 -5.604 2.332 1.226 1.00 0.00 A ATOM 770 HD22 LEU A 46 -5.471 2.966 2.867 1.00 0.00 A ATOM 771 HD23 LEU A 46 -4.850 1.359 2.489 1.00 0.00 A ATOM 772 HG LEU A 46 -3.177 2.358 1.004 1.00 0.00 A ATOM 773 N LEU A 46 -3.265 5.965 -0.558 1.00 0.00 A ATOM 774 O LEU A 46 -5.672 4.734 -1.245 1.00 0.00 A ATOM 775 C LYS A 47 -6.826 2.159 -1.845 1.00 0.00 A ATOM 776 CA LYS A 47 -5.471 2.268 -2.530 1.00 0.00 A ATOM 777 CB LYS A 47 -5.028 0.887 -3.017 1.00 0.00 A ATOM 778 CD LYS A 47 -3.764 -0.475 -4.700 1.00 0.00 A ATOM 779 CE LYS A 47 -3.048 -0.438 -6.041 1.00 0.00 A ATOM 780 CG LYS A 47 -4.033 0.922 -4.167 1.00 0.00 A ATOM 781 HN LYS A 47 -3.642 2.367 -1.463 1.00 0.00 A ATOM 782 HA LYS A 47 -5.570 2.918 -3.386 1.00 0.00 A ATOM 783 HB2 LYS A 47 -4.572 0.358 -2.192 1.00 0.00 A ATOM 784 HB1 LYS A 47 -5.901 0.340 -3.342 1.00 0.00 A ATOM 785 HD2 LYS A 47 -3.151 -1.008 -3.988 1.00 0.00 A ATOM 786 HD1 LYS A 47 -4.707 -0.990 -4.820 1.00 0.00 A ATOM 787 HE2 LYS A 47 -3.623 0.168 -6.726 1.00 0.00 A ATOM 788 HE1 LYS A 47 -2.071 0.003 -5.904 1.00 0.00 A ATOM 789 HG2 LYS A 47 -4.438 1.527 -4.964 1.00 0.00 A ATOM 790 HG1 LYS A 47 -3.105 1.351 -3.819 1.00 0.00 A ATOM 791 HZ1 LYS A 47 -2.172 -2.336 -6.080 1.00 0.00 A ATOM 792 HZ2 LYS A 47 -2.594 -1.739 -7.613 1.00 0.00 A ATOM 793 HZ3 LYS A 47 -3.797 -2.314 -6.566 1.00 0.00 A ATOM 794 N LYS A 47 -4.474 2.860 -1.648 1.00 0.00 A ATOM 795 NZ LYS A 47 -2.890 -1.799 -6.614 1.00 0.00 A ATOM 796 O LYS A 47 -6.915 2.132 -0.617 1.00 0.00 A ATOM 797 C LYS A 48 -9.389 0.879 -1.166 1.00 0.00 A ATOM 798 CA LYS A 48 -9.242 2.010 -2.184 1.00 0.00 A ATOM 799 CB LYS A 48 -10.179 1.760 -3.370 1.00 0.00 A ATOM 800 CD LYS A 48 -12.117 3.296 -3.073 1.00 0.00 A ATOM 801 CE LYS A 48 -13.516 3.372 -3.639 1.00 0.00 A ATOM 802 CG LYS A 48 -11.648 1.862 -3.038 1.00 0.00 A ATOM 803 HN LYS A 48 -7.710 2.154 -3.632 1.00 0.00 A ATOM 804 HA LYS A 48 -9.506 2.944 -1.715 1.00 0.00 A ATOM 805 HB2 LYS A 48 -9.965 2.485 -4.140 1.00 0.00 A ATOM 806 HB1 LYS A 48 -9.996 0.774 -3.762 1.00 0.00 A ATOM 807 HD2 LYS A 48 -12.120 3.695 -2.069 1.00 0.00 A ATOM 808 HD1 LYS A 48 -11.451 3.874 -3.695 1.00 0.00 A ATOM 809 HE2 LYS A 48 -13.526 2.836 -4.577 1.00 0.00 A ATOM 810 HE1 LYS A 48 -14.195 2.899 -2.947 1.00 0.00 A ATOM 811 HG2 LYS A 48 -12.212 1.290 -3.760 1.00 0.00 A ATOM 812 HG1 LYS A 48 -11.814 1.461 -2.048 1.00 0.00 A ATOM 813 HZ1 LYS A 48 -14.935 4.791 -4.212 1.00 0.00 A ATOM 814 HZ2 LYS A 48 -13.337 5.220 -4.592 1.00 0.00 A ATOM 815 HZ3 LYS A 48 -13.884 5.324 -2.989 1.00 0.00 A ATOM 816 N LYS A 48 -7.870 2.112 -2.662 1.00 0.00 A ATOM 817 NZ LYS A 48 -13.948 4.773 -3.872 1.00 0.00 A ATOM 818 O LYS A 48 -9.249 -0.298 -1.505 1.00 0.00 A ATOM 819 C LYS A 49 -11.159 -0.513 0.802 1.00 0.00 A ATOM 820 CA LYS A 49 -9.898 0.274 1.136 1.00 0.00 A ATOM 821 CB LYS A 49 -10.051 0.986 2.486 1.00 0.00 A ATOM 822 CD LYS A 49 -9.904 -1.108 3.917 1.00 0.00 A ATOM 823 CE LYS A 49 -11.409 -1.105 4.136 1.00 0.00 A ATOM 824 CG LYS A 49 -9.359 0.292 3.660 1.00 0.00 A ATOM 825 HN LYS A 49 -9.666 2.203 0.304 1.00 0.00 A ATOM 826 HA LYS A 49 -9.062 -0.405 1.184 1.00 0.00 A ATOM 827 HB2 LYS A 49 -9.641 1.981 2.398 1.00 0.00 A ATOM 828 HB1 LYS A 49 -11.103 1.065 2.717 1.00 0.00 A ATOM 829 HD2 LYS A 49 -9.678 -1.733 3.066 1.00 0.00 A ATOM 830 HD1 LYS A 49 -9.422 -1.512 4.798 1.00 0.00 A ATOM 831 HE2 LYS A 49 -11.873 -0.620 3.290 1.00 0.00 A ATOM 832 HE1 LYS A 49 -11.751 -2.128 4.193 1.00 0.00 A ATOM 833 HG2 LYS A 49 -8.304 0.217 3.445 1.00 0.00 A ATOM 834 HG1 LYS A 49 -9.501 0.890 4.548 1.00 0.00 A ATOM 835 HZ1 LYS A 49 -11.443 -0.889 6.220 1.00 0.00 A ATOM 836 HZ2 LYS A 49 -12.849 -0.346 5.445 1.00 0.00 A ATOM 837 HZ3 LYS A 49 -11.432 0.584 5.375 1.00 0.00 A ATOM 838 N LYS A 49 -9.651 1.249 0.083 1.00 0.00 A ATOM 839 NZ LYS A 49 -11.809 -0.390 5.379 1.00 0.00 A ATOM 840 O LYS A 49 -11.265 -1.697 1.118 1.00 0.00 A ATOM 841 C GLU A 50 -14.233 -0.747 0.949 1.00 0.00 A ATOM 842 CA GLU A 50 -13.370 -0.422 -0.265 1.00 0.00 A ATOM 843 CB GLU A 50 -13.144 -1.679 -1.114 1.00 0.00 A ATOM 844 CD GLU A 50 -12.151 -2.653 -3.226 1.00 0.00 A ATOM 845 CG GLU A 50 -12.518 -1.394 -2.469 1.00 0.00 A ATOM 846 HN GLU A 50 -11.927 1.103 -0.074 1.00 0.00 A ATOM 847 HA GLU A 50 -13.890 0.312 -0.864 1.00 0.00 A ATOM 848 HB2 GLU A 50 -12.491 -2.351 -0.574 1.00 0.00 A ATOM 849 HB1 GLU A 50 -14.094 -2.166 -1.274 1.00 0.00 A ATOM 850 HG2 GLU A 50 -13.220 -0.829 -3.064 1.00 0.00 A ATOM 851 HG1 GLU A 50 -11.622 -0.809 -2.319 1.00 0.00 A ATOM 852 N GLU A 50 -12.098 0.168 0.143 1.00 0.00 A ATOM 853 O GLU A 50 -13.858 -0.468 2.093 1.00 0.00 A ATOM 854 OE1 GLU A 50 -13.067 -3.397 -3.630 1.00 0.00 A ATOM 855 OE2 GLU A 50 -10.945 -2.900 -3.426 1.00 0.00 A ATOM 856 C LEU A 51 -16.645 -3.167 1.632 1.00 0.00 A ATOM 857 CA LEU A 51 -16.300 -1.695 1.764 1.00 0.00 A ATOM 858 CB LEU A 51 -17.591 -0.865 1.759 1.00 0.00 A ATOM 859 CD1 LEU A 51 -17.001 1.356 0.734 1.00 0.00 A ATOM 860 CD2 LEU A 51 -18.722 1.217 2.542 1.00 0.00 A ATOM 861 CG LEU A 51 -17.428 0.637 2.004 1.00 0.00 A ATOM 862 HN LEU A 51 -15.670 -1.462 -0.240 1.00 0.00 A ATOM 863 HA LEU A 51 -15.786 -1.539 2.701 1.00 0.00 A ATOM 864 HB2 LEU A 51 -18.075 -1.000 0.804 1.00 0.00 A ATOM 865 HB1 LEU A 51 -18.243 -1.258 2.525 1.00 0.00 A ATOM 866 HD11 LEU A 51 -16.855 2.404 0.946 1.00 0.00 A ATOM 867 HD12 LEU A 51 -17.769 1.242 -0.017 1.00 0.00 A ATOM 868 HD13 LEU A 51 -16.078 0.926 0.373 1.00 0.00 A ATOM 869 HD21 LEU A 51 -19.503 1.097 1.806 1.00 0.00 A ATOM 870 HD22 LEU A 51 -18.586 2.266 2.758 1.00 0.00 A ATOM 871 HD23 LEU A 51 -18.998 0.695 3.447 1.00 0.00 A ATOM 872 HG LEU A 51 -16.660 0.792 2.747 1.00 0.00 A ATOM 873 N LEU A 51 -15.402 -1.303 0.695 1.00 0.00 A ATOM 874 O LEU A 51 -16.585 -3.729 0.537 1.00 0.00 A ATOM 875 C PRO A 52 -18.703 -5.411 1.960 1.00 0.00 A ATOM 876 CA PRO A 52 -17.408 -5.211 2.741 1.00 0.00 A ATOM 877 CB PRO A 52 -17.613 -5.552 4.225 1.00 0.00 A ATOM 878 CD PRO A 52 -17.045 -3.228 4.092 1.00 0.00 A ATOM 879 CG PRO A 52 -16.983 -4.434 4.986 1.00 0.00 A ATOM 880 HA PRO A 52 -16.636 -5.837 2.324 1.00 0.00 A ATOM 881 HB2 PRO A 52 -18.671 -5.623 4.434 1.00 0.00 A ATOM 882 HB1 PRO A 52 -17.136 -6.495 4.449 1.00 0.00 A ATOM 883 HD2 PRO A 52 -17.966 -2.682 4.246 1.00 0.00 A ATOM 884 HD1 PRO A 52 -16.191 -2.588 4.259 1.00 0.00 A ATOM 885 HG2 PRO A 52 -17.536 -4.253 5.897 1.00 0.00 A ATOM 886 HG1 PRO A 52 -15.957 -4.680 5.212 1.00 0.00 A ATOM 887 N PRO A 52 -17.004 -3.811 2.746 1.00 0.00 A ATOM 888 O PRO A 52 -18.714 -6.043 0.902 1.00 0.00 A ATOM 889 C THR A 53 -21.819 -3.592 1.997 1.00 0.00 A ATOM 890 CA THR A 53 -21.082 -4.917 1.822 1.00 0.00 A ATOM 891 CB THR A 53 -21.939 -6.069 2.396 1.00 0.00 A ATOM 892 CG2 THR A 53 -23.203 -6.272 1.574 1.00 0.00 A ATOM 893 HN THR A 53 -19.712 -4.371 3.330 1.00 0.00 A ATOM 894 HA THR A 53 -20.920 -5.098 0.769 1.00 0.00 A ATOM 895 HB THR A 53 -22.221 -5.818 3.409 1.00 0.00 A ATOM 896 HG1 THR A 53 -20.972 -7.546 1.498 1.00 0.00 A ATOM 897 HG21 THR A 53 -22.936 -6.545 0.564 1.00 0.00 A ATOM 898 HG22 THR A 53 -23.773 -5.355 1.559 1.00 0.00 A ATOM 899 HG23 THR A 53 -23.797 -7.057 2.014 1.00 0.00 A ATOM 900 N THR A 53 -19.787 -4.850 2.478 1.00 0.00 A ATOM 901 O THR A 53 -22.277 -2.983 1.026 1.00 0.00 A ATOM 902 OG1 THR A 53 -21.176 -7.286 2.410 1.00 0.00 A ATOM 903 C LYS A 54 -21.513 -0.951 4.215 1.00 0.00 A ATOM 904 CA LYS A 54 -22.536 -1.873 3.559 1.00 0.00 A ATOM 905 CB LYS A 54 -23.736 -2.087 4.490 1.00 0.00 A ATOM 906 CD LYS A 54 -24.575 -2.830 6.744 1.00 0.00 A ATOM 907 CE LYS A 54 -24.192 -3.112 8.190 1.00 0.00 A ATOM 908 CG LYS A 54 -23.352 -2.546 5.890 1.00 0.00 A ATOM 909 HN LYS A 54 -21.545 -3.692 3.976 1.00 0.00 A ATOM 910 HA LYS A 54 -22.876 -1.424 2.638 1.00 0.00 A ATOM 911 HB2 LYS A 54 -24.280 -1.158 4.577 1.00 0.00 A ATOM 912 HB1 LYS A 54 -24.384 -2.834 4.054 1.00 0.00 A ATOM 913 HD2 LYS A 54 -25.229 -1.971 6.717 1.00 0.00 A ATOM 914 HD1 LYS A 54 -25.091 -3.690 6.344 1.00 0.00 A ATOM 915 HE2 LYS A 54 -23.810 -2.204 8.629 1.00 0.00 A ATOM 916 HE1 LYS A 54 -25.075 -3.425 8.728 1.00 0.00 A ATOM 917 HG2 LYS A 54 -22.764 -3.448 5.814 1.00 0.00 A ATOM 918 HG1 LYS A 54 -22.766 -1.771 6.363 1.00 0.00 A ATOM 919 HZ1 LYS A 54 -23.479 -5.043 7.826 1.00 0.00 A ATOM 920 HZ2 LYS A 54 -22.970 -4.388 9.305 1.00 0.00 A ATOM 921 HZ3 LYS A 54 -22.267 -3.854 7.858 1.00 0.00 A ATOM 922 N LYS A 54 -21.911 -3.147 3.242 1.00 0.00 A ATOM 923 NZ LYS A 54 -23.156 -4.174 8.300 1.00 0.00 A ATOM 924 O LYS A 54 -20.334 -1.301 4.322 1.00 0.00 A ATOM 925 C LYS A 55 -20.898 0.771 6.784 1.00 0.00 A ATOM 926 CA LYS A 55 -21.075 1.160 5.322 1.00 0.00 A ATOM 927 CB LYS A 55 -21.618 2.587 5.214 1.00 0.00 A ATOM 928 CD LYS A 55 -22.055 4.575 3.735 1.00 0.00 A ATOM 929 CE LYS A 55 -20.961 5.405 4.386 1.00 0.00 A ATOM 930 CG LYS A 55 -21.728 3.091 3.783 1.00 0.00 A ATOM 931 HN LYS A 55 -22.909 0.452 4.537 1.00 0.00 A ATOM 932 HA LYS A 55 -20.114 1.112 4.834 1.00 0.00 A ATOM 933 HB2 LYS A 55 -22.601 2.620 5.661 1.00 0.00 A ATOM 934 HB1 LYS A 55 -20.962 3.251 5.757 1.00 0.00 A ATOM 935 HD2 LYS A 55 -22.157 4.876 2.703 1.00 0.00 A ATOM 936 HD1 LYS A 55 -22.986 4.747 4.256 1.00 0.00 A ATOM 937 HE2 LYS A 55 -20.845 5.084 5.411 1.00 0.00 A ATOM 938 HE1 LYS A 55 -20.036 5.237 3.853 1.00 0.00 A ATOM 939 HG2 LYS A 55 -20.788 2.925 3.279 1.00 0.00 A ATOM 940 HG1 LYS A 55 -22.510 2.543 3.278 1.00 0.00 A ATOM 941 HZ1 LYS A 55 -20.514 7.391 4.844 1.00 0.00 A ATOM 942 HZ2 LYS A 55 -22.172 7.041 4.861 1.00 0.00 A ATOM 943 HZ3 LYS A 55 -21.352 7.195 3.384 1.00 0.00 A ATOM 944 N LYS A 55 -21.957 0.220 4.654 1.00 0.00 A ATOM 945 NZ LYS A 55 -21.272 6.857 4.368 1.00 0.00 A ATOM 946 O LYS A 55 -21.735 0.068 7.359 1.00 0.00 A ATOM 947 C GLY A 56 -18.028 0.920 9.014 1.00 0.00 A ATOM 948 CA GLY A 56 -19.512 0.868 8.745 1.00 0.00 A ATOM 949 HN GLY A 56 -19.192 1.801 6.878 1.00 0.00 A ATOM 950 HA2 GLY A 56 -20.017 1.558 9.405 1.00 0.00 A ATOM 951 HA1 GLY A 56 -19.869 -0.132 8.936 1.00 0.00 A ATOM 952 N GLY A 56 -19.811 1.221 7.378 1.00 0.00 A ATOM 953 OT1 GLY A 56 -17.544 1.963 9.498 1.00 0.00 A ATOM 954 OT2 GLY A 56 -17.331 -0.068 8.708 1.00 0.00 A TER ATOM 955 ZN ZN B 57 6.899 9.567 -6.615 1.00 0.00 B END