ATOM 1 N MET A 1 -4.637 -18.423 -7.676 1.00 0.00 N ATOM 2 CA MET A 1 -4.599 -17.002 -8.110 1.00 0.00 C ATOM 3 C MET A 1 -5.954 -16.555 -8.651 1.00 0.00 C ATOM 4 O MET A 1 -6.388 -17.004 -9.712 1.00 0.00 O ATOM 5 CB MET A 1 -3.521 -16.850 -9.185 1.00 0.00 C ATOM 6 CG MET A 1 -2.480 -15.792 -8.858 1.00 0.00 C ATOM 7 SD MET A 1 -1.029 -15.891 -9.923 1.00 0.00 S ATOM 8 CE MET A 1 -0.162 -14.396 -9.455 1.00 0.00 C ATOM 9 H1 MET A 1 -5.530 -18.575 -7.166 1.00 0.00 H ATOM 10 H2 MET A 1 -3.817 -18.586 -7.055 1.00 0.00 H ATOM 11 H3 MET A 1 -4.587 -19.016 -8.528 1.00 0.00 H ATOM 12 HA MET A 1 -4.341 -16.390 -7.259 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.014 -17.796 -9.306 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.992 -16.584 -10.120 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.929 -14.817 -8.976 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.167 -15.920 -7.832 1.00 0.00 H ATOM 17 HE1 MET A 1 0.217 -14.500 -8.449 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.841 -13.557 -9.499 1.00 0.00 H ATOM 19 HE3 MET A 1 0.661 -14.229 -10.134 1.00 0.00 H ATOM 20 N ASP A 530 -6.617 -15.670 -7.915 1.00 0.00 N ATOM 21 CA ASP A 530 -7.923 -15.162 -8.320 1.00 0.00 C ATOM 22 C ASP A 530 -7.795 -14.236 -9.530 1.00 0.00 C ATOM 23 O ASP A 530 -7.250 -13.138 -9.421 1.00 0.00 O ATOM 24 CB ASP A 530 -8.584 -14.416 -7.159 1.00 0.00 C ATOM 25 CG ASP A 530 -10.069 -14.703 -7.059 1.00 0.00 C ATOM 26 OD1 ASP A 530 -10.833 -14.184 -7.900 1.00 0.00 O ATOM 27 OD2 ASP A 530 -10.469 -15.446 -6.138 1.00 0.00 O ATOM 28 H ASP A 530 -6.219 -15.350 -7.078 1.00 0.00 H ATOM 29 HA ASP A 530 -8.538 -16.008 -8.587 1.00 0.00 H ATOM 30 HB2 ASP A 530 -8.115 -14.715 -6.234 1.00 0.00 H ATOM 31 HB3 ASP A 530 -8.449 -13.353 -7.299 1.00 0.00 H ATOM 32 N PRO A 531 -8.297 -14.664 -10.703 1.00 0.00 N ATOM 33 CA PRO A 531 -8.230 -13.859 -11.928 1.00 0.00 C ATOM 34 C PRO A 531 -9.117 -12.621 -11.857 1.00 0.00 C ATOM 35 O PRO A 531 -10.342 -12.725 -11.800 1.00 0.00 O ATOM 36 CB PRO A 531 -8.732 -14.815 -13.014 1.00 0.00 C ATOM 37 CG PRO A 531 -9.586 -15.796 -12.289 1.00 0.00 C ATOM 38 CD PRO A 531 -8.966 -15.960 -10.930 1.00 0.00 C ATOM 39 HA PRO A 531 -7.215 -13.561 -12.149 1.00 0.00 H ATOM 40 HB2 PRO A 531 -9.300 -14.262 -13.748 1.00 0.00 H ATOM 41 HB3 PRO A 531 -7.892 -15.299 -13.489 1.00 0.00 H ATOM 42 HG2 PRO A 531 -10.592 -15.412 -12.199 1.00 0.00 H ATOM 43 HG3 PRO A 531 -9.590 -16.739 -12.816 1.00 0.00 H ATOM 44 HD2 PRO A 531 -9.728 -16.136 -10.186 1.00 0.00 H ATOM 45 HD3 PRO A 531 -8.249 -16.767 -10.937 1.00 0.00 H ATOM 46 N GLY A 532 -8.489 -11.449 -11.862 1.00 0.00 N ATOM 47 CA GLY A 532 -9.237 -10.207 -11.799 1.00 0.00 C ATOM 48 C GLY A 532 -8.868 -9.368 -10.591 1.00 0.00 C ATOM 49 O GLY A 532 -9.008 -9.814 -9.452 1.00 0.00 O ATOM 50 H GLY A 532 -7.511 -11.428 -11.910 1.00 0.00 H ATOM 51 HA2 GLY A 532 -9.039 -9.635 -12.694 1.00 0.00 H ATOM 52 HA3 GLY A 532 -10.291 -10.435 -11.757 1.00 0.00 H ATOM 53 N LYS A 533 -8.397 -8.151 -10.839 1.00 0.00 N ATOM 54 CA LYS A 533 -8.007 -7.248 -9.762 1.00 0.00 C ATOM 55 C LYS A 533 -9.120 -6.250 -9.460 1.00 0.00 C ATOM 56 O LYS A 533 -9.786 -5.753 -10.368 1.00 0.00 O ATOM 57 CB LYS A 533 -6.723 -6.503 -10.132 1.00 0.00 C ATOM 58 CG LYS A 533 -5.459 -7.188 -9.637 1.00 0.00 C ATOM 59 CD LYS A 533 -4.270 -6.239 -9.647 1.00 0.00 C ATOM 60 CE LYS A 533 -3.453 -6.357 -8.370 1.00 0.00 C ATOM 61 NZ LYS A 533 -2.519 -7.516 -8.414 1.00 0.00 N ATOM 62 H LYS A 533 -8.309 -7.852 -11.768 1.00 0.00 H ATOM 63 HA LYS A 533 -7.826 -7.844 -8.880 1.00 0.00 H ATOM 64 HB2 LYS A 533 -6.665 -6.421 -11.207 1.00 0.00 H ATOM 65 HB3 LYS A 533 -6.760 -5.512 -9.705 1.00 0.00 H ATOM 66 HG2 LYS A 533 -5.621 -7.536 -8.628 1.00 0.00 H ATOM 67 HG3 LYS A 533 -5.243 -8.029 -10.280 1.00 0.00 H ATOM 68 HD2 LYS A 533 -3.639 -6.478 -10.489 1.00 0.00 H ATOM 69 HD3 LYS A 533 -4.631 -5.225 -9.740 1.00 0.00 H ATOM 70 HE2 LYS A 533 -2.881 -5.451 -8.239 1.00 0.00 H ATOM 71 HE3 LYS A 533 -4.127 -6.480 -7.536 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -1.685 -7.326 -7.821 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -2.204 -7.686 -9.390 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -2.994 -8.371 -8.061 1.00 0.00 H ATOM 75 N LYS A 534 -9.316 -5.962 -8.178 1.00 0.00 N ATOM 76 CA LYS A 534 -10.349 -5.023 -7.754 1.00 0.00 C ATOM 77 C LYS A 534 -9.851 -4.149 -6.608 1.00 0.00 C ATOM 78 O LYS A 534 -8.835 -4.450 -5.981 1.00 0.00 O ATOM 79 CB LYS A 534 -11.608 -5.778 -7.326 1.00 0.00 C ATOM 80 CG LYS A 534 -12.247 -6.581 -8.449 1.00 0.00 C ATOM 81 CD LYS A 534 -13.644 -6.075 -8.775 1.00 0.00 C ATOM 82 CE LYS A 534 -13.908 -6.094 -10.272 1.00 0.00 C ATOM 83 NZ LYS A 534 -15.217 -5.471 -10.613 1.00 0.00 N ATOM 84 H LYS A 534 -8.753 -6.391 -7.500 1.00 0.00 H ATOM 85 HA LYS A 534 -10.587 -4.391 -8.596 1.00 0.00 H ATOM 86 HB2 LYS A 534 -11.352 -6.458 -6.527 1.00 0.00 H ATOM 87 HB3 LYS A 534 -12.334 -5.066 -6.962 1.00 0.00 H ATOM 88 HG2 LYS A 534 -11.631 -6.499 -9.332 1.00 0.00 H ATOM 89 HG3 LYS A 534 -12.310 -7.616 -8.147 1.00 0.00 H ATOM 90 HD2 LYS A 534 -14.369 -6.706 -8.284 1.00 0.00 H ATOM 91 HD3 LYS A 534 -13.742 -5.062 -8.414 1.00 0.00 H ATOM 92 HE2 LYS A 534 -13.120 -5.551 -10.771 1.00 0.00 H ATOM 93 HE3 LYS A 534 -13.908 -7.120 -10.611 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -15.987 -6.154 -10.466 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -15.221 -5.171 -11.609 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -15.384 -4.639 -10.011 1.00 0.00 H ATOM 97 N LYS A 535 -10.572 -3.066 -6.339 1.00 0.00 N ATOM 98 CA LYS A 535 -10.203 -2.149 -5.267 1.00 0.00 C ATOM 99 C LYS A 535 -8.823 -1.549 -5.516 1.00 0.00 C ATOM 100 O LYS A 535 -8.015 -2.112 -6.255 1.00 0.00 O ATOM 101 CB LYS A 535 -10.222 -2.872 -3.919 1.00 0.00 C ATOM 102 CG LYS A 535 -11.617 -3.037 -3.337 1.00 0.00 C ATOM 103 CD LYS A 535 -11.894 -4.481 -2.950 1.00 0.00 C ATOM 104 CE LYS A 535 -13.382 -4.734 -2.770 1.00 0.00 C ATOM 105 NZ LYS A 535 -13.743 -6.151 -3.049 1.00 0.00 N ATOM 106 H LYS A 535 -11.372 -2.879 -6.874 1.00 0.00 H ATOM 107 HA LYS A 535 -10.931 -1.351 -5.248 1.00 0.00 H ATOM 108 HB2 LYS A 535 -9.787 -3.852 -4.044 1.00 0.00 H ATOM 109 HB3 LYS A 535 -9.625 -2.311 -3.215 1.00 0.00 H ATOM 110 HG2 LYS A 535 -11.705 -2.417 -2.458 1.00 0.00 H ATOM 111 HG3 LYS A 535 -12.343 -2.725 -4.074 1.00 0.00 H ATOM 112 HD2 LYS A 535 -11.521 -5.131 -3.728 1.00 0.00 H ATOM 113 HD3 LYS A 535 -11.386 -4.699 -2.022 1.00 0.00 H ATOM 114 HE2 LYS A 535 -13.654 -4.497 -1.752 1.00 0.00 H ATOM 115 HE3 LYS A 535 -13.928 -4.092 -3.446 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -13.052 -6.574 -3.702 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -14.687 -6.201 -3.481 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -13.750 -6.699 -2.165 1.00 0.00 H ATOM 119 N GLN A 536 -8.559 -0.404 -4.894 1.00 0.00 N ATOM 120 CA GLN A 536 -7.276 0.271 -5.048 1.00 0.00 C ATOM 121 C GLN A 536 -6.344 -0.059 -3.887 1.00 0.00 C ATOM 122 O GLN A 536 -6.693 -0.841 -3.002 1.00 0.00 O ATOM 123 CB GLN A 536 -7.480 1.785 -5.139 1.00 0.00 C ATOM 124 CG GLN A 536 -8.238 2.223 -6.382 1.00 0.00 C ATOM 125 CD GLN A 536 -9.296 3.266 -6.083 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.892 3.272 -5.005 1.00 0.00 O ATOM 127 NE2 GLN A 536 -9.536 4.156 -7.038 1.00 0.00 N ATOM 128 H GLN A 536 -9.244 -0.005 -4.318 1.00 0.00 H ATOM 129 HA GLN A 536 -6.826 -0.078 -5.966 1.00 0.00 H ATOM 130 HB2 GLN A 536 -8.032 2.115 -4.272 1.00 0.00 H ATOM 131 HB3 GLN A 536 -6.513 2.267 -5.145 1.00 0.00 H ATOM 132 HG2 GLN A 536 -7.535 2.638 -7.089 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.717 1.359 -6.819 1.00 0.00 H ATOM 134 HE21 GLN A 536 -9.024 4.091 -7.871 1.00 0.00 H ATOM 135 HE22 GLN A 536 -10.216 4.843 -6.871 1.00 0.00 H ATOM 136 N HIS A 537 -5.158 0.541 -3.896 1.00 0.00 N ATOM 137 CA HIS A 537 -4.176 0.310 -2.843 1.00 0.00 C ATOM 138 C HIS A 537 -4.192 1.445 -1.824 1.00 0.00 C ATOM 139 O HIS A 537 -3.622 2.510 -2.058 1.00 0.00 O ATOM 140 CB HIS A 537 -2.776 0.168 -3.444 1.00 0.00 C ATOM 141 CG HIS A 537 -2.590 -1.085 -4.242 1.00 0.00 C ATOM 142 ND1 HIS A 537 -3.628 -1.860 -4.710 1.00 0.00 N ATOM 143 CD2 HIS A 537 -1.451 -1.697 -4.656 1.00 0.00 C ATOM 144 CE1 HIS A 537 -3.100 -2.895 -5.377 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.782 -2.842 -5.374 1.00 0.00 N ATOM 146 H HIS A 537 -4.938 1.153 -4.629 1.00 0.00 H ATOM 147 HA HIS A 537 -4.438 -0.611 -2.343 1.00 0.00 H ATOM 148 HB2 HIS A 537 -2.585 1.007 -4.096 1.00 0.00 H ATOM 149 HB3 HIS A 537 -2.048 0.166 -2.645 1.00 0.00 H ATOM 150 HD1 HIS A 537 -4.583 -1.685 -4.577 1.00 0.00 H ATOM 151 HD2 HIS A 537 -0.443 -1.358 -4.464 1.00 0.00 H ATOM 152 HE1 HIS A 537 -3.679 -3.671 -5.857 1.00 0.00 H ATOM 153 N ILE A 538 -4.848 1.208 -0.692 1.00 0.00 N ATOM 154 CA ILE A 538 -4.939 2.209 0.364 1.00 0.00 C ATOM 155 C ILE A 538 -4.387 1.668 1.679 1.00 0.00 C ATOM 156 O ILE A 538 -4.461 0.469 1.947 1.00 0.00 O ATOM 157 CB ILE A 538 -6.393 2.667 0.582 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.053 3.000 -0.758 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.437 3.869 1.514 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.852 1.853 -1.338 1.00 0.00 C ATOM 161 H ILE A 538 -5.282 0.338 -0.565 1.00 0.00 H ATOM 162 HA ILE A 538 -4.353 3.066 0.064 1.00 0.00 H ATOM 163 HB ILE A 538 -6.935 1.860 1.051 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.723 3.836 -0.625 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.288 3.267 -1.472 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.260 3.545 2.529 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.407 4.340 1.450 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.674 4.577 1.225 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.205 1.000 -1.480 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.270 2.150 -2.289 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.650 1.591 -0.660 1.00 0.00 H ATOM 172 N CYS A 539 -3.834 2.558 2.497 1.00 0.00 N ATOM 173 CA CYS A 539 -3.271 2.163 3.783 1.00 0.00 C ATOM 174 C CYS A 539 -4.357 1.628 4.712 1.00 0.00 C ATOM 175 O CYS A 539 -5.378 2.280 4.930 1.00 0.00 O ATOM 176 CB CYS A 539 -2.554 3.345 4.442 1.00 0.00 C ATOM 177 SG CYS A 539 -0.842 2.998 4.907 1.00 0.00 S ATOM 178 H CYS A 539 -3.804 3.501 2.229 1.00 0.00 H ATOM 179 HA CYS A 539 -2.554 1.377 3.601 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.545 4.179 3.757 1.00 0.00 H ATOM 181 HB3 CYS A 539 -3.086 3.629 5.339 1.00 0.00 H ATOM 182 N HIS A 540 -4.126 0.439 5.258 1.00 0.00 N ATOM 183 CA HIS A 540 -5.082 -0.184 6.167 1.00 0.00 C ATOM 184 C HIS A 540 -4.686 0.064 7.620 1.00 0.00 C ATOM 185 O HIS A 540 -4.958 -0.757 8.496 1.00 0.00 O ATOM 186 CB HIS A 540 -5.170 -1.688 5.894 1.00 0.00 C ATOM 187 CG HIS A 540 -6.536 -2.141 5.482 1.00 0.00 C ATOM 188 ND1 HIS A 540 -7.238 -1.601 4.427 1.00 0.00 N ATOM 189 CD2 HIS A 540 -7.332 -3.109 6.005 1.00 0.00 C ATOM 190 CE1 HIS A 540 -8.413 -2.241 4.345 1.00 0.00 C ATOM 191 NE2 HIS A 540 -8.518 -3.166 5.280 1.00 0.00 N ATOM 192 H HIS A 540 -3.292 -0.031 5.047 1.00 0.00 H ATOM 193 HA HIS A 540 -6.048 0.263 5.988 1.00 0.00 H ATOM 194 HB2 HIS A 540 -4.483 -1.944 5.102 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.896 -2.228 6.789 1.00 0.00 H ATOM 196 HD1 HIS A 540 -6.934 -0.877 3.841 1.00 0.00 H ATOM 197 HD2 HIS A 540 -7.092 -3.739 6.849 1.00 0.00 H ATOM 198 HE1 HIS A 540 -9.173 -2.029 3.608 1.00 0.00 H ATOM 199 N ILE A 541 -4.043 1.200 7.866 1.00 0.00 N ATOM 200 CA ILE A 541 -3.608 1.559 9.210 1.00 0.00 C ATOM 201 C ILE A 541 -4.122 2.940 9.600 1.00 0.00 C ATOM 202 O ILE A 541 -4.094 3.873 8.797 1.00 0.00 O ATOM 203 CB ILE A 541 -2.071 1.544 9.323 1.00 0.00 C ATOM 204 CG1 ILE A 541 -1.510 0.218 8.803 1.00 0.00 C ATOM 205 CG2 ILE A 541 -1.640 1.778 10.764 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.262 0.379 7.962 1.00 0.00 C ATOM 207 H ILE A 541 -3.855 1.813 7.125 1.00 0.00 H ATOM 208 HA ILE A 541 -4.007 0.827 9.897 1.00 0.00 H ATOM 209 HB ILE A 541 -1.680 2.351 8.722 1.00 0.00 H ATOM 210 HG12 ILE A 541 -1.264 -0.416 9.642 1.00 0.00 H ATOM 211 HG13 ILE A 541 -2.259 -0.270 8.197 1.00 0.00 H ATOM 212 HG21 ILE A 541 -1.381 0.834 11.220 1.00 0.00 H ATOM 213 HG22 ILE A 541 -2.451 2.233 11.313 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.781 2.433 10.780 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.274 -0.558 7.932 1.00 0.00 H ATOM 216 HD12 ILE A 541 0.368 1.141 8.396 1.00 0.00 H ATOM 217 HD13 ILE A 541 -0.539 0.668 6.959 1.00 0.00 H ATOM 218 N GLN A 542 -4.591 3.064 10.838 1.00 0.00 N ATOM 219 CA GLN A 542 -5.111 4.332 11.334 1.00 0.00 C ATOM 220 C GLN A 542 -4.020 5.399 11.345 1.00 0.00 C ATOM 221 O GLN A 542 -3.393 5.649 12.374 1.00 0.00 O ATOM 222 CB GLN A 542 -5.683 4.157 12.742 1.00 0.00 C ATOM 223 CG GLN A 542 -4.762 3.398 13.683 1.00 0.00 C ATOM 224 CD GLN A 542 -5.173 3.534 15.136 1.00 0.00 C ATOM 225 OE1 GLN A 542 -4.448 4.112 15.946 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.341 3.001 15.473 1.00 0.00 N ATOM 227 H GLN A 542 -4.587 2.285 11.431 1.00 0.00 H ATOM 228 HA GLN A 542 -5.901 4.648 10.670 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.870 5.133 13.165 1.00 0.00 H ATOM 230 HB3 GLN A 542 -6.617 3.619 12.674 1.00 0.00 H ATOM 231 HG2 GLN A 542 -4.780 2.352 13.417 1.00 0.00 H ATOM 232 HG3 GLN A 542 -3.758 3.781 13.570 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.865 2.555 14.775 1.00 0.00 H ATOM 234 HE22 GLN A 542 -6.631 3.074 16.406 1.00 0.00 H ATOM 235 N GLY A 543 -3.800 6.025 10.193 1.00 0.00 N ATOM 236 CA GLY A 543 -2.785 7.056 10.092 1.00 0.00 C ATOM 237 C GLY A 543 -2.713 7.666 8.706 1.00 0.00 C ATOM 238 O GLY A 543 -2.938 8.865 8.536 1.00 0.00 O ATOM 239 H GLY A 543 -4.331 5.784 9.406 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.007 7.836 10.806 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.824 6.625 10.334 1.00 0.00 H ATOM 242 N CYS A 544 -2.399 6.841 7.713 1.00 0.00 N ATOM 243 CA CYS A 544 -2.298 7.307 6.336 1.00 0.00 C ATOM 244 C CYS A 544 -3.680 7.446 5.705 1.00 0.00 C ATOM 245 O CYS A 544 -4.698 7.260 6.370 1.00 0.00 O ATOM 246 CB CYS A 544 -1.442 6.343 5.512 1.00 0.00 C ATOM 247 SG CYS A 544 0.302 6.808 5.411 1.00 0.00 S ATOM 248 H CYS A 544 -2.230 5.895 7.911 1.00 0.00 H ATOM 249 HA CYS A 544 -1.822 8.276 6.348 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.494 5.361 5.956 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.831 6.299 4.505 1.00 0.00 H ATOM 252 N GLY A 545 -3.705 7.776 4.418 1.00 0.00 N ATOM 253 CA GLY A 545 -4.965 7.935 3.717 1.00 0.00 C ATOM 254 C GLY A 545 -4.767 8.374 2.282 1.00 0.00 C ATOM 255 O GLY A 545 -5.522 9.198 1.767 1.00 0.00 O ATOM 256 H GLY A 545 -2.861 7.912 3.938 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.492 6.992 3.726 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.560 8.675 4.231 1.00 0.00 H ATOM 259 N LYS A 546 -3.746 7.822 1.635 1.00 0.00 N ATOM 260 CA LYS A 546 -3.447 8.162 0.250 1.00 0.00 C ATOM 261 C LYS A 546 -3.980 7.091 -0.698 1.00 0.00 C ATOM 262 O LYS A 546 -4.796 6.256 -0.309 1.00 0.00 O ATOM 263 CB LYS A 546 -1.935 8.344 0.060 1.00 0.00 C ATOM 264 CG LYS A 546 -1.140 7.047 0.113 1.00 0.00 C ATOM 265 CD LYS A 546 -0.593 6.781 1.507 1.00 0.00 C ATOM 266 CE LYS A 546 -0.508 5.291 1.799 1.00 0.00 C ATOM 267 NZ LYS A 546 -1.765 4.577 1.442 1.00 0.00 N ATOM 268 H LYS A 546 -3.180 7.172 2.101 1.00 0.00 H ATOM 269 HA LYS A 546 -3.941 9.096 0.030 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.759 8.808 -0.899 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.565 8.997 0.837 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.782 6.229 -0.173 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.314 7.116 -0.580 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.396 7.207 1.582 1.00 0.00 H ATOM 275 HD3 LYS A 546 -1.243 7.245 2.233 1.00 0.00 H ATOM 276 HE2 LYS A 546 0.307 4.871 1.229 1.00 0.00 H ATOM 277 HE3 LYS A 546 -0.315 5.155 2.853 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -1.838 3.690 1.980 1.00 0.00 H ATOM 279 HZ2 LYS A 546 -1.774 4.354 0.426 1.00 0.00 H ATOM 280 HZ3 LYS A 546 -2.590 5.172 1.662 1.00 0.00 H ATOM 281 N VAL A 547 -3.513 7.119 -1.942 1.00 0.00 N ATOM 282 CA VAL A 547 -3.945 6.147 -2.940 1.00 0.00 C ATOM 283 C VAL A 547 -2.774 5.692 -3.805 1.00 0.00 C ATOM 284 O VAL A 547 -1.843 6.456 -4.059 1.00 0.00 O ATOM 285 CB VAL A 547 -5.045 6.726 -3.850 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.621 5.643 -4.748 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.139 7.376 -3.016 1.00 0.00 C ATOM 288 H VAL A 547 -2.863 7.807 -2.195 1.00 0.00 H ATOM 289 HA VAL A 547 -4.349 5.292 -2.419 1.00 0.00 H ATOM 290 HB VAL A 547 -4.602 7.485 -4.478 1.00 0.00 H ATOM 291 HG11 VAL A 547 -5.784 4.745 -4.170 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.929 5.434 -5.550 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.560 5.980 -5.162 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.909 8.422 -2.874 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.199 6.887 -2.056 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.085 7.282 -3.528 1.00 0.00 H ATOM 297 N TYR A 548 -2.828 4.442 -4.255 1.00 0.00 N ATOM 298 CA TYR A 548 -1.772 3.884 -5.091 1.00 0.00 C ATOM 299 C TYR A 548 -2.336 2.845 -6.056 1.00 0.00 C ATOM 300 O TYR A 548 -3.374 2.239 -5.793 1.00 0.00 O ATOM 301 CB TYR A 548 -0.682 3.254 -4.221 1.00 0.00 C ATOM 302 CG TYR A 548 0.512 4.154 -4.000 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.444 5.228 -3.121 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.708 3.930 -4.670 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.534 6.053 -2.916 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.803 4.750 -4.470 1.00 0.00 C ATOM 307 CZ TYR A 548 2.710 5.810 -3.593 1.00 0.00 C ATOM 308 OH TYR A 548 3.797 6.629 -3.391 1.00 0.00 O ATOM 309 H TYR A 548 -3.597 3.882 -4.018 1.00 0.00 H ATOM 310 HA TYR A 548 -1.341 4.692 -5.663 1.00 0.00 H ATOM 311 HB2 TYR A 548 -1.098 3.013 -3.255 1.00 0.00 H ATOM 312 HB3 TYR A 548 -0.333 2.347 -4.694 1.00 0.00 H ATOM 313 HD1 TYR A 548 -0.479 5.415 -2.592 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.778 3.100 -5.357 1.00 0.00 H ATOM 315 HE1 TYR A 548 1.461 6.882 -2.228 1.00 0.00 H ATOM 316 HE2 TYR A 548 3.724 4.560 -5.001 1.00 0.00 H ATOM 317 HH TYR A 548 4.245 6.778 -4.227 1.00 0.00 H ATOM 318 N GLY A 549 -1.644 2.645 -7.173 1.00 0.00 N ATOM 319 CA GLY A 549 -2.091 1.679 -8.160 1.00 0.00 C ATOM 320 C GLY A 549 -1.036 0.636 -8.474 1.00 0.00 C ATOM 321 O GLY A 549 -1.041 0.044 -9.553 1.00 0.00 O ATOM 322 H GLY A 549 -0.824 3.158 -7.329 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.973 1.181 -7.786 1.00 0.00 H ATOM 324 HA3 GLY A 549 -2.345 2.202 -9.070 1.00 0.00 H ATOM 325 N LYS A 550 -0.129 0.409 -7.529 1.00 0.00 N ATOM 326 CA LYS A 550 0.936 -0.571 -7.711 1.00 0.00 C ATOM 327 C LYS A 550 1.336 -1.195 -6.378 1.00 0.00 C ATOM 328 O LYS A 550 1.695 -0.490 -5.435 1.00 0.00 O ATOM 329 CB LYS A 550 2.153 0.084 -8.367 1.00 0.00 C ATOM 330 CG LYS A 550 2.034 0.215 -9.877 1.00 0.00 C ATOM 331 CD LYS A 550 3.389 0.452 -10.524 1.00 0.00 C ATOM 332 CE LYS A 550 3.276 0.531 -12.038 1.00 0.00 C ATOM 333 NZ LYS A 550 3.225 1.940 -12.519 1.00 0.00 N ATOM 334 H LYS A 550 -0.176 0.911 -6.689 1.00 0.00 H ATOM 335 HA LYS A 550 0.563 -1.348 -8.361 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.285 1.071 -7.951 1.00 0.00 H ATOM 337 HB3 LYS A 550 3.029 -0.510 -8.148 1.00 0.00 H ATOM 338 HG2 LYS A 550 1.610 -0.694 -10.276 1.00 0.00 H ATOM 339 HG3 LYS A 550 1.385 1.048 -10.105 1.00 0.00 H ATOM 340 HD2 LYS A 550 3.796 1.381 -10.155 1.00 0.00 H ATOM 341 HD3 LYS A 550 4.049 -0.362 -10.263 1.00 0.00 H ATOM 342 HE2 LYS A 550 4.134 0.043 -12.476 1.00 0.00 H ATOM 343 HE3 LYS A 550 2.376 0.021 -12.347 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.174 2.255 -12.805 1.00 0.00 H ATOM 345 HZ2 LYS A 550 2.879 2.564 -11.762 1.00 0.00 H ATOM 346 HZ3 LYS A 550 2.585 2.016 -13.335 1.00 0.00 H ATOM 347 N THR A 551 1.274 -2.521 -6.308 1.00 0.00 N ATOM 348 CA THR A 551 1.632 -3.239 -5.091 1.00 0.00 C ATOM 349 C THR A 551 3.130 -3.145 -4.825 1.00 0.00 C ATOM 350 O THR A 551 3.561 -3.042 -3.676 1.00 0.00 O ATOM 351 CB THR A 551 1.211 -4.706 -5.196 1.00 0.00 C ATOM 352 OG1 THR A 551 1.534 -5.407 -4.008 1.00 0.00 O ATOM 353 CG2 THR A 551 1.865 -5.434 -6.351 1.00 0.00 C ATOM 354 H THR A 551 0.982 -3.028 -7.094 1.00 0.00 H ATOM 355 HA THR A 551 1.103 -2.780 -4.268 1.00 0.00 H ATOM 356 HB THR A 551 0.141 -4.754 -5.338 1.00 0.00 H ATOM 357 HG1 THR A 551 2.482 -5.366 -3.860 1.00 0.00 H ATOM 358 HG21 THR A 551 1.156 -6.121 -6.791 1.00 0.00 H ATOM 359 HG22 THR A 551 2.722 -5.984 -5.991 1.00 0.00 H ATOM 360 HG23 THR A 551 2.182 -4.719 -7.095 1.00 0.00 H ATOM 361 N SER A 552 3.920 -3.178 -5.894 1.00 0.00 N ATOM 362 CA SER A 552 5.372 -3.093 -5.774 1.00 0.00 C ATOM 363 C SER A 552 5.779 -1.815 -5.050 1.00 0.00 C ATOM 364 O SER A 552 6.727 -1.809 -4.266 1.00 0.00 O ATOM 365 CB SER A 552 6.023 -3.140 -7.157 1.00 0.00 C ATOM 366 OG SER A 552 5.644 -4.310 -7.860 1.00 0.00 O ATOM 367 H SER A 552 3.518 -3.259 -6.784 1.00 0.00 H ATOM 368 HA SER A 552 5.708 -3.942 -5.197 1.00 0.00 H ATOM 369 HB2 SER A 552 5.715 -2.277 -7.728 1.00 0.00 H ATOM 370 HB3 SER A 552 7.098 -3.133 -7.047 1.00 0.00 H ATOM 371 HG SER A 552 5.916 -5.085 -7.363 1.00 0.00 H ATOM 372 N HIS A 553 5.051 -0.735 -5.313 1.00 0.00 N ATOM 373 CA HIS A 553 5.332 0.547 -4.679 1.00 0.00 C ATOM 374 C HIS A 553 4.988 0.499 -3.195 1.00 0.00 C ATOM 375 O HIS A 553 5.581 1.213 -2.386 1.00 0.00 O ATOM 376 CB HIS A 553 4.541 1.663 -5.363 1.00 0.00 C ATOM 377 CG HIS A 553 5.141 2.115 -6.658 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.670 3.370 -6.863 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.293 1.450 -7.832 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.115 3.428 -8.125 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.910 2.288 -8.756 1.00 0.00 N ATOM 382 H HIS A 553 4.303 -0.804 -5.943 1.00 0.00 H ATOM 383 HA HIS A 553 6.388 0.746 -4.787 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.540 1.314 -5.566 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.492 2.517 -4.703 1.00 0.00 H ATOM 386 HD1 HIS A 553 5.713 4.093 -6.202 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.986 0.433 -8.028 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.582 4.295 -8.569 1.00 0.00 H ATOM 389 N LEU A 554 4.028 -0.352 -2.843 1.00 0.00 N ATOM 390 CA LEU A 554 3.606 -0.498 -1.456 1.00 0.00 C ATOM 391 C LEU A 554 4.775 -0.935 -0.577 1.00 0.00 C ATOM 392 O LEU A 554 4.834 -0.599 0.605 1.00 0.00 O ATOM 393 CB LEU A 554 2.462 -1.511 -1.354 1.00 0.00 C ATOM 394 CG LEU A 554 1.196 -0.991 -0.673 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.323 -0.243 -1.669 1.00 0.00 C ATOM 396 CD2 LEU A 554 0.423 -2.138 -0.040 1.00 0.00 C ATOM 397 H LEU A 554 3.595 -0.895 -3.533 1.00 0.00 H ATOM 398 HA LEU A 554 3.254 0.464 -1.115 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.203 -1.830 -2.354 1.00 0.00 H ATOM 400 HB3 LEU A 554 2.814 -2.369 -0.802 1.00 0.00 H ATOM 401 HG LEU A 554 1.474 -0.301 0.111 1.00 0.00 H ATOM 402 HD11 LEU A 554 -0.404 0.351 -1.135 1.00 0.00 H ATOM 403 HD12 LEU A 554 -0.188 -0.952 -2.303 1.00 0.00 H ATOM 404 HD13 LEU A 554 0.940 0.403 -2.274 1.00 0.00 H ATOM 405 HD21 LEU A 554 0.155 -2.855 -0.801 1.00 0.00 H ATOM 406 HD22 LEU A 554 -0.473 -1.755 0.426 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.039 -2.619 0.706 1.00 0.00 H ATOM 408 N ARG A 555 5.701 -1.689 -1.164 1.00 0.00 N ATOM 409 CA ARG A 555 6.865 -2.173 -0.433 1.00 0.00 C ATOM 410 C ARG A 555 7.724 -1.008 0.057 1.00 0.00 C ATOM 411 O ARG A 555 8.136 -0.972 1.217 1.00 0.00 O ATOM 412 CB ARG A 555 7.689 -3.125 -1.315 1.00 0.00 C ATOM 413 CG ARG A 555 8.784 -2.443 -2.125 1.00 0.00 C ATOM 414 CD ARG A 555 9.526 -3.435 -3.006 1.00 0.00 C ATOM 415 NE ARG A 555 10.424 -4.290 -2.232 1.00 0.00 N ATOM 416 CZ ARG A 555 11.563 -3.868 -1.688 1.00 0.00 C ATOM 417 NH1 ARG A 555 11.946 -2.606 -1.828 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.321 -4.712 -1.000 1.00 0.00 N ATOM 419 H ARG A 555 5.597 -1.925 -2.108 1.00 0.00 H ATOM 420 HA ARG A 555 6.506 -2.719 0.426 1.00 0.00 H ATOM 421 HB2 ARG A 555 8.153 -3.867 -0.683 1.00 0.00 H ATOM 422 HB3 ARG A 555 7.021 -3.622 -2.004 1.00 0.00 H ATOM 423 HG2 ARG A 555 8.338 -1.686 -2.751 1.00 0.00 H ATOM 424 HG3 ARG A 555 9.487 -1.983 -1.445 1.00 0.00 H ATOM 425 HD2 ARG A 555 8.803 -4.056 -3.514 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.105 -2.888 -3.735 1.00 0.00 H ATOM 427 HE ARG A 555 10.165 -5.228 -2.112 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.379 -1.964 -2.345 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.803 -2.295 -1.417 1.00 0.00 H ATOM 430 HH21 ARG A 555 12.037 -5.664 -0.891 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.177 -4.395 -0.592 1.00 0.00 H ATOM 432 N ALA A 556 7.985 -0.055 -0.833 1.00 0.00 N ATOM 433 CA ALA A 556 8.789 1.110 -0.491 1.00 0.00 C ATOM 434 C ALA A 556 8.068 1.988 0.524 1.00 0.00 C ATOM 435 O ALA A 556 8.697 2.630 1.365 1.00 0.00 O ATOM 436 CB ALA A 556 9.121 1.909 -1.743 1.00 0.00 C ATOM 437 H ALA A 556 7.628 -0.138 -1.740 1.00 0.00 H ATOM 438 HA ALA A 556 9.714 0.761 -0.059 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.072 1.582 -2.137 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.174 2.959 -1.497 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.351 1.752 -2.484 1.00 0.00 H ATOM 442 N HIS A 557 6.744 2.013 0.437 1.00 0.00 N ATOM 443 CA HIS A 557 5.933 2.808 1.344 1.00 0.00 C ATOM 444 C HIS A 557 5.815 2.125 2.705 1.00 0.00 C ATOM 445 O HIS A 557 5.765 2.788 3.741 1.00 0.00 O ATOM 446 CB HIS A 557 4.542 3.038 0.744 1.00 0.00 C ATOM 447 CG HIS A 557 3.566 3.647 1.701 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.835 4.760 2.466 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.301 3.271 2.017 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.750 5.019 3.208 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.791 4.144 2.973 1.00 0.00 N ATOM 452 H HIS A 557 6.302 1.484 -0.255 1.00 0.00 H ATOM 453 HA HIS A 557 6.422 3.758 1.470 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.630 3.698 -0.105 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.140 2.090 0.416 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.671 5.272 2.468 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.767 2.430 1.600 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.671 5.836 3.909 1.00 0.00 H ATOM 459 N LEU A 558 5.767 0.797 2.691 1.00 0.00 N ATOM 460 CA LEU A 558 5.649 0.023 3.921 1.00 0.00 C ATOM 461 C LEU A 558 6.857 0.244 4.828 1.00 0.00 C ATOM 462 O LEU A 558 6.711 0.434 6.035 1.00 0.00 O ATOM 463 CB LEU A 558 5.503 -1.467 3.597 1.00 0.00 C ATOM 464 CG LEU A 558 4.271 -2.142 4.201 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.273 -2.001 5.715 1.00 0.00 C ATOM 466 CD2 LEU A 558 2.999 -1.554 3.610 1.00 0.00 C ATOM 467 H LEU A 558 5.807 0.326 1.833 1.00 0.00 H ATOM 468 HA LEU A 558 4.762 0.358 4.438 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.457 -1.576 2.523 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.380 -1.983 3.957 1.00 0.00 H ATOM 471 HG LEU A 558 4.294 -3.196 3.964 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.853 -2.891 6.160 1.00 0.00 H ATOM 473 HD12 LEU A 558 3.681 -1.143 5.997 1.00 0.00 H ATOM 474 HD13 LEU A 558 5.287 -1.869 6.062 1.00 0.00 H ATOM 475 HD21 LEU A 558 2.258 -2.332 3.500 1.00 0.00 H ATOM 476 HD22 LEU A 558 3.217 -1.126 2.642 1.00 0.00 H ATOM 477 HD23 LEU A 558 2.619 -0.785 4.266 1.00 0.00 H ATOM 478 N ARG A 559 8.049 0.217 4.240 1.00 0.00 N ATOM 479 CA ARG A 559 9.278 0.413 5.001 1.00 0.00 C ATOM 480 C ARG A 559 9.272 1.770 5.700 1.00 0.00 C ATOM 481 O ARG A 559 9.867 1.932 6.766 1.00 0.00 O ATOM 482 CB ARG A 559 10.499 0.300 4.085 1.00 0.00 C ATOM 483 CG ARG A 559 10.453 1.236 2.890 1.00 0.00 C ATOM 484 CD ARG A 559 11.820 1.386 2.240 1.00 0.00 C ATOM 485 NE ARG A 559 12.834 1.849 3.187 1.00 0.00 N ATOM 486 CZ ARG A 559 13.647 1.040 3.865 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.559 -0.278 3.727 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.548 1.552 4.693 1.00 0.00 N ATOM 489 H ARG A 559 8.104 0.060 3.274 1.00 0.00 H ATOM 490 HA ARG A 559 9.329 -0.362 5.751 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.384 0.527 4.658 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.567 -0.714 3.719 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.762 0.839 2.161 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.112 2.207 3.219 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.121 0.431 1.839 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.742 2.102 1.435 1.00 0.00 H ATOM 497 HE ARG A 559 12.917 2.816 3.321 1.00 0.00 H ATOM 498 HH11 ARG A 559 12.880 -0.673 3.111 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.175 -0.875 4.240 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.616 2.543 4.807 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.159 0.947 5.203 1.00 0.00 H ATOM 502 N TRP A 560 8.593 2.740 5.096 1.00 0.00 N ATOM 503 CA TRP A 560 8.507 4.080 5.664 1.00 0.00 C ATOM 504 C TRP A 560 7.721 4.062 6.971 1.00 0.00 C ATOM 505 O TRP A 560 8.032 4.799 7.906 1.00 0.00 O ATOM 506 CB TRP A 560 7.846 5.037 4.670 1.00 0.00 C ATOM 507 CG TRP A 560 8.530 6.368 4.583 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.321 6.818 3.565 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.485 7.420 5.553 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.770 8.086 3.843 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.271 8.478 5.058 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.856 7.572 6.793 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.444 9.669 5.758 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.029 8.755 7.487 1.00 0.00 C ATOM 515 CH2 TRP A 560 8.816 9.790 6.968 1.00 0.00 C ATOM 516 H TRP A 560 8.137 2.549 4.250 1.00 0.00 H ATOM 517 HA TRP A 560 9.512 4.420 5.866 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.860 4.591 3.687 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.821 5.207 4.970 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.552 6.248 2.677 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.353 8.623 3.266 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.245 6.785 7.209 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.047 10.477 5.372 1.00 0.00 H ATOM 524 HZ3 TRP A 560 7.551 8.890 8.446 1.00 0.00 H ATOM 525 HH2 TRP A 560 8.924 10.697 7.545 1.00 0.00 H ATOM 526 N HIS A 561 6.700 3.213 7.027 1.00 0.00 N ATOM 527 CA HIS A 561 5.866 3.096 8.218 1.00 0.00 C ATOM 528 C HIS A 561 6.623 2.408 9.349 1.00 0.00 C ATOM 529 O HIS A 561 6.376 2.673 10.525 1.00 0.00 O ATOM 530 CB HIS A 561 4.589 2.317 7.895 1.00 0.00 C ATOM 531 CG HIS A 561 3.507 3.165 7.302 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.700 4.003 8.038 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.106 3.296 6.012 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.852 4.603 7.192 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.057 4.209 5.950 1.00 0.00 N ATOM 536 H HIS A 561 6.502 2.651 6.248 1.00 0.00 H ATOM 537 HA HIS A 561 5.598 4.093 8.534 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.822 1.534 7.189 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.207 1.875 8.804 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.737 4.136 9.008 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.527 2.780 5.161 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.100 5.320 7.488 1.00 0.00 H ATOM 543 N THR A 562 7.547 1.524 8.986 1.00 0.00 N ATOM 544 CA THR A 562 8.339 0.799 9.971 1.00 0.00 C ATOM 545 C THR A 562 9.694 1.468 10.180 1.00 0.00 C ATOM 546 O THR A 562 10.706 0.796 10.381 1.00 0.00 O ATOM 547 CB THR A 562 8.537 -0.652 9.530 1.00 0.00 C ATOM 548 OG1 THR A 562 8.809 -0.721 8.141 1.00 0.00 O ATOM 549 CG2 THR A 562 7.336 -1.531 9.807 1.00 0.00 C ATOM 550 H THR A 562 7.698 1.355 8.032 1.00 0.00 H ATOM 551 HA THR A 562 7.798 0.811 10.905 1.00 0.00 H ATOM 552 HB THR A 562 9.381 -1.068 10.062 1.00 0.00 H ATOM 553 HG1 THR A 562 9.470 -0.064 7.911 1.00 0.00 H ATOM 554 HG21 THR A 562 7.518 -2.522 9.419 1.00 0.00 H ATOM 555 HG22 THR A 562 6.465 -1.111 9.327 1.00 0.00 H ATOM 556 HG23 THR A 562 7.169 -1.587 10.872 1.00 0.00 H ATOM 557 N GLY A 563 9.707 2.796 10.130 1.00 0.00 N ATOM 558 CA GLY A 563 10.943 3.534 10.315 1.00 0.00 C ATOM 559 C GLY A 563 10.703 4.980 10.699 1.00 0.00 C ATOM 560 O GLY A 563 11.462 5.867 10.307 1.00 0.00 O ATOM 561 H GLY A 563 8.870 3.279 9.966 1.00 0.00 H ATOM 562 HA2 GLY A 563 11.520 3.057 11.093 1.00 0.00 H ATOM 563 HA3 GLY A 563 11.507 3.506 9.394 1.00 0.00 H ATOM 564 N GLU A 564 9.646 5.219 11.469 1.00 0.00 N ATOM 565 CA GLU A 564 9.309 6.569 11.907 1.00 0.00 C ATOM 566 C GLU A 564 9.888 6.851 13.290 1.00 0.00 C ATOM 567 O GLU A 564 10.473 5.970 13.920 1.00 0.00 O ATOM 568 CB GLU A 564 7.790 6.757 11.925 1.00 0.00 C ATOM 569 CG GLU A 564 7.264 7.573 10.755 1.00 0.00 C ATOM 570 CD GLU A 564 7.113 9.043 11.092 1.00 0.00 C ATOM 571 OE1 GLU A 564 8.133 9.764 11.077 1.00 0.00 O ATOM 572 OE2 GLU A 564 5.974 9.474 11.370 1.00 0.00 O ATOM 573 H GLU A 564 9.080 4.470 11.749 1.00 0.00 H ATOM 574 HA GLU A 564 9.740 7.263 11.201 1.00 0.00 H ATOM 575 HB2 GLU A 564 7.318 5.786 11.899 1.00 0.00 H ATOM 576 HB3 GLU A 564 7.510 7.258 12.840 1.00 0.00 H ATOM 577 HG2 GLU A 564 7.952 7.477 9.928 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.299 7.183 10.466 1.00 0.00 H ATOM 579 N ARG A 565 9.721 8.084 13.756 1.00 0.00 N ATOM 580 CA ARG A 565 10.227 8.482 15.065 1.00 0.00 C ATOM 581 C ARG A 565 9.090 8.949 15.968 1.00 0.00 C ATOM 582 O ARG A 565 9.373 9.341 17.120 1.00 0.00 O ATOM 583 CB ARG A 565 11.267 9.595 14.915 1.00 0.00 C ATOM 584 CG ARG A 565 12.699 9.087 14.883 1.00 0.00 C ATOM 585 CD ARG A 565 13.668 10.179 14.457 1.00 0.00 C ATOM 586 NE ARG A 565 14.216 10.902 15.602 1.00 0.00 N ATOM 587 CZ ARG A 565 15.190 10.433 16.378 1.00 0.00 C ATOM 588 NH1 ARG A 565 15.725 9.242 16.137 1.00 0.00 N ATOM 589 NH2 ARG A 565 15.630 11.156 17.399 1.00 0.00 N ATOM 590 OXT ARG A 565 7.926 8.919 15.516 1.00 0.00 O ATOM 591 H ARG A 565 9.246 8.742 13.207 1.00 0.00 H ATOM 592 HA ARG A 565 10.697 7.620 15.514 1.00 0.00 H ATOM 593 HB2 ARG A 565 11.076 10.129 13.996 1.00 0.00 H ATOM 594 HB3 ARG A 565 11.169 10.278 15.746 1.00 0.00 H ATOM 595 HG2 ARG A 565 12.972 8.744 15.870 1.00 0.00 H ATOM 596 HG3 ARG A 565 12.765 8.267 14.183 1.00 0.00 H ATOM 597 HD2 ARG A 565 14.480 9.727 13.907 1.00 0.00 H ATOM 598 HD3 ARG A 565 13.145 10.876 13.819 1.00 0.00 H ATOM 599 HE ARG A 565 13.838 11.784 15.803 1.00 0.00 H ATOM 600 HH11 ARG A 565 15.398 8.692 15.369 1.00 0.00 H ATOM 601 HH12 ARG A 565 16.457 8.896 16.723 1.00 0.00 H ATOM 602 HH21 ARG A 565 15.231 12.053 17.585 1.00 0.00 H ATOM 603 HH22 ARG A 565 16.362 10.803 17.982 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.683 4.692 4.559 1.00 0.00 ZN