ATOM 1 N MET A 1 -9.025 -8.655 -13.835 1.00 0.00 N ATOM 2 CA MET A 1 -7.799 -7.825 -13.707 1.00 0.00 C ATOM 3 C MET A 1 -8.142 -6.391 -13.315 1.00 0.00 C ATOM 4 O MET A 1 -7.862 -5.959 -12.197 1.00 0.00 O ATOM 5 CB MET A 1 -7.057 -7.844 -15.045 1.00 0.00 C ATOM 6 CG MET A 1 -5.964 -8.897 -15.120 1.00 0.00 C ATOM 7 SD MET A 1 -4.353 -8.261 -14.616 1.00 0.00 S ATOM 8 CE MET A 1 -3.390 -9.771 -14.580 1.00 0.00 C ATOM 9 H1 MET A 1 -8.763 -9.536 -14.319 1.00 0.00 H ATOM 10 H2 MET A 1 -9.718 -8.112 -14.391 1.00 0.00 H ATOM 11 H3 MET A 1 -9.380 -8.846 -12.877 1.00 0.00 H ATOM 12 HA MET A 1 -7.169 -8.258 -12.945 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.768 -8.037 -15.835 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.606 -6.876 -15.208 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.229 -9.718 -14.471 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.893 -9.251 -16.137 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.530 -9.665 -15.224 1.00 0.00 H ATOM 18 HE2 MET A 1 -3.998 -10.594 -14.924 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.061 -9.964 -13.570 1.00 0.00 H ATOM 20 N ASP A 530 -8.750 -5.659 -14.243 1.00 0.00 N ATOM 21 CA ASP A 530 -9.131 -4.273 -13.993 1.00 0.00 C ATOM 22 C ASP A 530 -10.499 -4.196 -13.317 1.00 0.00 C ATOM 23 O ASP A 530 -10.647 -3.562 -12.272 1.00 0.00 O ATOM 24 CB ASP A 530 -9.148 -3.483 -15.304 1.00 0.00 C ATOM 25 CG ASP A 530 -7.920 -2.609 -15.467 1.00 0.00 C ATOM 26 OD1 ASP A 530 -6.809 -3.164 -15.598 1.00 0.00 O ATOM 27 OD2 ASP A 530 -8.069 -1.369 -15.464 1.00 0.00 O ATOM 28 H ASP A 530 -8.947 -6.059 -15.115 1.00 0.00 H ATOM 29 HA ASP A 530 -8.393 -3.842 -13.334 1.00 0.00 H ATOM 30 HB2 ASP A 530 -9.187 -4.173 -16.133 1.00 0.00 H ATOM 31 HB3 ASP A 530 -10.024 -2.850 -15.326 1.00 0.00 H ATOM 32 N PRO A 531 -11.521 -4.844 -13.904 1.00 0.00 N ATOM 33 CA PRO A 531 -12.879 -4.844 -13.349 1.00 0.00 C ATOM 34 C PRO A 531 -12.903 -5.257 -11.881 1.00 0.00 C ATOM 35 O PRO A 531 -13.394 -4.520 -11.026 1.00 0.00 O ATOM 36 CB PRO A 531 -13.616 -5.874 -14.206 1.00 0.00 C ATOM 37 CG PRO A 531 -12.874 -5.893 -15.497 1.00 0.00 C ATOM 38 CD PRO A 531 -11.435 -5.627 -15.152 1.00 0.00 C ATOM 39 HA PRO A 531 -13.349 -3.877 -13.457 1.00 0.00 H ATOM 40 HB2 PRO A 531 -13.588 -6.838 -13.719 1.00 0.00 H ATOM 41 HB3 PRO A 531 -14.641 -5.564 -14.346 1.00 0.00 H ATOM 42 HG2 PRO A 531 -12.974 -6.862 -15.964 1.00 0.00 H ATOM 43 HG3 PRO A 531 -13.252 -5.120 -16.150 1.00 0.00 H ATOM 44 HD2 PRO A 531 -10.907 -6.555 -14.989 1.00 0.00 H ATOM 45 HD3 PRO A 531 -10.960 -5.053 -15.934 1.00 0.00 H ATOM 46 N GLY A 532 -12.370 -6.441 -11.596 1.00 0.00 N ATOM 47 CA GLY A 532 -12.340 -6.933 -10.231 1.00 0.00 C ATOM 48 C GLY A 532 -10.952 -7.367 -9.803 1.00 0.00 C ATOM 49 O GLY A 532 -10.192 -7.916 -10.601 1.00 0.00 O ATOM 50 H GLY A 532 -11.994 -6.985 -12.319 1.00 0.00 H ATOM 51 HA2 GLY A 532 -12.681 -6.150 -9.570 1.00 0.00 H ATOM 52 HA3 GLY A 532 -13.010 -7.776 -10.149 1.00 0.00 H ATOM 53 N LYS A 533 -10.620 -7.120 -8.540 1.00 0.00 N ATOM 54 CA LYS A 533 -9.314 -7.489 -8.007 1.00 0.00 C ATOM 55 C LYS A 533 -9.456 -8.249 -6.693 1.00 0.00 C ATOM 56 O LYS A 533 -10.246 -7.872 -5.828 1.00 0.00 O ATOM 57 CB LYS A 533 -8.455 -6.241 -7.797 1.00 0.00 C ATOM 58 CG LYS A 533 -7.830 -5.709 -9.077 1.00 0.00 C ATOM 59 CD LYS A 533 -7.806 -4.189 -9.096 1.00 0.00 C ATOM 60 CE LYS A 533 -8.947 -3.624 -9.927 1.00 0.00 C ATOM 61 NZ LYS A 533 -9.149 -2.170 -9.676 1.00 0.00 N ATOM 62 H LYS A 533 -11.269 -6.680 -7.952 1.00 0.00 H ATOM 63 HA LYS A 533 -8.830 -8.130 -8.729 1.00 0.00 H ATOM 64 HB2 LYS A 533 -9.071 -5.462 -7.372 1.00 0.00 H ATOM 65 HB3 LYS A 533 -7.660 -6.477 -7.105 1.00 0.00 H ATOM 66 HG2 LYS A 533 -6.818 -6.076 -9.151 1.00 0.00 H ATOM 67 HG3 LYS A 533 -8.406 -6.062 -9.920 1.00 0.00 H ATOM 68 HD2 LYS A 533 -7.896 -3.824 -8.084 1.00 0.00 H ATOM 69 HD3 LYS A 533 -6.867 -3.860 -9.518 1.00 0.00 H ATOM 70 HE2 LYS A 533 -8.722 -3.772 -10.972 1.00 0.00 H ATOM 71 HE3 LYS A 533 -9.854 -4.154 -9.676 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -9.878 -1.796 -10.317 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -8.262 -1.653 -9.839 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -9.452 -2.015 -8.694 1.00 0.00 H ATOM 75 N LYS A 534 -8.683 -9.321 -6.549 1.00 0.00 N ATOM 76 CA LYS A 534 -8.720 -10.135 -5.340 1.00 0.00 C ATOM 77 C LYS A 534 -7.566 -9.777 -4.410 1.00 0.00 C ATOM 78 O LYS A 534 -6.404 -9.782 -4.816 1.00 0.00 O ATOM 79 CB LYS A 534 -8.661 -11.621 -5.697 1.00 0.00 C ATOM 80 CG LYS A 534 -10.024 -12.236 -5.970 1.00 0.00 C ATOM 81 CD LYS A 534 -9.916 -13.450 -6.878 1.00 0.00 C ATOM 82 CE LYS A 534 -9.492 -13.058 -8.284 1.00 0.00 C ATOM 83 NZ LYS A 534 -10.198 -13.859 -9.321 1.00 0.00 N ATOM 84 H LYS A 534 -8.072 -9.571 -7.274 1.00 0.00 H ATOM 85 HA LYS A 534 -9.652 -9.932 -4.832 1.00 0.00 H ATOM 86 HB2 LYS A 534 -8.052 -11.743 -6.581 1.00 0.00 H ATOM 87 HB3 LYS A 534 -8.205 -12.158 -4.879 1.00 0.00 H ATOM 88 HG2 LYS A 534 -10.466 -12.538 -5.032 1.00 0.00 H ATOM 89 HG3 LYS A 534 -10.653 -11.497 -6.444 1.00 0.00 H ATOM 90 HD2 LYS A 534 -9.184 -14.129 -6.468 1.00 0.00 H ATOM 91 HD3 LYS A 534 -10.878 -13.939 -6.925 1.00 0.00 H ATOM 92 HE2 LYS A 534 -9.716 -12.012 -8.436 1.00 0.00 H ATOM 93 HE3 LYS A 534 -8.428 -13.215 -8.382 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -10.385 -13.273 -10.160 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -11.103 -14.209 -8.948 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -9.614 -14.673 -9.603 1.00 0.00 H ATOM 97 N LYS A 535 -7.894 -9.464 -3.160 1.00 0.00 N ATOM 98 CA LYS A 535 -6.883 -9.102 -2.173 1.00 0.00 C ATOM 99 C LYS A 535 -6.108 -7.866 -2.618 1.00 0.00 C ATOM 100 O LYS A 535 -5.236 -7.946 -3.483 1.00 0.00 O ATOM 101 CB LYS A 535 -5.920 -10.268 -1.944 1.00 0.00 C ATOM 102 CG LYS A 535 -4.939 -10.032 -0.808 1.00 0.00 C ATOM 103 CD LYS A 535 -3.685 -10.876 -0.969 1.00 0.00 C ATOM 104 CE LYS A 535 -2.552 -10.077 -1.592 1.00 0.00 C ATOM 105 NZ LYS A 535 -2.615 -10.089 -3.080 1.00 0.00 N ATOM 106 H LYS A 535 -8.837 -9.477 -2.896 1.00 0.00 H ATOM 107 HA LYS A 535 -7.391 -8.879 -1.246 1.00 0.00 H ATOM 108 HB2 LYS A 535 -6.493 -11.155 -1.718 1.00 0.00 H ATOM 109 HB3 LYS A 535 -5.355 -10.436 -2.850 1.00 0.00 H ATOM 110 HG2 LYS A 535 -4.659 -8.989 -0.797 1.00 0.00 H ATOM 111 HG3 LYS A 535 -5.417 -10.288 0.126 1.00 0.00 H ATOM 112 HD2 LYS A 535 -3.372 -11.228 0.002 1.00 0.00 H ATOM 113 HD3 LYS A 535 -3.911 -11.720 -1.605 1.00 0.00 H ATOM 114 HE2 LYS A 535 -2.616 -9.056 -1.247 1.00 0.00 H ATOM 115 HE3 LYS A 535 -1.611 -10.504 -1.276 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -3.550 -9.764 -3.400 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -2.454 -11.052 -3.437 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -1.887 -9.459 -3.473 1.00 0.00 H ATOM 119 N GLN A 536 -6.433 -6.724 -2.021 1.00 0.00 N ATOM 120 CA GLN A 536 -5.767 -5.471 -2.357 1.00 0.00 C ATOM 121 C GLN A 536 -4.918 -4.976 -1.191 1.00 0.00 C ATOM 122 O GLN A 536 -5.270 -5.167 -0.028 1.00 0.00 O ATOM 123 CB GLN A 536 -6.799 -4.407 -2.737 1.00 0.00 C ATOM 124 CG GLN A 536 -7.486 -4.674 -4.067 1.00 0.00 C ATOM 125 CD GLN A 536 -8.940 -4.244 -4.067 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.652 -4.419 -3.078 1.00 0.00 O ATOM 127 NE2 GLN A 536 -9.389 -3.677 -5.181 1.00 0.00 N ATOM 128 H GLN A 536 -7.137 -6.724 -1.340 1.00 0.00 H ATOM 129 HA GLN A 536 -5.123 -5.653 -3.204 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.556 -4.365 -1.968 1.00 0.00 H ATOM 131 HB3 GLN A 536 -6.306 -3.448 -2.798 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.966 -4.131 -4.842 1.00 0.00 H ATOM 133 HG3 GLN A 536 -7.439 -5.733 -4.276 1.00 0.00 H ATOM 134 HE21 GLN A 536 -8.765 -3.569 -5.929 1.00 0.00 H ATOM 135 HE22 GLN A 536 -10.325 -3.389 -5.209 1.00 0.00 H ATOM 136 N HIS A 537 -3.798 -4.337 -1.512 1.00 0.00 N ATOM 137 CA HIS A 537 -2.898 -3.812 -0.492 1.00 0.00 C ATOM 138 C HIS A 537 -3.269 -2.377 -0.130 1.00 0.00 C ATOM 139 O HIS A 537 -3.214 -1.480 -0.970 1.00 0.00 O ATOM 140 CB HIS A 537 -1.449 -3.871 -0.982 1.00 0.00 C ATOM 141 CG HIS A 537 -0.681 -5.039 -0.445 1.00 0.00 C ATOM 142 ND1 HIS A 537 -1.262 -6.117 0.187 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.654 -5.287 -0.456 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.286 -6.966 0.534 1.00 0.00 C ATOM 145 NE2 HIS A 537 0.896 -6.510 0.166 1.00 0.00 N ATOM 146 H HIS A 537 -3.571 -4.214 -2.458 1.00 0.00 H ATOM 147 HA HIS A 537 -2.997 -4.429 0.387 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.443 -3.938 -2.059 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.936 -2.969 -0.680 1.00 0.00 H ATOM 150 HD1 HIS A 537 -2.220 -6.240 0.353 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.415 -4.647 -0.877 1.00 0.00 H ATOM 152 HE1 HIS A 537 -0.445 -7.903 1.047 1.00 0.00 H ATOM 153 N ILE A 538 -3.649 -2.169 1.127 1.00 0.00 N ATOM 154 CA ILE A 538 -4.031 -0.844 1.600 1.00 0.00 C ATOM 155 C ILE A 538 -3.147 -0.401 2.762 1.00 0.00 C ATOM 156 O ILE A 538 -2.661 -1.227 3.535 1.00 0.00 O ATOM 157 CB ILE A 538 -5.505 -0.809 2.048 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.408 -1.388 0.957 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.924 0.614 2.387 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.546 -2.228 1.497 1.00 0.00 C ATOM 161 H ILE A 538 -3.674 -2.925 1.751 1.00 0.00 H ATOM 162 HA ILE A 538 -3.908 -0.149 0.782 1.00 0.00 H ATOM 163 HB ILE A 538 -5.601 -1.408 2.941 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.838 -0.579 0.386 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.817 -2.011 0.302 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.799 0.783 3.447 1.00 0.00 H ATOM 167 HG22 ILE A 538 -6.960 0.758 2.119 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.309 1.311 1.837 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.145 -3.078 2.029 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.159 -2.573 0.678 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.145 -1.633 2.170 1.00 0.00 H ATOM 172 N CYS A 539 -2.944 0.907 2.880 1.00 0.00 N ATOM 173 CA CYS A 539 -2.118 1.459 3.947 1.00 0.00 C ATOM 174 C CYS A 539 -2.804 1.305 5.301 1.00 0.00 C ATOM 175 O CYS A 539 -3.681 2.093 5.657 1.00 0.00 O ATOM 176 CB CYS A 539 -1.820 2.936 3.678 1.00 0.00 C ATOM 177 SG CYS A 539 -0.121 3.426 4.052 1.00 0.00 S ATOM 178 H CYS A 539 -3.358 1.515 2.233 1.00 0.00 H ATOM 179 HA CYS A 539 -1.188 0.911 3.964 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.999 3.148 2.635 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.478 3.545 4.282 1.00 0.00 H ATOM 182 N HIS A 540 -2.399 0.287 6.052 1.00 0.00 N ATOM 183 CA HIS A 540 -2.974 0.031 7.368 1.00 0.00 C ATOM 184 C HIS A 540 -2.787 1.235 8.286 1.00 0.00 C ATOM 185 O HIS A 540 -3.602 1.482 9.176 1.00 0.00 O ATOM 186 CB HIS A 540 -2.334 -1.208 7.995 1.00 0.00 C ATOM 187 CG HIS A 540 -2.700 -2.485 7.304 1.00 0.00 C ATOM 188 ND1 HIS A 540 -3.374 -2.542 6.103 1.00 0.00 N ATOM 189 CD2 HIS A 540 -2.472 -3.773 7.667 1.00 0.00 C ATOM 190 CE1 HIS A 540 -3.532 -3.834 5.782 1.00 0.00 C ATOM 191 NE2 HIS A 540 -3.002 -4.621 6.698 1.00 0.00 N ATOM 192 H HIS A 540 -1.696 -0.306 5.715 1.00 0.00 H ATOM 193 HA HIS A 540 -4.031 -0.147 7.238 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.260 -1.108 7.958 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.649 -1.285 9.025 1.00 0.00 H ATOM 196 HD1 HIS A 540 -3.683 -1.775 5.578 1.00 0.00 H ATOM 197 HD2 HIS A 540 -1.964 -4.099 8.562 1.00 0.00 H ATOM 198 HE1 HIS A 540 -4.027 -4.184 4.889 1.00 0.00 H ATOM 199 N ILE A 541 -1.710 1.981 8.063 1.00 0.00 N ATOM 200 CA ILE A 541 -1.417 3.160 8.869 1.00 0.00 C ATOM 201 C ILE A 541 -2.515 4.208 8.725 1.00 0.00 C ATOM 202 O ILE A 541 -2.794 4.683 7.624 1.00 0.00 O ATOM 203 CB ILE A 541 -0.066 3.790 8.473 1.00 0.00 C ATOM 204 CG1 ILE A 541 1.034 2.726 8.456 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.295 4.917 9.429 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.970 2.843 7.272 1.00 0.00 C ATOM 207 H ILE A 541 -1.099 1.734 7.339 1.00 0.00 H ATOM 208 HA ILE A 541 -1.359 2.852 9.903 1.00 0.00 H ATOM 209 HB ILE A 541 -0.166 4.209 7.483 1.00 0.00 H ATOM 210 HG12 ILE A 541 1.626 2.814 9.355 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.580 1.746 8.425 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.165 4.736 10.389 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.063 5.855 9.030 1.00 0.00 H ATOM 214 HG23 ILE A 541 1.368 4.961 9.545 1.00 0.00 H ATOM 215 HD11 ILE A 541 2.950 3.137 7.616 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.591 3.587 6.587 1.00 0.00 H ATOM 217 HD13 ILE A 541 2.035 1.890 6.769 1.00 0.00 H ATOM 218 N GLN A 542 -3.137 4.564 9.844 1.00 0.00 N ATOM 219 CA GLN A 542 -4.206 5.556 9.843 1.00 0.00 C ATOM 220 C GLN A 542 -3.706 6.895 9.308 1.00 0.00 C ATOM 221 O GLN A 542 -3.191 7.722 10.060 1.00 0.00 O ATOM 222 CB GLN A 542 -4.766 5.732 11.257 1.00 0.00 C ATOM 223 CG GLN A 542 -6.269 5.525 11.345 1.00 0.00 C ATOM 224 CD GLN A 542 -7.029 6.827 11.508 1.00 0.00 C ATOM 225 OE1 GLN A 542 -7.434 7.450 10.526 1.00 0.00 O ATOM 226 NE2 GLN A 542 -7.228 7.244 12.753 1.00 0.00 N ATOM 227 H GLN A 542 -2.870 4.150 10.691 1.00 0.00 H ATOM 228 HA GLN A 542 -4.992 5.194 9.197 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.288 5.018 11.912 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.541 6.730 11.602 1.00 0.00 H ATOM 231 HG2 GLN A 542 -6.607 5.040 10.441 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.483 4.891 12.194 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.877 6.697 13.486 1.00 0.00 H ATOM 234 HE22 GLN A 542 -7.716 8.083 12.887 1.00 0.00 H ATOM 235 N GLY A 543 -3.863 7.101 8.004 1.00 0.00 N ATOM 236 CA GLY A 543 -3.423 8.342 7.393 1.00 0.00 C ATOM 237 C GLY A 543 -3.524 8.314 5.880 1.00 0.00 C ATOM 238 O GLY A 543 -4.179 9.166 5.280 1.00 0.00 O ATOM 239 H GLY A 543 -4.280 6.407 7.453 1.00 0.00 H ATOM 240 HA2 GLY A 543 -4.032 9.151 7.768 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.394 8.521 7.670 1.00 0.00 H ATOM 242 N CYS A 544 -2.871 7.335 5.262 1.00 0.00 N ATOM 243 CA CYS A 544 -2.889 7.202 3.810 1.00 0.00 C ATOM 244 C CYS A 544 -4.259 6.746 3.318 1.00 0.00 C ATOM 245 O CYS A 544 -5.216 6.675 4.088 1.00 0.00 O ATOM 246 CB CYS A 544 -1.817 6.209 3.357 1.00 0.00 C ATOM 247 SG CYS A 544 -0.841 6.770 1.943 1.00 0.00 S ATOM 248 H CYS A 544 -2.365 6.686 5.795 1.00 0.00 H ATOM 249 HA CYS A 544 -2.671 8.171 3.386 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.135 6.029 4.174 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.291 5.280 3.081 1.00 0.00 H ATOM 252 N GLY A 545 -4.342 6.438 2.028 1.00 0.00 N ATOM 253 CA GLY A 545 -5.594 5.991 1.448 1.00 0.00 C ATOM 254 C GLY A 545 -5.456 5.646 -0.021 1.00 0.00 C ATOM 255 O GLY A 545 -6.375 5.872 -0.808 1.00 0.00 O ATOM 256 H GLY A 545 -3.544 6.514 1.463 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.934 5.116 1.983 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.329 6.775 1.556 1.00 0.00 H ATOM 259 N LYS A 546 -4.302 5.099 -0.391 1.00 0.00 N ATOM 260 CA LYS A 546 -4.044 4.724 -1.776 1.00 0.00 C ATOM 261 C LYS A 546 -4.320 3.240 -1.997 1.00 0.00 C ATOM 262 O LYS A 546 -4.847 2.559 -1.118 1.00 0.00 O ATOM 263 CB LYS A 546 -2.597 5.051 -2.153 1.00 0.00 C ATOM 264 CG LYS A 546 -1.568 4.233 -1.389 1.00 0.00 C ATOM 265 CD LYS A 546 -0.233 4.953 -1.309 1.00 0.00 C ATOM 266 CE LYS A 546 0.628 4.667 -2.529 1.00 0.00 C ATOM 267 NZ LYS A 546 0.065 5.282 -3.762 1.00 0.00 N ATOM 268 H LYS A 546 -3.608 4.945 0.282 1.00 0.00 H ATOM 269 HA LYS A 546 -4.708 5.299 -2.402 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.462 4.865 -3.208 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.413 6.096 -1.954 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.932 4.058 -0.388 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.428 3.288 -1.894 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.411 6.017 -1.249 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.291 4.624 -0.424 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.617 5.067 -2.358 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.692 3.598 -2.666 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.807 5.377 -4.485 1.00 0.00 H ATOM 279 HZ2 LYS A 546 -0.318 6.225 -3.550 1.00 0.00 H ATOM 280 HZ3 LYS A 546 -0.699 4.687 -4.141 1.00 0.00 H ATOM 281 N VAL A 547 -3.960 2.745 -3.177 1.00 0.00 N ATOM 282 CA VAL A 547 -4.170 1.342 -3.512 1.00 0.00 C ATOM 283 C VAL A 547 -3.100 0.839 -4.475 1.00 0.00 C ATOM 284 O VAL A 547 -2.746 1.521 -5.437 1.00 0.00 O ATOM 285 CB VAL A 547 -5.557 1.115 -4.142 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.834 -0.372 -4.304 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.639 1.779 -3.303 1.00 0.00 C ATOM 288 H VAL A 547 -3.545 3.337 -3.838 1.00 0.00 H ATOM 289 HA VAL A 547 -4.115 0.769 -2.598 1.00 0.00 H ATOM 290 HB VAL A 547 -5.563 1.569 -5.122 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.901 -0.915 -4.297 1.00 0.00 H ATOM 292 HG12 VAL A 547 -6.343 -0.543 -5.242 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.456 -0.713 -3.490 1.00 0.00 H ATOM 294 HG21 VAL A 547 -7.602 1.611 -3.761 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.448 2.840 -3.244 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.634 1.356 -2.309 1.00 0.00 H ATOM 297 N TYR A 548 -2.588 -0.358 -4.209 1.00 0.00 N ATOM 298 CA TYR A 548 -1.558 -0.956 -5.052 1.00 0.00 C ATOM 299 C TYR A 548 -1.683 -2.477 -5.063 1.00 0.00 C ATOM 300 O TYR A 548 -2.017 -3.089 -4.049 1.00 0.00 O ATOM 301 CB TYR A 548 -0.158 -0.549 -4.574 1.00 0.00 C ATOM 302 CG TYR A 548 -0.099 -0.122 -3.122 1.00 0.00 C ATOM 303 CD1 TYR A 548 -0.712 -0.876 -2.129 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.571 1.036 -2.747 1.00 0.00 C ATOM 305 CE1 TYR A 548 -0.659 -0.488 -0.803 1.00 0.00 C ATOM 306 CE2 TYR A 548 0.629 1.431 -1.423 1.00 0.00 C ATOM 307 CZ TYR A 548 0.012 0.666 -0.456 1.00 0.00 C ATOM 308 OH TYR A 548 0.067 1.055 0.862 1.00 0.00 O ATOM 309 H TYR A 548 -2.912 -0.853 -3.427 1.00 0.00 H ATOM 310 HA TYR A 548 -1.704 -0.591 -6.058 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.513 -1.384 -4.698 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.191 0.277 -5.176 1.00 0.00 H ATOM 313 HD1 TYR A 548 -1.236 -1.779 -2.404 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.052 1.634 -3.507 1.00 0.00 H ATOM 315 HE1 TYR A 548 -1.141 -1.087 -0.045 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.154 2.334 -1.152 1.00 0.00 H ATOM 317 HH TYR A 548 0.202 0.285 1.419 1.00 0.00 H ATOM 318 N GLY A 549 -1.416 -3.080 -6.217 1.00 0.00 N ATOM 319 CA GLY A 549 -1.507 -4.523 -6.337 1.00 0.00 C ATOM 320 C GLY A 549 -0.146 -5.192 -6.360 1.00 0.00 C ATOM 321 O GLY A 549 0.038 -6.216 -7.018 1.00 0.00 O ATOM 322 H GLY A 549 -1.157 -2.540 -6.993 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.070 -4.908 -5.501 1.00 0.00 H ATOM 324 HA3 GLY A 549 -2.029 -4.764 -7.251 1.00 0.00 H ATOM 325 N LYS A 550 0.809 -4.613 -5.640 1.00 0.00 N ATOM 326 CA LYS A 550 2.159 -5.162 -5.581 1.00 0.00 C ATOM 327 C LYS A 550 2.808 -4.865 -4.233 1.00 0.00 C ATOM 328 O LYS A 550 2.873 -3.713 -3.805 1.00 0.00 O ATOM 329 CB LYS A 550 3.016 -4.586 -6.710 1.00 0.00 C ATOM 330 CG LYS A 550 2.779 -5.253 -8.056 1.00 0.00 C ATOM 331 CD LYS A 550 1.946 -4.376 -8.980 1.00 0.00 C ATOM 332 CE LYS A 550 2.617 -4.193 -10.332 1.00 0.00 C ATOM 333 NZ LYS A 550 2.051 -5.109 -11.361 1.00 0.00 N ATOM 334 H LYS A 550 0.601 -3.799 -5.136 1.00 0.00 H ATOM 335 HA LYS A 550 2.088 -6.232 -5.705 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.799 -3.533 -6.810 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.058 -4.707 -6.452 1.00 0.00 H ATOM 338 HG2 LYS A 550 3.733 -5.447 -8.523 1.00 0.00 H ATOM 339 HG3 LYS A 550 2.259 -6.187 -7.897 1.00 0.00 H ATOM 340 HD2 LYS A 550 0.982 -4.840 -9.128 1.00 0.00 H ATOM 341 HD3 LYS A 550 1.814 -3.407 -8.520 1.00 0.00 H ATOM 342 HE2 LYS A 550 2.475 -3.173 -10.655 1.00 0.00 H ATOM 343 HE3 LYS A 550 3.673 -4.393 -10.226 1.00 0.00 H ATOM 344 HZ1 LYS A 550 1.080 -5.379 -11.105 1.00 0.00 H ATOM 345 HZ2 LYS A 550 2.631 -5.969 -11.432 1.00 0.00 H ATOM 346 HZ3 LYS A 550 2.036 -4.638 -12.289 1.00 0.00 H ATOM 347 N THR A 551 3.289 -5.911 -3.570 1.00 0.00 N ATOM 348 CA THR A 551 3.935 -5.761 -2.271 1.00 0.00 C ATOM 349 C THR A 551 5.155 -4.852 -2.374 1.00 0.00 C ATOM 350 O THR A 551 5.476 -4.121 -1.437 1.00 0.00 O ATOM 351 CB THR A 551 4.347 -7.127 -1.720 1.00 0.00 C ATOM 352 OG1 THR A 551 3.262 -8.036 -1.772 1.00 0.00 O ATOM 353 CG2 THR A 551 4.832 -7.073 -0.287 1.00 0.00 C ATOM 354 H THR A 551 3.209 -6.805 -3.963 1.00 0.00 H ATOM 355 HA THR A 551 3.223 -5.309 -1.596 1.00 0.00 H ATOM 356 HB THR A 551 5.150 -7.521 -2.326 1.00 0.00 H ATOM 357 HG1 THR A 551 3.141 -8.340 -2.675 1.00 0.00 H ATOM 358 HG21 THR A 551 4.277 -6.320 0.252 1.00 0.00 H ATOM 359 HG22 THR A 551 5.883 -6.826 -0.273 1.00 0.00 H ATOM 360 HG23 THR A 551 4.682 -8.035 0.180 1.00 0.00 H ATOM 361 N SER A 552 5.828 -4.896 -3.520 1.00 0.00 N ATOM 362 CA SER A 552 7.008 -4.067 -3.742 1.00 0.00 C ATOM 363 C SER A 552 6.674 -2.596 -3.526 1.00 0.00 C ATOM 364 O SER A 552 7.521 -1.809 -3.103 1.00 0.00 O ATOM 365 CB SER A 552 7.554 -4.281 -5.155 1.00 0.00 C ATOM 366 OG SER A 552 8.245 -5.514 -5.255 1.00 0.00 O ATOM 367 H SER A 552 5.522 -5.494 -4.233 1.00 0.00 H ATOM 368 HA SER A 552 7.760 -4.363 -3.024 1.00 0.00 H ATOM 369 HB2 SER A 552 6.734 -4.285 -5.858 1.00 0.00 H ATOM 370 HB3 SER A 552 8.235 -3.480 -5.401 1.00 0.00 H ATOM 371 HG SER A 552 7.704 -6.215 -4.882 1.00 0.00 H ATOM 372 N HIS A 553 5.428 -2.233 -3.806 1.00 0.00 N ATOM 373 CA HIS A 553 4.979 -0.861 -3.624 1.00 0.00 C ATOM 374 C HIS A 553 4.751 -0.582 -2.144 1.00 0.00 C ATOM 375 O HIS A 553 4.965 0.533 -1.669 1.00 0.00 O ATOM 376 CB HIS A 553 3.695 -0.606 -4.416 1.00 0.00 C ATOM 377 CG HIS A 553 3.921 0.122 -5.705 1.00 0.00 C ATOM 378 ND1 HIS A 553 4.181 1.471 -5.789 1.00 0.00 N ATOM 379 CD2 HIS A 553 3.924 -0.340 -6.981 1.00 0.00 C ATOM 380 CE1 HIS A 553 4.330 1.781 -7.084 1.00 0.00 C ATOM 381 NE2 HIS A 553 4.184 0.717 -7.849 1.00 0.00 N ATOM 382 H HIS A 553 4.793 -2.905 -4.130 1.00 0.00 H ATOM 383 HA HIS A 553 5.757 -0.206 -3.986 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.229 -1.552 -4.648 1.00 0.00 H ATOM 385 HB3 HIS A 553 3.019 -0.015 -3.815 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.245 2.095 -5.035 1.00 0.00 H ATOM 387 HD2 HIS A 553 3.753 -1.362 -7.286 1.00 0.00 H ATOM 388 HE1 HIS A 553 4.543 2.774 -7.453 1.00 0.00 H ATOM 389 N LEU A 554 4.326 -1.613 -1.419 1.00 0.00 N ATOM 390 CA LEU A 554 4.081 -1.491 0.010 1.00 0.00 C ATOM 391 C LEU A 554 5.397 -1.318 0.757 1.00 0.00 C ATOM 392 O LEU A 554 5.498 -0.511 1.681 1.00 0.00 O ATOM 393 CB LEU A 554 3.340 -2.723 0.534 1.00 0.00 C ATOM 394 CG LEU A 554 2.977 -2.677 2.019 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.202 -1.408 2.340 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.174 -3.908 2.410 1.00 0.00 C ATOM 397 H LEU A 554 4.183 -2.478 -1.856 1.00 0.00 H ATOM 398 HA LEU A 554 3.469 -0.617 0.169 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.429 -2.837 -0.036 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.961 -3.590 0.365 1.00 0.00 H ATOM 401 HG LEU A 554 3.886 -2.669 2.604 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.681 -1.072 1.456 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.887 -0.641 2.668 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.488 -1.612 3.124 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.644 -3.714 3.331 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.842 -4.745 2.548 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.465 -4.138 1.628 1.00 0.00 H ATOM 408 N ARG A 555 6.406 -2.079 0.344 1.00 0.00 N ATOM 409 CA ARG A 555 7.720 -2.009 0.967 1.00 0.00 C ATOM 410 C ARG A 555 8.381 -0.666 0.673 1.00 0.00 C ATOM 411 O ARG A 555 9.019 -0.072 1.543 1.00 0.00 O ATOM 412 CB ARG A 555 8.605 -3.164 0.480 1.00 0.00 C ATOM 413 CG ARG A 555 9.160 -2.979 -0.924 1.00 0.00 C ATOM 414 CD ARG A 555 10.236 -4.006 -1.236 1.00 0.00 C ATOM 415 NE ARG A 555 11.209 -3.503 -2.204 1.00 0.00 N ATOM 416 CZ ARG A 555 12.015 -4.283 -2.920 1.00 0.00 C ATOM 417 NH1 ARG A 555 11.971 -5.602 -2.780 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.870 -3.743 -3.778 1.00 0.00 N ATOM 419 H ARG A 555 6.264 -2.699 -0.399 1.00 0.00 H ATOM 420 HA ARG A 555 7.581 -2.101 2.032 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.437 -3.274 1.158 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.023 -4.074 0.491 1.00 0.00 H ATOM 423 HG2 ARG A 555 8.357 -3.090 -1.633 1.00 0.00 H ATOM 424 HG3 ARG A 555 9.585 -1.990 -1.008 1.00 0.00 H ATOM 425 HD2 ARG A 555 10.751 -4.259 -0.322 1.00 0.00 H ATOM 426 HD3 ARG A 555 9.765 -4.890 -1.640 1.00 0.00 H ATOM 427 HE ARG A 555 11.263 -2.532 -2.327 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.329 -6.016 -2.134 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.579 -6.183 -3.321 1.00 0.00 H ATOM 430 HH21 ARG A 555 12.908 -2.750 -3.887 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.476 -4.329 -4.316 1.00 0.00 H ATOM 432 N ALA A 556 8.219 -0.191 -0.559 1.00 0.00 N ATOM 433 CA ALA A 556 8.794 1.080 -0.970 1.00 0.00 C ATOM 434 C ALA A 556 8.011 2.245 -0.377 1.00 0.00 C ATOM 435 O ALA A 556 8.573 3.297 -0.077 1.00 0.00 O ATOM 436 CB ALA A 556 8.828 1.180 -2.487 1.00 0.00 C ATOM 437 H ALA A 556 7.700 -0.709 -1.206 1.00 0.00 H ATOM 438 HA ALA A 556 9.807 1.117 -0.606 1.00 0.00 H ATOM 439 HB1 ALA A 556 8.041 0.570 -2.906 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.784 0.832 -2.849 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.683 2.208 -2.784 1.00 0.00 H ATOM 442 N HIS A 557 6.708 2.049 -0.214 1.00 0.00 N ATOM 443 CA HIS A 557 5.844 3.079 0.340 1.00 0.00 C ATOM 444 C HIS A 557 6.034 3.192 1.852 1.00 0.00 C ATOM 445 O HIS A 557 5.876 4.268 2.428 1.00 0.00 O ATOM 446 CB HIS A 557 4.379 2.771 0.013 1.00 0.00 C ATOM 447 CG HIS A 557 3.402 3.656 0.724 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.562 5.016 0.867 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.237 3.347 1.347 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.514 5.481 1.561 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.681 4.508 1.876 1.00 0.00 N ATOM 452 H HIS A 557 6.318 1.193 -0.475 1.00 0.00 H ATOM 453 HA HIS A 557 6.115 4.015 -0.117 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.222 2.891 -1.048 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.164 1.749 0.289 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.309 5.549 0.524 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.802 2.362 1.427 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.371 6.518 1.827 1.00 0.00 H ATOM 459 N LEU A 558 6.370 2.074 2.487 1.00 0.00 N ATOM 460 CA LEU A 558 6.576 2.047 3.930 1.00 0.00 C ATOM 461 C LEU A 558 7.786 2.887 4.329 1.00 0.00 C ATOM 462 O LEU A 558 7.772 3.561 5.359 1.00 0.00 O ATOM 463 CB LEU A 558 6.759 0.608 4.415 1.00 0.00 C ATOM 464 CG LEU A 558 6.188 0.315 5.804 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.668 0.311 5.765 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.713 -1.014 6.325 1.00 0.00 C ATOM 467 H LEU A 558 6.478 1.246 1.975 1.00 0.00 H ATOM 468 HA LEU A 558 5.696 2.464 4.395 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.283 -0.052 3.706 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.816 0.388 4.432 1.00 0.00 H ATOM 471 HG LEU A 558 6.502 1.092 6.486 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.313 -0.704 5.669 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.328 0.893 4.921 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.283 0.742 6.677 1.00 0.00 H ATOM 475 HD21 LEU A 558 6.854 -0.950 7.394 1.00 0.00 H ATOM 476 HD22 LEU A 558 7.657 -1.239 5.851 1.00 0.00 H ATOM 477 HD23 LEU A 558 6.002 -1.795 6.101 1.00 0.00 H ATOM 478 N ARG A 559 8.832 2.841 3.510 1.00 0.00 N ATOM 479 CA ARG A 559 10.049 3.597 3.785 1.00 0.00 C ATOM 480 C ARG A 559 9.753 5.092 3.873 1.00 0.00 C ATOM 481 O ARG A 559 10.429 5.828 4.592 1.00 0.00 O ATOM 482 CB ARG A 559 11.103 3.326 2.706 1.00 0.00 C ATOM 483 CG ARG A 559 10.767 3.930 1.350 1.00 0.00 C ATOM 484 CD ARG A 559 11.827 4.925 0.899 1.00 0.00 C ATOM 485 NE ARG A 559 12.688 4.371 -0.143 1.00 0.00 N ATOM 486 CZ ARG A 559 13.778 4.980 -0.605 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.142 6.161 -0.122 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.505 4.406 -1.554 1.00 0.00 N ATOM 489 H ARG A 559 8.786 2.284 2.705 1.00 0.00 H ATOM 490 HA ARG A 559 10.433 3.265 4.738 1.00 0.00 H ATOM 491 HB2 ARG A 559 12.048 3.733 3.033 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.206 2.258 2.583 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.702 3.137 0.620 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.816 4.437 1.418 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.334 5.806 0.514 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.434 5.197 1.750 1.00 0.00 H ATOM 497 HE ARG A 559 12.442 3.500 -0.517 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.598 6.600 0.593 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.962 6.613 -0.474 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.235 3.516 -1.921 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.324 4.863 -1.902 1.00 0.00 H ATOM 502 N TRP A 560 8.736 5.534 3.139 1.00 0.00 N ATOM 503 CA TRP A 560 8.349 6.940 3.136 1.00 0.00 C ATOM 504 C TRP A 560 7.733 7.335 4.475 1.00 0.00 C ATOM 505 O TRP A 560 8.041 8.394 5.023 1.00 0.00 O ATOM 506 CB TRP A 560 7.359 7.214 2.000 1.00 0.00 C ATOM 507 CG TRP A 560 7.876 8.186 0.985 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.740 9.220 1.205 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.561 8.216 -0.412 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.982 9.891 0.031 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.269 9.294 -0.976 1.00 0.00 C ATOM 512 CE3 TRP A 560 6.749 7.436 -1.241 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.190 9.611 -2.330 1.00 0.00 C ATOM 514 CZ3 TRP A 560 6.671 7.752 -2.585 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.388 8.830 -3.118 1.00 0.00 C ATOM 516 H TRP A 560 8.233 4.899 2.587 1.00 0.00 H ATOM 517 HA TRP A 560 9.240 7.528 2.975 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.140 6.287 1.492 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.446 7.617 2.414 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.164 9.463 2.168 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.568 10.670 -0.069 1.00 0.00 H ATOM 522 HE3 TRP A 560 6.188 6.601 -0.848 1.00 0.00 H ATOM 523 HZ2 TRP A 560 8.736 10.438 -2.757 1.00 0.00 H ATOM 524 HZ3 TRP A 560 6.048 7.160 -3.240 1.00 0.00 H ATOM 525 HH2 TRP A 560 7.296 9.040 -4.173 1.00 0.00 H ATOM 526 N HIS A 561 6.860 6.478 4.994 1.00 0.00 N ATOM 527 CA HIS A 561 6.199 6.737 6.268 1.00 0.00 C ATOM 528 C HIS A 561 7.213 6.807 7.405 1.00 0.00 C ATOM 529 O HIS A 561 7.067 7.609 8.327 1.00 0.00 O ATOM 530 CB HIS A 561 5.165 5.648 6.561 1.00 0.00 C ATOM 531 CG HIS A 561 3.849 5.873 5.884 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.910 6.783 6.315 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.321 5.284 4.781 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.863 6.720 5.482 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.062 5.826 4.533 1.00 0.00 N ATOM 536 H HIS A 561 6.655 5.651 4.509 1.00 0.00 H ATOM 537 HA HIS A 561 5.694 7.688 6.193 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.551 4.696 6.227 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.989 5.605 7.626 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.992 7.372 7.094 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.792 4.517 4.184 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.971 7.323 5.574 1.00 0.00 H ATOM 543 N THR A 562 8.238 5.959 7.328 1.00 0.00 N ATOM 544 CA THR A 562 9.290 5.908 8.344 1.00 0.00 C ATOM 545 C THR A 562 8.706 5.790 9.752 1.00 0.00 C ATOM 546 O THR A 562 7.494 5.875 9.945 1.00 0.00 O ATOM 547 CB THR A 562 10.199 7.140 8.239 1.00 0.00 C ATOM 548 OG1 THR A 562 11.383 6.956 8.999 1.00 0.00 O ATOM 549 CG2 THR A 562 9.547 8.427 8.705 1.00 0.00 C ATOM 550 H THR A 562 8.288 5.347 6.564 1.00 0.00 H ATOM 551 HA THR A 562 9.883 5.026 8.148 1.00 0.00 H ATOM 552 HB THR A 562 10.483 7.272 7.204 1.00 0.00 H ATOM 553 HG1 THR A 562 11.229 7.222 9.909 1.00 0.00 H ATOM 554 HG21 THR A 562 8.907 8.809 7.924 1.00 0.00 H ATOM 555 HG22 THR A 562 10.312 9.155 8.932 1.00 0.00 H ATOM 556 HG23 THR A 562 8.960 8.235 9.591 1.00 0.00 H ATOM 557 N GLY A 563 9.580 5.586 10.734 1.00 0.00 N ATOM 558 CA GLY A 563 9.133 5.455 12.109 1.00 0.00 C ATOM 559 C GLY A 563 8.362 6.670 12.588 1.00 0.00 C ATOM 560 O GLY A 563 8.952 7.701 12.909 1.00 0.00 O ATOM 561 H GLY A 563 10.534 5.520 10.522 1.00 0.00 H ATOM 562 HA2 GLY A 563 8.498 4.585 12.188 1.00 0.00 H ATOM 563 HA3 GLY A 563 9.996 5.317 12.744 1.00 0.00 H ATOM 564 N GLU A 564 7.040 6.547 12.636 1.00 0.00 N ATOM 565 CA GLU A 564 6.186 7.643 13.079 1.00 0.00 C ATOM 566 C GLU A 564 6.171 7.740 14.601 1.00 0.00 C ATOM 567 O GLU A 564 5.962 6.744 15.294 1.00 0.00 O ATOM 568 CB GLU A 564 4.762 7.453 12.552 1.00 0.00 C ATOM 569 CG GLU A 564 4.459 8.274 11.309 1.00 0.00 C ATOM 570 CD GLU A 564 3.967 9.669 11.639 1.00 0.00 C ATOM 571 OE1 GLU A 564 4.797 10.513 12.036 1.00 0.00 O ATOM 572 OE2 GLU A 564 2.751 9.918 11.500 1.00 0.00 O ATOM 573 H GLU A 564 6.628 5.700 12.366 1.00 0.00 H ATOM 574 HA GLU A 564 6.589 8.560 12.676 1.00 0.00 H ATOM 575 HB2 GLU A 564 4.616 6.410 12.312 1.00 0.00 H ATOM 576 HB3 GLU A 564 4.062 7.737 13.324 1.00 0.00 H ATOM 577 HG2 GLU A 564 5.360 8.357 10.720 1.00 0.00 H ATOM 578 HG3 GLU A 564 3.699 7.766 10.734 1.00 0.00 H ATOM 579 N ARG A 565 6.394 8.945 15.115 1.00 0.00 N ATOM 580 CA ARG A 565 6.406 9.172 16.555 1.00 0.00 C ATOM 581 C ARG A 565 7.487 8.334 17.230 1.00 0.00 C ATOM 582 O ARG A 565 8.103 7.496 16.538 1.00 0.00 O ATOM 583 CB ARG A 565 5.038 8.842 17.155 1.00 0.00 C ATOM 584 CG ARG A 565 4.019 9.958 16.997 1.00 0.00 C ATOM 585 CD ARG A 565 2.966 9.909 18.092 1.00 0.00 C ATOM 586 NE ARG A 565 1.700 10.496 17.660 1.00 0.00 N ATOM 587 CZ ARG A 565 0.824 9.875 16.873 1.00 0.00 C ATOM 588 NH1 ARG A 565 1.073 8.649 16.430 1.00 0.00 N ATOM 589 NH2 ARG A 565 -0.304 10.481 16.529 1.00 0.00 N ATOM 590 OXT ARG A 565 7.708 8.522 18.444 1.00 0.00 O ATOM 591 H ARG A 565 6.554 9.700 14.510 1.00 0.00 H ATOM 592 HA ARG A 565 6.620 10.217 16.724 1.00 0.00 H ATOM 593 HB2 ARG A 565 4.650 7.957 16.672 1.00 0.00 H ATOM 594 HB3 ARG A 565 5.160 8.641 18.209 1.00 0.00 H ATOM 595 HG2 ARG A 565 4.529 10.908 17.044 1.00 0.00 H ATOM 596 HG3 ARG A 565 3.533 9.855 16.037 1.00 0.00 H ATOM 597 HD2 ARG A 565 2.797 8.878 18.367 1.00 0.00 H ATOM 598 HD3 ARG A 565 3.331 10.455 18.950 1.00 0.00 H ATOM 599 HE ARG A 565 1.491 11.402 17.972 1.00 0.00 H ATOM 600 HH11 ARG A 565 1.922 8.186 16.687 1.00 0.00 H ATOM 601 HH12 ARG A 565 0.411 8.187 15.840 1.00 0.00 H ATOM 602 HH21 ARG A 565 -0.496 11.405 16.860 1.00 0.00 H ATOM 603 HH22 ARG A 565 -0.961 10.015 15.938 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.566 5.473 3.235 1.00 0.00 ZN