ATOM 1 N MET A 1 -12.327 -17.922 -6.766 1.00 0.00 N ATOM 2 CA MET A 1 -11.509 -17.311 -7.847 1.00 0.00 C ATOM 3 C MET A 1 -11.107 -15.883 -7.493 1.00 0.00 C ATOM 4 O MET A 1 -11.961 -15.022 -7.280 1.00 0.00 O ATOM 5 CB MET A 1 -12.323 -17.324 -9.141 1.00 0.00 C ATOM 6 CG MET A 1 -12.123 -18.580 -9.973 1.00 0.00 C ATOM 7 SD MET A 1 -13.642 -19.136 -10.770 1.00 0.00 S ATOM 8 CE MET A 1 -13.029 -20.504 -11.750 1.00 0.00 C ATOM 9 H1 MET A 1 -13.035 -17.221 -6.470 1.00 0.00 H ATOM 10 H2 MET A 1 -11.686 -18.164 -5.983 1.00 0.00 H ATOM 11 H3 MET A 1 -12.782 -18.771 -7.156 1.00 0.00 H ATOM 12 HA MET A 1 -10.617 -17.905 -7.981 1.00 0.00 H ATOM 13 HB2 MET A 1 -13.372 -17.245 -8.894 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.038 -16.472 -9.741 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.387 -18.377 -10.737 1.00 0.00 H ATOM 16 HG3 MET A 1 -11.761 -19.368 -9.328 1.00 0.00 H ATOM 17 HE1 MET A 1 -13.581 -20.559 -12.676 1.00 0.00 H ATOM 18 HE2 MET A 1 -13.155 -21.426 -11.200 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.981 -20.353 -11.964 1.00 0.00 H ATOM 20 N ASP A 530 -9.802 -15.638 -7.433 1.00 0.00 N ATOM 21 CA ASP A 530 -9.287 -14.313 -7.105 1.00 0.00 C ATOM 22 C ASP A 530 -9.152 -13.455 -8.362 1.00 0.00 C ATOM 23 O ASP A 530 -9.667 -12.338 -8.417 1.00 0.00 O ATOM 24 CB ASP A 530 -7.935 -14.429 -6.398 1.00 0.00 C ATOM 25 CG ASP A 530 -8.045 -14.210 -4.902 1.00 0.00 C ATOM 26 OD1 ASP A 530 -9.107 -14.537 -4.330 1.00 0.00 O ATOM 27 OD2 ASP A 530 -7.070 -13.712 -4.301 1.00 0.00 O ATOM 28 H ASP A 530 -9.170 -16.365 -7.613 1.00 0.00 H ATOM 29 HA ASP A 530 -9.993 -13.842 -6.438 1.00 0.00 H ATOM 30 HB2 ASP A 530 -7.529 -15.414 -6.569 1.00 0.00 H ATOM 31 HB3 ASP A 530 -7.258 -13.690 -6.802 1.00 0.00 H ATOM 32 N PRO A 531 -8.456 -13.966 -9.393 1.00 0.00 N ATOM 33 CA PRO A 531 -8.260 -13.236 -10.650 1.00 0.00 C ATOM 34 C PRO A 531 -9.577 -12.757 -11.252 1.00 0.00 C ATOM 35 O PRO A 531 -10.655 -13.151 -10.804 1.00 0.00 O ATOM 36 CB PRO A 531 -7.600 -14.269 -11.567 1.00 0.00 C ATOM 37 CG PRO A 531 -6.939 -15.231 -10.642 1.00 0.00 C ATOM 38 CD PRO A 531 -7.808 -15.291 -9.417 1.00 0.00 C ATOM 39 HA PRO A 531 -7.599 -12.392 -10.518 1.00 0.00 H ATOM 40 HB2 PRO A 531 -8.355 -14.754 -12.169 1.00 0.00 H ATOM 41 HB3 PRO A 531 -6.880 -13.780 -12.206 1.00 0.00 H ATOM 42 HG2 PRO A 531 -6.879 -16.204 -11.107 1.00 0.00 H ATOM 43 HG3 PRO A 531 -5.953 -14.875 -10.384 1.00 0.00 H ATOM 44 HD2 PRO A 531 -8.543 -16.078 -9.513 1.00 0.00 H ATOM 45 HD3 PRO A 531 -7.205 -15.441 -8.534 1.00 0.00 H ATOM 46 N GLY A 532 -9.484 -11.906 -12.268 1.00 0.00 N ATOM 47 CA GLY A 532 -10.677 -11.389 -12.914 1.00 0.00 C ATOM 48 C GLY A 532 -10.618 -9.890 -13.129 1.00 0.00 C ATOM 49 O GLY A 532 -10.829 -9.406 -14.241 1.00 0.00 O ATOM 50 H GLY A 532 -8.599 -11.628 -12.583 1.00 0.00 H ATOM 51 HA2 GLY A 532 -10.792 -11.874 -13.873 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.534 -11.621 -12.300 1.00 0.00 H ATOM 53 N LYS A 533 -10.332 -9.151 -12.061 1.00 0.00 N ATOM 54 CA LYS A 533 -10.248 -7.698 -12.137 1.00 0.00 C ATOM 55 C LYS A 533 -9.134 -7.169 -11.239 1.00 0.00 C ATOM 56 O LYS A 533 -8.612 -7.891 -10.390 1.00 0.00 O ATOM 57 CB LYS A 533 -11.585 -7.068 -11.740 1.00 0.00 C ATOM 58 CG LYS A 533 -12.404 -6.582 -12.925 1.00 0.00 C ATOM 59 CD LYS A 533 -12.048 -5.152 -13.300 1.00 0.00 C ATOM 60 CE LYS A 533 -11.124 -5.106 -14.506 1.00 0.00 C ATOM 61 NZ LYS A 533 -11.883 -5.113 -15.788 1.00 0.00 N ATOM 62 H LYS A 533 -10.175 -9.595 -11.201 1.00 0.00 H ATOM 63 HA LYS A 533 -10.025 -7.433 -13.160 1.00 0.00 H ATOM 64 HB2 LYS A 533 -12.169 -7.800 -11.203 1.00 0.00 H ATOM 65 HB3 LYS A 533 -11.397 -6.225 -11.092 1.00 0.00 H ATOM 66 HG2 LYS A 533 -12.211 -7.224 -13.771 1.00 0.00 H ATOM 67 HG3 LYS A 533 -13.453 -6.627 -12.668 1.00 0.00 H ATOM 68 HD2 LYS A 533 -12.955 -4.615 -13.534 1.00 0.00 H ATOM 69 HD3 LYS A 533 -11.555 -4.682 -12.462 1.00 0.00 H ATOM 70 HE2 LYS A 533 -10.531 -4.205 -14.455 1.00 0.00 H ATOM 71 HE3 LYS A 533 -10.473 -5.967 -14.478 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -12.036 -6.091 -16.107 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -11.352 -4.600 -16.520 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -12.806 -4.652 -15.659 1.00 0.00 H ATOM 75 N LYS A 534 -8.776 -5.904 -11.433 1.00 0.00 N ATOM 76 CA LYS A 534 -7.724 -5.277 -10.640 1.00 0.00 C ATOM 77 C LYS A 534 -8.300 -4.639 -9.380 1.00 0.00 C ATOM 78 O LYS A 534 -9.512 -4.466 -9.258 1.00 0.00 O ATOM 79 CB LYS A 534 -6.991 -4.221 -11.470 1.00 0.00 C ATOM 80 CG LYS A 534 -6.378 -4.771 -12.749 1.00 0.00 C ATOM 81 CD LYS A 534 -4.891 -5.048 -12.582 1.00 0.00 C ATOM 82 CE LYS A 534 -4.051 -4.160 -13.487 1.00 0.00 C ATOM 83 NZ LYS A 534 -2.719 -4.759 -13.772 1.00 0.00 N ATOM 84 H LYS A 534 -9.230 -5.379 -12.125 1.00 0.00 H ATOM 85 HA LYS A 534 -7.023 -6.046 -10.352 1.00 0.00 H ATOM 86 HB2 LYS A 534 -7.690 -3.442 -11.738 1.00 0.00 H ATOM 87 HB3 LYS A 534 -6.201 -3.794 -10.872 1.00 0.00 H ATOM 88 HG2 LYS A 534 -6.878 -5.692 -13.009 1.00 0.00 H ATOM 89 HG3 LYS A 534 -6.515 -4.049 -13.541 1.00 0.00 H ATOM 90 HD2 LYS A 534 -4.611 -4.864 -11.556 1.00 0.00 H ATOM 91 HD3 LYS A 534 -4.698 -6.082 -12.829 1.00 0.00 H ATOM 92 HE2 LYS A 534 -4.578 -4.016 -14.418 1.00 0.00 H ATOM 93 HE3 LYS A 534 -3.911 -3.204 -13.002 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -2.168 -4.128 -14.390 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -2.833 -5.677 -14.247 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -2.194 -4.903 -12.886 1.00 0.00 H ATOM 97 N LYS A 535 -7.422 -4.293 -8.444 1.00 0.00 N ATOM 98 CA LYS A 535 -7.844 -3.675 -7.192 1.00 0.00 C ATOM 99 C LYS A 535 -6.886 -2.560 -6.785 1.00 0.00 C ATOM 100 O LYS A 535 -5.749 -2.502 -7.254 1.00 0.00 O ATOM 101 CB LYS A 535 -7.923 -4.725 -6.082 1.00 0.00 C ATOM 102 CG LYS A 535 -6.646 -5.533 -5.917 1.00 0.00 C ATOM 103 CD LYS A 535 -6.738 -6.872 -6.631 1.00 0.00 C ATOM 104 CE LYS A 535 -5.712 -7.858 -6.098 1.00 0.00 C ATOM 105 NZ LYS A 535 -5.417 -8.938 -7.080 1.00 0.00 N ATOM 106 H LYS A 535 -6.468 -4.457 -8.598 1.00 0.00 H ATOM 107 HA LYS A 535 -8.825 -3.252 -7.346 1.00 0.00 H ATOM 108 HB2 LYS A 535 -8.133 -4.227 -5.146 1.00 0.00 H ATOM 109 HB3 LYS A 535 -8.730 -5.408 -6.305 1.00 0.00 H ATOM 110 HG2 LYS A 535 -5.821 -4.972 -6.329 1.00 0.00 H ATOM 111 HG3 LYS A 535 -6.476 -5.707 -4.864 1.00 0.00 H ATOM 112 HD2 LYS A 535 -7.726 -7.281 -6.483 1.00 0.00 H ATOM 113 HD3 LYS A 535 -6.563 -6.719 -7.686 1.00 0.00 H ATOM 114 HE2 LYS A 535 -4.799 -7.325 -5.878 1.00 0.00 H ATOM 115 HE3 LYS A 535 -6.095 -8.303 -5.191 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -5.132 -9.806 -6.582 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -4.644 -8.646 -7.712 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -6.261 -9.140 -7.653 1.00 0.00 H ATOM 119 N GLN A 536 -7.353 -1.676 -5.910 1.00 0.00 N ATOM 120 CA GLN A 536 -6.539 -0.562 -5.438 1.00 0.00 C ATOM 121 C GLN A 536 -5.937 -0.870 -4.071 1.00 0.00 C ATOM 122 O GLN A 536 -6.635 -1.316 -3.161 1.00 0.00 O ATOM 123 CB GLN A 536 -7.377 0.716 -5.365 1.00 0.00 C ATOM 124 CG GLN A 536 -8.504 0.647 -4.346 1.00 0.00 C ATOM 125 CD GLN A 536 -9.548 1.725 -4.560 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.234 2.915 -4.576 1.00 0.00 O ATOM 127 NE2 GLN A 536 -10.800 1.312 -4.724 1.00 0.00 N ATOM 128 H GLN A 536 -8.268 -1.776 -5.572 1.00 0.00 H ATOM 129 HA GLN A 536 -5.737 -0.415 -6.146 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.732 1.541 -5.101 1.00 0.00 H ATOM 131 HB3 GLN A 536 -7.810 0.904 -6.336 1.00 0.00 H ATOM 132 HG2 GLN A 536 -8.984 -0.317 -4.423 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.085 0.763 -3.357 1.00 0.00 H ATOM 134 HE21 GLN A 536 -10.976 0.349 -4.699 1.00 0.00 H ATOM 135 HE22 GLN A 536 -11.495 1.988 -4.864 1.00 0.00 H ATOM 136 N HIS A 537 -4.637 -0.630 -3.934 1.00 0.00 N ATOM 137 CA HIS A 537 -3.941 -0.883 -2.677 1.00 0.00 C ATOM 138 C HIS A 537 -4.013 0.335 -1.761 1.00 0.00 C ATOM 139 O HIS A 537 -3.489 1.401 -2.086 1.00 0.00 O ATOM 140 CB HIS A 537 -2.478 -1.251 -2.940 1.00 0.00 C ATOM 141 CG HIS A 537 -2.287 -2.152 -4.122 1.00 0.00 C ATOM 142 ND1 HIS A 537 -3.260 -2.996 -4.609 1.00 0.00 N ATOM 143 CD2 HIS A 537 -1.204 -2.328 -4.921 1.00 0.00 C ATOM 144 CE1 HIS A 537 -2.750 -3.645 -5.664 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.505 -3.275 -5.896 1.00 0.00 N ATOM 146 H HIS A 537 -4.133 -0.275 -4.697 1.00 0.00 H ATOM 147 HA HIS A 537 -4.429 -1.713 -2.190 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.913 -0.348 -3.118 1.00 0.00 H ATOM 149 HB3 HIS A 537 -2.079 -1.753 -2.071 1.00 0.00 H ATOM 150 HD1 HIS A 537 -4.164 -3.104 -4.247 1.00 0.00 H ATOM 151 HD2 HIS A 537 -0.255 -1.820 -4.826 1.00 0.00 H ATOM 152 HE1 HIS A 537 -3.289 -4.375 -6.250 1.00 0.00 H ATOM 153 N ILE A 538 -4.665 0.169 -0.615 1.00 0.00 N ATOM 154 CA ILE A 538 -4.804 1.254 0.350 1.00 0.00 C ATOM 155 C ILE A 538 -4.056 0.936 1.640 1.00 0.00 C ATOM 156 O ILE A 538 -3.946 -0.224 2.034 1.00 0.00 O ATOM 157 CB ILE A 538 -6.285 1.527 0.681 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.098 1.694 -0.604 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.413 2.764 1.559 1.00 0.00 C ATOM 160 CD1 ILE A 538 -8.453 1.023 -0.553 1.00 0.00 C ATOM 161 H ILE A 538 -5.060 -0.704 -0.412 1.00 0.00 H ATOM 162 HA ILE A 538 -4.384 2.147 -0.089 1.00 0.00 H ATOM 163 HB ILE A 538 -6.668 0.683 1.234 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.258 2.746 -0.788 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.547 1.268 -1.430 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.123 2.519 2.570 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.437 3.106 1.551 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.770 3.543 1.179 1.00 0.00 H ATOM 169 HD11 ILE A 538 -9.227 1.760 -0.708 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.588 0.557 0.412 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.513 0.272 -1.327 1.00 0.00 H ATOM 172 N CYS A 539 -3.544 1.974 2.294 1.00 0.00 N ATOM 173 CA CYS A 539 -2.806 1.800 3.540 1.00 0.00 C ATOM 174 C CYS A 539 -3.689 1.169 4.611 1.00 0.00 C ATOM 175 O CYS A 539 -4.688 1.754 5.029 1.00 0.00 O ATOM 176 CB CYS A 539 -2.263 3.144 4.035 1.00 0.00 C ATOM 177 SG CYS A 539 -0.475 3.163 4.298 1.00 0.00 S ATOM 178 H CYS A 539 -3.664 2.876 1.931 1.00 0.00 H ATOM 179 HA CYS A 539 -1.975 1.139 3.341 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.496 3.908 3.308 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.736 3.394 4.975 1.00 0.00 H ATOM 182 N HIS A 540 -3.310 -0.025 5.055 1.00 0.00 N ATOM 183 CA HIS A 540 -4.067 -0.731 6.084 1.00 0.00 C ATOM 184 C HIS A 540 -3.529 -0.410 7.478 1.00 0.00 C ATOM 185 O HIS A 540 -3.692 -1.196 8.412 1.00 0.00 O ATOM 186 CB HIS A 540 -4.028 -2.242 5.835 1.00 0.00 C ATOM 187 CG HIS A 540 -2.687 -2.868 6.076 1.00 0.00 C ATOM 188 ND1 HIS A 540 -1.505 -2.164 6.120 1.00 0.00 N ATOM 189 CD2 HIS A 540 -2.356 -4.167 6.289 1.00 0.00 C ATOM 190 CE1 HIS A 540 -0.514 -3.036 6.351 1.00 0.00 C ATOM 191 NE2 HIS A 540 -0.979 -4.266 6.463 1.00 0.00 N ATOM 192 H HIS A 540 -2.504 -0.439 4.685 1.00 0.00 H ATOM 193 HA HIS A 540 -5.091 -0.394 6.024 1.00 0.00 H ATOM 194 HB2 HIS A 540 -4.738 -2.724 6.490 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.306 -2.436 4.809 1.00 0.00 H ATOM 196 HD1 HIS A 540 -1.404 -1.197 6.002 1.00 0.00 H ATOM 197 HD2 HIS A 540 -3.044 -4.999 6.321 1.00 0.00 H ATOM 198 HE1 HIS A 540 0.528 -2.768 6.437 1.00 0.00 H ATOM 199 N ILE A 541 -2.893 0.751 7.612 1.00 0.00 N ATOM 200 CA ILE A 541 -2.337 1.181 8.889 1.00 0.00 C ATOM 201 C ILE A 541 -2.930 2.520 9.314 1.00 0.00 C ATOM 202 O ILE A 541 -3.293 3.343 8.474 1.00 0.00 O ATOM 203 CB ILE A 541 -0.801 1.314 8.818 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.169 -0.009 8.387 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.240 1.761 10.160 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.528 -1.173 9.285 1.00 0.00 C ATOM 207 H ILE A 541 -2.798 1.336 6.834 1.00 0.00 H ATOM 208 HA ILE A 541 -2.582 0.434 9.630 1.00 0.00 H ATOM 209 HB ILE A 541 -0.563 2.072 8.087 1.00 0.00 H ATOM 210 HG12 ILE A 541 -0.498 -0.248 7.388 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.906 0.095 8.392 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.820 1.558 10.192 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.735 1.223 10.955 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.407 2.821 10.284 1.00 0.00 H ATOM 215 HD11 ILE A 541 -1.347 -1.725 8.848 1.00 0.00 H ATOM 216 HD12 ILE A 541 -0.821 -0.801 10.256 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.328 -1.823 9.392 1.00 0.00 H ATOM 218 N GLN A 542 -3.022 2.734 10.621 1.00 0.00 N ATOM 219 CA GLN A 542 -3.565 3.975 11.153 1.00 0.00 C ATOM 220 C GLN A 542 -2.597 5.131 10.921 1.00 0.00 C ATOM 221 O GLN A 542 -2.069 5.715 11.868 1.00 0.00 O ATOM 222 CB GLN A 542 -3.860 3.828 12.648 1.00 0.00 C ATOM 223 CG GLN A 542 -2.620 3.578 13.491 1.00 0.00 C ATOM 224 CD GLN A 542 -2.430 4.623 14.573 1.00 0.00 C ATOM 225 OE1 GLN A 542 -3.172 4.661 15.554 1.00 0.00 O ATOM 226 NE2 GLN A 542 -1.430 5.480 14.399 1.00 0.00 N ATOM 227 H GLN A 542 -2.715 2.044 11.242 1.00 0.00 H ATOM 228 HA GLN A 542 -4.486 4.179 10.632 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.334 4.733 13.000 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.538 2.999 12.789 1.00 0.00 H ATOM 231 HG2 GLN A 542 -2.708 2.610 13.960 1.00 0.00 H ATOM 232 HG3 GLN A 542 -1.754 3.588 12.845 1.00 0.00 H ATOM 233 HE21 GLN A 542 -0.879 5.391 13.593 1.00 0.00 H ATOM 234 HE22 GLN A 542 -1.284 6.167 15.083 1.00 0.00 H ATOM 235 N GLY A 543 -2.364 5.456 9.652 1.00 0.00 N ATOM 236 CA GLY A 543 -1.456 6.537 9.318 1.00 0.00 C ATOM 237 C GLY A 543 -2.028 7.477 8.275 1.00 0.00 C ATOM 238 O GLY A 543 -2.540 8.546 8.609 1.00 0.00 O ATOM 239 H GLY A 543 -2.810 4.955 8.938 1.00 0.00 H ATOM 240 HA2 GLY A 543 -1.241 7.101 10.214 1.00 0.00 H ATOM 241 HA3 GLY A 543 -0.536 6.116 8.941 1.00 0.00 H ATOM 242 N CYS A 544 -1.938 7.082 7.008 1.00 0.00 N ATOM 243 CA CYS A 544 -2.448 7.903 5.917 1.00 0.00 C ATOM 244 C CYS A 544 -3.539 7.168 5.142 1.00 0.00 C ATOM 245 O CYS A 544 -3.980 6.090 5.540 1.00 0.00 O ATOM 246 CB CYS A 544 -1.305 8.304 4.977 1.00 0.00 C ATOM 247 SG CYS A 544 -0.736 6.986 3.876 1.00 0.00 S ATOM 248 H CYS A 544 -1.516 6.222 6.803 1.00 0.00 H ATOM 249 HA CYS A 544 -2.874 8.796 6.348 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.631 9.126 4.359 1.00 0.00 H ATOM 251 HB3 CYS A 544 -0.461 8.622 5.571 1.00 0.00 H ATOM 252 N GLY A 545 -3.969 7.761 4.033 1.00 0.00 N ATOM 253 CA GLY A 545 -5.003 7.151 3.218 1.00 0.00 C ATOM 254 C GLY A 545 -4.770 7.365 1.735 1.00 0.00 C ATOM 255 O GLY A 545 -5.714 7.593 0.978 1.00 0.00 O ATOM 256 H GLY A 545 -3.580 8.619 3.765 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.025 6.090 3.418 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.958 7.578 3.487 1.00 0.00 H ATOM 259 N LYS A 546 -3.510 7.294 1.321 1.00 0.00 N ATOM 260 CA LYS A 546 -3.154 7.483 -0.081 1.00 0.00 C ATOM 261 C LYS A 546 -3.679 6.335 -0.936 1.00 0.00 C ATOM 262 O LYS A 546 -4.428 5.483 -0.457 1.00 0.00 O ATOM 263 CB LYS A 546 -1.635 7.597 -0.233 1.00 0.00 C ATOM 264 CG LYS A 546 -0.889 6.320 0.118 1.00 0.00 C ATOM 265 CD LYS A 546 0.540 6.609 0.549 1.00 0.00 C ATOM 266 CE LYS A 546 1.531 6.336 -0.573 1.00 0.00 C ATOM 267 NZ LYS A 546 2.137 7.590 -1.098 1.00 0.00 N ATOM 268 H LYS A 546 -2.801 7.110 1.973 1.00 0.00 H ATOM 269 HA LYS A 546 -3.609 8.403 -0.416 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.405 7.853 -1.256 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.279 8.385 0.415 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.404 5.823 0.926 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.871 5.676 -0.750 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.616 7.647 0.836 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.784 5.982 1.394 1.00 0.00 H ATOM 276 HE2 LYS A 546 2.316 5.699 -0.194 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.016 5.830 -1.377 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.181 8.308 -0.346 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.566 7.962 -1.884 1.00 0.00 H ATOM 280 HZ3 LYS A 546 3.101 7.405 -1.442 1.00 0.00 H ATOM 281 N VAL A 547 -3.283 6.318 -2.204 1.00 0.00 N ATOM 282 CA VAL A 547 -3.715 5.274 -3.125 1.00 0.00 C ATOM 283 C VAL A 547 -2.686 5.049 -4.227 1.00 0.00 C ATOM 284 O VAL A 547 -2.163 6.001 -4.807 1.00 0.00 O ATOM 285 CB VAL A 547 -5.071 5.618 -3.770 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.598 4.437 -4.570 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.074 6.045 -2.709 1.00 0.00 C ATOM 288 H VAL A 547 -2.686 7.024 -2.528 1.00 0.00 H ATOM 289 HA VAL A 547 -3.831 4.359 -2.562 1.00 0.00 H ATOM 290 HB VAL A 547 -4.923 6.446 -4.448 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.331 3.903 -3.983 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.781 3.775 -4.815 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.057 4.795 -5.480 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.135 5.285 -1.944 1.00 0.00 H ATOM 295 HG22 VAL A 547 -7.045 6.175 -3.164 1.00 0.00 H ATOM 296 HG23 VAL A 547 -5.756 6.977 -2.266 1.00 0.00 H ATOM 297 N TYR A 548 -2.402 3.783 -4.514 1.00 0.00 N ATOM 298 CA TYR A 548 -1.438 3.429 -5.550 1.00 0.00 C ATOM 299 C TYR A 548 -1.832 2.123 -6.233 1.00 0.00 C ATOM 300 O TYR A 548 -2.394 1.227 -5.605 1.00 0.00 O ATOM 301 CB TYR A 548 -0.024 3.309 -4.965 1.00 0.00 C ATOM 302 CG TYR A 548 0.014 2.982 -3.487 1.00 0.00 C ATOM 303 CD1 TYR A 548 -0.843 2.034 -2.941 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.909 3.621 -2.639 1.00 0.00 C ATOM 305 CE1 TYR A 548 -0.809 1.734 -1.592 1.00 0.00 C ATOM 306 CE2 TYR A 548 0.950 3.326 -1.289 1.00 0.00 C ATOM 307 CZ TYR A 548 0.089 2.382 -0.771 1.00 0.00 C ATOM 308 OH TYR A 548 0.125 2.086 0.572 1.00 0.00 O ATOM 309 H TYR A 548 -2.854 3.068 -4.018 1.00 0.00 H ATOM 310 HA TYR A 548 -1.444 4.219 -6.287 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.507 2.528 -5.488 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.495 4.246 -5.110 1.00 0.00 H ATOM 313 HD1 TYR A 548 -1.545 1.528 -3.585 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.583 4.360 -3.047 1.00 0.00 H ATOM 315 HE1 TYR A 548 -1.484 0.995 -1.186 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.653 3.834 -0.646 1.00 0.00 H ATOM 317 HH TYR A 548 0.966 1.675 0.786 1.00 0.00 H ATOM 318 N GLY A 549 -1.535 2.023 -7.525 1.00 0.00 N ATOM 319 CA GLY A 549 -1.868 0.824 -8.270 1.00 0.00 C ATOM 320 C GLY A 549 -0.664 -0.065 -8.510 1.00 0.00 C ATOM 321 O GLY A 549 -0.581 -0.746 -9.532 1.00 0.00 O ATOM 322 H GLY A 549 -1.088 2.770 -7.975 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.610 0.265 -7.719 1.00 0.00 H ATOM 324 HA3 GLY A 549 -2.285 1.111 -9.224 1.00 0.00 H ATOM 325 N LYS A 550 0.270 -0.059 -7.565 1.00 0.00 N ATOM 326 CA LYS A 550 1.476 -0.871 -7.678 1.00 0.00 C ATOM 327 C LYS A 550 1.974 -1.300 -6.302 1.00 0.00 C ATOM 328 O LYS A 550 2.337 -0.465 -5.474 1.00 0.00 O ATOM 329 CB LYS A 550 2.572 -0.096 -8.412 1.00 0.00 C ATOM 330 CG LYS A 550 3.428 -0.965 -9.318 1.00 0.00 C ATOM 331 CD LYS A 550 4.445 -0.137 -10.086 1.00 0.00 C ATOM 332 CE LYS A 550 3.923 0.254 -11.458 1.00 0.00 C ATOM 333 NZ LYS A 550 5.014 0.318 -12.470 1.00 0.00 N ATOM 334 H LYS A 550 0.146 0.505 -6.773 1.00 0.00 H ATOM 335 HA LYS A 550 1.228 -1.754 -8.249 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.111 0.672 -9.016 1.00 0.00 H ATOM 337 HB3 LYS A 550 3.217 0.370 -7.682 1.00 0.00 H ATOM 338 HG2 LYS A 550 3.952 -1.692 -8.715 1.00 0.00 H ATOM 339 HG3 LYS A 550 2.787 -1.475 -10.023 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.661 0.760 -9.525 1.00 0.00 H ATOM 341 HD3 LYS A 550 5.350 -0.716 -10.205 1.00 0.00 H ATOM 342 HE2 LYS A 550 3.194 -0.477 -11.774 1.00 0.00 H ATOM 343 HE3 LYS A 550 3.452 1.224 -11.387 1.00 0.00 H ATOM 344 HZ1 LYS A 550 5.314 -0.643 -12.733 1.00 0.00 H ATOM 345 HZ2 LYS A 550 5.831 0.830 -12.084 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.681 0.811 -13.324 1.00 0.00 H ATOM 347 N THR A 551 1.991 -2.608 -6.065 1.00 0.00 N ATOM 348 CA THR A 551 2.446 -3.148 -4.790 1.00 0.00 C ATOM 349 C THR A 551 3.887 -2.737 -4.507 1.00 0.00 C ATOM 350 O THR A 551 4.288 -2.597 -3.351 1.00 0.00 O ATOM 351 CB THR A 551 2.330 -4.673 -4.787 1.00 0.00 C ATOM 352 OG1 THR A 551 2.662 -5.204 -6.057 1.00 0.00 O ATOM 353 CG2 THR A 551 0.944 -5.167 -4.432 1.00 0.00 C ATOM 354 H THR A 551 1.690 -3.225 -6.765 1.00 0.00 H ATOM 355 HA THR A 551 1.811 -2.746 -4.014 1.00 0.00 H ATOM 356 HB THR A 551 3.020 -5.075 -4.060 1.00 0.00 H ATOM 357 HG1 THR A 551 3.516 -5.641 -6.009 1.00 0.00 H ATOM 358 HG21 THR A 551 0.205 -4.535 -4.902 1.00 0.00 H ATOM 359 HG22 THR A 551 0.814 -5.136 -3.360 1.00 0.00 H ATOM 360 HG23 THR A 551 0.823 -6.182 -4.780 1.00 0.00 H ATOM 361 N SER A 552 4.663 -2.542 -5.569 1.00 0.00 N ATOM 362 CA SER A 552 6.059 -2.144 -5.432 1.00 0.00 C ATOM 363 C SER A 552 6.175 -0.824 -4.678 1.00 0.00 C ATOM 364 O SER A 552 7.139 -0.597 -3.948 1.00 0.00 O ATOM 365 CB SER A 552 6.712 -2.017 -6.810 1.00 0.00 C ATOM 366 OG SER A 552 7.174 -3.273 -7.274 1.00 0.00 O ATOM 367 H SER A 552 4.287 -2.667 -6.465 1.00 0.00 H ATOM 368 HA SER A 552 6.569 -2.912 -4.871 1.00 0.00 H ATOM 369 HB2 SER A 552 5.991 -1.630 -7.514 1.00 0.00 H ATOM 370 HB3 SER A 552 7.551 -1.339 -6.746 1.00 0.00 H ATOM 371 HG SER A 552 7.510 -3.181 -8.168 1.00 0.00 H ATOM 372 N HIS A 553 5.183 0.043 -4.857 1.00 0.00 N ATOM 373 CA HIS A 553 5.173 1.340 -4.191 1.00 0.00 C ATOM 374 C HIS A 553 4.792 1.191 -2.723 1.00 0.00 C ATOM 375 O HIS A 553 5.262 1.943 -1.869 1.00 0.00 O ATOM 376 CB HIS A 553 4.201 2.292 -4.893 1.00 0.00 C ATOM 377 CG HIS A 553 4.800 3.624 -5.220 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.101 4.583 -4.279 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.155 4.152 -6.419 1.00 0.00 C ATOM 380 CE1 HIS A 553 5.618 5.640 -4.920 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.673 5.429 -6.221 1.00 0.00 N ATOM 382 H HIS A 553 4.440 -0.196 -5.450 1.00 0.00 H ATOM 383 HA HIS A 553 6.171 1.750 -4.250 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.871 1.841 -5.817 1.00 0.00 H ATOM 385 HB3 HIS A 553 3.345 2.459 -4.255 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.962 4.506 -3.312 1.00 0.00 H ATOM 387 HD2 HIS A 553 5.056 3.669 -7.380 1.00 0.00 H ATOM 388 HE1 HIS A 553 5.949 6.546 -4.434 1.00 0.00 H ATOM 389 N LEU A 554 3.940 0.211 -2.435 1.00 0.00 N ATOM 390 CA LEU A 554 3.500 -0.040 -1.068 1.00 0.00 C ATOM 391 C LEU A 554 4.697 -0.293 -0.157 1.00 0.00 C ATOM 392 O LEU A 554 4.762 0.221 0.959 1.00 0.00 O ATOM 393 CB LEU A 554 2.549 -1.237 -1.026 1.00 0.00 C ATOM 394 CG LEU A 554 1.645 -1.303 0.207 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.265 -1.821 -0.169 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.272 -2.182 1.279 1.00 0.00 C ATOM 397 H LEU A 554 3.602 -0.357 -3.158 1.00 0.00 H ATOM 398 HA LEU A 554 2.977 0.838 -0.721 1.00 0.00 H ATOM 399 HB2 LEU A 554 1.922 -1.202 -1.906 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.139 -2.140 -1.061 1.00 0.00 H ATOM 401 HG LEU A 554 1.529 -0.309 0.614 1.00 0.00 H ATOM 402 HD11 LEU A 554 -0.477 -1.362 0.468 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.235 -2.893 -0.041 1.00 0.00 H ATOM 404 HD13 LEU A 554 0.056 -1.574 -1.199 1.00 0.00 H ATOM 405 HD21 LEU A 554 3.155 -1.699 1.669 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.544 -3.135 0.849 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.563 -2.336 2.078 1.00 0.00 H ATOM 408 N ARG A 555 5.642 -1.088 -0.646 1.00 0.00 N ATOM 409 CA ARG A 555 6.840 -1.413 0.114 1.00 0.00 C ATOM 410 C ARG A 555 7.623 -0.155 0.471 1.00 0.00 C ATOM 411 O ARG A 555 7.970 0.064 1.632 1.00 0.00 O ATOM 412 CB ARG A 555 7.726 -2.366 -0.687 1.00 0.00 C ATOM 413 CG ARG A 555 8.039 -3.653 0.049 1.00 0.00 C ATOM 414 CD ARG A 555 9.055 -4.496 -0.705 1.00 0.00 C ATOM 415 NE ARG A 555 8.487 -5.086 -1.916 1.00 0.00 N ATOM 416 CZ ARG A 555 7.764 -6.204 -1.928 1.00 0.00 C ATOM 417 NH1 ARG A 555 7.512 -6.854 -0.799 1.00 0.00 N ATOM 418 NH2 ARG A 555 7.289 -6.672 -3.074 1.00 0.00 N ATOM 419 H ARG A 555 5.532 -1.467 -1.542 1.00 0.00 H ATOM 420 HA ARG A 555 6.533 -1.902 1.026 1.00 0.00 H ATOM 421 HB2 ARG A 555 7.224 -2.617 -1.610 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.659 -1.871 -0.917 1.00 0.00 H ATOM 423 HG2 ARG A 555 8.439 -3.408 1.022 1.00 0.00 H ATOM 424 HG3 ARG A 555 7.126 -4.218 0.163 1.00 0.00 H ATOM 425 HD2 ARG A 555 9.890 -3.868 -0.981 1.00 0.00 H ATOM 426 HD3 ARG A 555 9.400 -5.287 -0.057 1.00 0.00 H ATOM 427 HE ARG A 555 8.655 -4.626 -2.764 1.00 0.00 H ATOM 428 HH11 ARG A 555 7.865 -6.506 0.069 1.00 0.00 H ATOM 429 HH12 ARG A 555 6.968 -7.693 -0.816 1.00 0.00 H ATOM 430 HH21 ARG A 555 7.475 -6.186 -3.928 1.00 0.00 H ATOM 431 HH22 ARG A 555 6.746 -7.512 -3.085 1.00 0.00 H ATOM 432 N ALA A 556 7.904 0.667 -0.535 1.00 0.00 N ATOM 433 CA ALA A 556 8.652 1.899 -0.323 1.00 0.00 C ATOM 434 C ALA A 556 7.950 2.800 0.686 1.00 0.00 C ATOM 435 O ALA A 556 8.597 3.511 1.455 1.00 0.00 O ATOM 436 CB ALA A 556 8.850 2.630 -1.642 1.00 0.00 C ATOM 437 H ALA A 556 7.604 0.438 -1.440 1.00 0.00 H ATOM 438 HA ALA A 556 9.625 1.632 0.064 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.839 3.063 -1.669 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.112 3.413 -1.734 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.739 1.933 -2.460 1.00 0.00 H ATOM 442 N HIS A 557 6.623 2.766 0.677 1.00 0.00 N ATOM 443 CA HIS A 557 5.833 3.577 1.589 1.00 0.00 C ATOM 444 C HIS A 557 5.778 2.940 2.976 1.00 0.00 C ATOM 445 O HIS A 557 5.816 3.635 3.991 1.00 0.00 O ATOM 446 CB HIS A 557 4.416 3.768 1.038 1.00 0.00 C ATOM 447 CG HIS A 557 3.471 4.397 2.016 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.813 5.432 2.856 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.174 4.106 2.288 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.739 5.730 3.599 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.718 4.953 3.293 1.00 0.00 N ATOM 452 H HIS A 557 6.164 2.184 0.043 1.00 0.00 H ATOM 453 HA HIS A 557 6.311 4.538 1.666 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.460 4.402 0.165 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.014 2.806 0.758 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.687 5.873 2.903 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.581 3.341 1.809 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.713 6.505 4.351 1.00 0.00 H ATOM 459 N LEU A 558 5.683 1.614 3.011 1.00 0.00 N ATOM 460 CA LEU A 558 5.618 0.887 4.273 1.00 0.00 C ATOM 461 C LEU A 558 6.860 1.148 5.120 1.00 0.00 C ATOM 462 O LEU A 558 6.765 1.367 6.327 1.00 0.00 O ATOM 463 CB LEU A 558 5.469 -0.614 4.015 1.00 0.00 C ATOM 464 CG LEU A 558 4.603 -1.363 5.030 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.181 -1.513 4.511 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.204 -2.725 5.343 1.00 0.00 C ATOM 467 H LEU A 558 5.654 1.113 2.169 1.00 0.00 H ATOM 468 HA LEU A 558 4.750 1.238 4.812 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.036 -0.747 3.034 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.453 -1.057 4.018 1.00 0.00 H ATOM 471 HG LEU A 558 4.563 -0.795 5.948 1.00 0.00 H ATOM 472 HD11 LEU A 558 2.935 -0.668 3.886 1.00 0.00 H ATOM 473 HD12 LEU A 558 2.496 -1.557 5.344 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.103 -2.422 3.933 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.797 -3.059 4.504 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.412 -3.435 5.529 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.832 -2.649 6.219 1.00 0.00 H ATOM 478 N ARG A 559 8.024 1.122 4.479 1.00 0.00 N ATOM 479 CA ARG A 559 9.284 1.356 5.175 1.00 0.00 C ATOM 480 C ARG A 559 9.295 2.730 5.837 1.00 0.00 C ATOM 481 O ARG A 559 9.940 2.929 6.866 1.00 0.00 O ATOM 482 CB ARG A 559 10.460 1.234 4.203 1.00 0.00 C ATOM 483 CG ARG A 559 10.399 2.218 3.047 1.00 0.00 C ATOM 484 CD ARG A 559 11.786 2.706 2.657 1.00 0.00 C ATOM 485 NE ARG A 559 11.736 3.965 1.918 1.00 0.00 N ATOM 486 CZ ARG A 559 12.779 4.779 1.769 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.953 4.469 2.303 1.00 0.00 N ATOM 488 NH2 ARG A 559 12.647 5.906 1.082 1.00 0.00 N ATOM 489 H ARG A 559 8.036 0.942 3.516 1.00 0.00 H ATOM 490 HA ARG A 559 9.383 0.601 5.941 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.378 1.404 4.745 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.473 0.234 3.796 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.948 1.731 2.195 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.798 3.066 3.339 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.368 2.850 3.555 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.257 1.955 2.040 1.00 0.00 H ATOM 497 HE ARG A 559 10.880 4.219 1.513 1.00 0.00 H ATOM 498 HH11 ARG A 559 14.060 3.620 2.822 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.733 5.084 2.187 1.00 0.00 H ATOM 500 HH21 ARG A 559 11.764 6.144 0.677 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.430 6.518 0.970 1.00 0.00 H ATOM 502 N TRP A 560 8.575 3.676 5.241 1.00 0.00 N ATOM 503 CA TRP A 560 8.502 5.031 5.773 1.00 0.00 C ATOM 504 C TRP A 560 7.722 5.059 7.084 1.00 0.00 C ATOM 505 O TRP A 560 8.075 5.787 8.012 1.00 0.00 O ATOM 506 CB TRP A 560 7.846 5.967 4.756 1.00 0.00 C ATOM 507 CG TRP A 560 8.503 7.310 4.674 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.842 8.122 5.719 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.901 8.000 3.484 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.426 9.274 5.251 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.474 9.223 3.882 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.829 7.702 2.120 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.971 10.146 2.965 1.00 0.00 C ATOM 514 CZ3 TRP A 560 9.323 8.620 1.211 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.888 9.828 1.637 1.00 0.00 C ATOM 516 H TRP A 560 8.082 3.457 4.423 1.00 0.00 H ATOM 517 HA TRP A 560 9.510 5.368 5.961 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.892 5.513 3.777 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.811 6.116 5.029 1.00 0.00 H ATOM 520 HD1 TRP A 560 8.669 7.881 6.757 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.756 10.011 5.806 1.00 0.00 H ATOM 522 HE3 TRP A 560 8.397 6.776 1.773 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.411 11.082 3.278 1.00 0.00 H ATOM 524 HZ3 TRP A 560 9.276 8.407 0.154 1.00 0.00 H ATOM 525 HH2 TRP A 560 10.261 10.515 0.892 1.00 0.00 H ATOM 526 N HIS A 561 6.661 4.262 7.153 1.00 0.00 N ATOM 527 CA HIS A 561 5.831 4.196 8.350 1.00 0.00 C ATOM 528 C HIS A 561 6.612 3.612 9.522 1.00 0.00 C ATOM 529 O HIS A 561 6.545 4.122 10.641 1.00 0.00 O ATOM 530 CB HIS A 561 4.582 3.353 8.082 1.00 0.00 C ATOM 531 CG HIS A 561 3.436 4.143 7.531 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.814 5.168 8.208 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.798 4.041 6.338 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.839 5.647 7.424 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.787 4.998 6.277 1.00 0.00 N ATOM 536 H HIS A 561 6.431 3.706 6.380 1.00 0.00 H ATOM 537 HA HIS A 561 5.528 5.202 8.599 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.824 2.579 7.370 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.259 2.897 9.007 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.043 5.490 9.105 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.029 3.336 5.553 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.183 6.461 7.694 1.00 0.00 H ATOM 543 N THR A 562 7.351 2.539 9.259 1.00 0.00 N ATOM 544 CA THR A 562 8.145 1.886 10.293 1.00 0.00 C ATOM 545 C THR A 562 9.319 2.765 10.714 1.00 0.00 C ATOM 546 O THR A 562 10.311 2.879 9.994 1.00 0.00 O ATOM 547 CB THR A 562 8.658 0.534 9.795 1.00 0.00 C ATOM 548 OG1 THR A 562 9.283 0.670 8.531 1.00 0.00 O ATOM 549 CG2 THR A 562 7.567 -0.506 9.659 1.00 0.00 C ATOM 550 H THR A 562 7.363 2.179 8.348 1.00 0.00 H ATOM 551 HA THR A 562 7.507 1.726 11.149 1.00 0.00 H ATOM 552 HB THR A 562 9.389 0.158 10.496 1.00 0.00 H ATOM 553 HG1 THR A 562 9.654 -0.174 8.265 1.00 0.00 H ATOM 554 HG21 THR A 562 7.761 -1.119 8.791 1.00 0.00 H ATOM 555 HG22 THR A 562 6.612 -0.014 9.546 1.00 0.00 H ATOM 556 HG23 THR A 562 7.551 -1.128 10.541 1.00 0.00 H ATOM 557 N GLY A 563 9.199 3.383 11.884 1.00 0.00 N ATOM 558 CA GLY A 563 10.258 4.243 12.381 1.00 0.00 C ATOM 559 C GLY A 563 9.869 5.709 12.366 1.00 0.00 C ATOM 560 O GLY A 563 10.291 6.461 11.487 1.00 0.00 O ATOM 561 H GLY A 563 8.386 3.254 12.415 1.00 0.00 H ATOM 562 HA2 GLY A 563 10.494 3.955 13.394 1.00 0.00 H ATOM 563 HA3 GLY A 563 11.135 4.108 11.765 1.00 0.00 H ATOM 564 N GLU A 564 9.063 6.115 13.341 1.00 0.00 N ATOM 565 CA GLU A 564 8.618 7.501 13.438 1.00 0.00 C ATOM 566 C GLU A 564 9.231 8.186 14.655 1.00 0.00 C ATOM 567 O GLU A 564 9.829 9.256 14.541 1.00 0.00 O ATOM 568 CB GLU A 564 7.091 7.563 13.518 1.00 0.00 C ATOM 569 CG GLU A 564 6.398 7.192 12.217 1.00 0.00 C ATOM 570 CD GLU A 564 4.897 7.398 12.277 1.00 0.00 C ATOM 571 OE1 GLU A 564 4.465 8.514 12.635 1.00 0.00 O ATOM 572 OE2 GLU A 564 4.154 6.444 11.965 1.00 0.00 O ATOM 573 H GLU A 564 8.761 5.468 14.013 1.00 0.00 H ATOM 574 HA GLU A 564 8.944 8.016 12.547 1.00 0.00 H ATOM 575 HB2 GLU A 564 6.755 6.883 14.287 1.00 0.00 H ATOM 576 HB3 GLU A 564 6.797 8.567 13.784 1.00 0.00 H ATOM 577 HG2 GLU A 564 6.798 7.805 11.423 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.596 6.152 12.002 1.00 0.00 H ATOM 579 N ARG A 565 9.077 7.562 15.818 1.00 0.00 N ATOM 580 CA ARG A 565 9.615 8.112 17.057 1.00 0.00 C ATOM 581 C ARG A 565 9.949 6.999 18.045 1.00 0.00 C ATOM 582 O ARG A 565 10.640 7.284 19.045 1.00 0.00 O ATOM 583 CB ARG A 565 8.616 9.086 17.684 1.00 0.00 C ATOM 584 CG ARG A 565 8.845 10.535 17.283 1.00 0.00 C ATOM 585 CD ARG A 565 9.355 11.365 18.451 1.00 0.00 C ATOM 586 NE ARG A 565 10.302 12.391 18.021 1.00 0.00 N ATOM 587 CZ ARG A 565 10.623 13.456 18.752 1.00 0.00 C ATOM 588 NH1 ARG A 565 10.075 13.639 19.948 1.00 0.00 N ATOM 589 NH2 ARG A 565 11.494 14.341 18.287 1.00 0.00 N ATOM 590 OXT ARG A 565 9.514 5.851 17.812 1.00 0.00 O ATOM 591 H ARG A 565 8.590 6.712 15.844 1.00 0.00 H ATOM 592 HA ARG A 565 10.522 8.646 16.816 1.00 0.00 H ATOM 593 HB2 ARG A 565 7.618 8.805 17.379 1.00 0.00 H ATOM 594 HB3 ARG A 565 8.687 9.015 18.759 1.00 0.00 H ATOM 595 HG2 ARG A 565 9.574 10.567 16.488 1.00 0.00 H ATOM 596 HG3 ARG A 565 7.912 10.954 16.935 1.00 0.00 H ATOM 597 HD2 ARG A 565 8.513 11.843 18.930 1.00 0.00 H ATOM 598 HD3 ARG A 565 9.844 10.709 19.156 1.00 0.00 H ATOM 599 HE ARG A 565 10.721 12.280 17.142 1.00 0.00 H ATOM 600 HH11 ARG A 565 9.418 12.975 20.305 1.00 0.00 H ATOM 601 HH12 ARG A 565 10.321 14.441 20.492 1.00 0.00 H ATOM 602 HH21 ARG A 565 11.909 14.208 17.387 1.00 0.00 H ATOM 603 HH22 ARG A 565 11.735 15.141 18.836 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.428 5.242 4.814 1.00 0.00 ZN