ATOM 1 N MET A 1 -22.871 -11.113 -12.815 1.00 0.00 N ATOM 2 CA MET A 1 -21.756 -12.037 -12.478 1.00 0.00 C ATOM 3 C MET A 1 -20.545 -11.272 -11.954 1.00 0.00 C ATOM 4 O MET A 1 -20.430 -10.062 -12.151 1.00 0.00 O ATOM 5 CB MET A 1 -21.380 -12.824 -13.735 1.00 0.00 C ATOM 6 CG MET A 1 -22.498 -13.713 -14.254 1.00 0.00 C ATOM 7 SD MET A 1 -23.467 -12.922 -15.553 1.00 0.00 S ATOM 8 CE MET A 1 -23.158 -14.029 -16.927 1.00 0.00 C ATOM 9 H1 MET A 1 -22.639 -10.653 -13.718 1.00 0.00 H ATOM 10 H2 MET A 1 -22.947 -10.416 -12.047 1.00 0.00 H ATOM 11 H3 MET A 1 -23.739 -11.679 -12.897 1.00 0.00 H ATOM 12 HA MET A 1 -22.097 -12.723 -11.717 1.00 0.00 H ATOM 13 HB2 MET A 1 -21.112 -12.126 -14.515 1.00 0.00 H ATOM 14 HB3 MET A 1 -20.527 -13.447 -13.513 1.00 0.00 H ATOM 15 HG2 MET A 1 -22.065 -14.619 -14.650 1.00 0.00 H ATOM 16 HG3 MET A 1 -23.155 -13.959 -13.433 1.00 0.00 H ATOM 17 HE1 MET A 1 -22.099 -14.225 -17.000 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.504 -13.571 -17.843 1.00 0.00 H ATOM 19 HE3 MET A 1 -23.687 -14.957 -16.767 1.00 0.00 H ATOM 20 N ASP A 530 -19.644 -11.985 -11.287 1.00 0.00 N ATOM 21 CA ASP A 530 -18.441 -11.374 -10.734 1.00 0.00 C ATOM 22 C ASP A 530 -17.417 -11.097 -11.834 1.00 0.00 C ATOM 23 O ASP A 530 -16.877 -12.026 -12.435 1.00 0.00 O ATOM 24 CB ASP A 530 -17.826 -12.285 -9.670 1.00 0.00 C ATOM 25 CG ASP A 530 -16.848 -11.549 -8.775 1.00 0.00 C ATOM 26 OD1 ASP A 530 -15.663 -11.441 -9.153 1.00 0.00 O ATOM 27 OD2 ASP A 530 -17.268 -11.082 -7.695 1.00 0.00 O ATOM 28 H ASP A 530 -19.792 -12.946 -11.163 1.00 0.00 H ATOM 29 HA ASP A 530 -18.726 -10.441 -10.274 1.00 0.00 H ATOM 30 HB2 ASP A 530 -18.614 -12.691 -9.053 1.00 0.00 H ATOM 31 HB3 ASP A 530 -17.302 -13.094 -10.157 1.00 0.00 H ATOM 32 N PRO A 531 -17.132 -9.811 -12.116 1.00 0.00 N ATOM 33 CA PRO A 531 -16.165 -9.430 -13.151 1.00 0.00 C ATOM 34 C PRO A 531 -14.816 -10.116 -12.963 1.00 0.00 C ATOM 35 O PRO A 531 -14.129 -10.432 -13.934 1.00 0.00 O ATOM 36 CB PRO A 531 -16.025 -7.917 -12.970 1.00 0.00 C ATOM 37 CG PRO A 531 -17.302 -7.491 -12.334 1.00 0.00 C ATOM 38 CD PRO A 531 -17.725 -8.634 -11.454 1.00 0.00 C ATOM 39 HA PRO A 531 -16.541 -9.644 -14.141 1.00 0.00 H ATOM 40 HB2 PRO A 531 -15.176 -7.705 -12.335 1.00 0.00 H ATOM 41 HB3 PRO A 531 -15.888 -7.447 -13.932 1.00 0.00 H ATOM 42 HG2 PRO A 531 -17.140 -6.602 -11.743 1.00 0.00 H ATOM 43 HG3 PRO A 531 -18.047 -7.308 -13.093 1.00 0.00 H ATOM 44 HD2 PRO A 531 -17.326 -8.510 -10.457 1.00 0.00 H ATOM 45 HD3 PRO A 531 -18.801 -8.709 -11.424 1.00 0.00 H ATOM 46 N GLY A 532 -14.444 -10.343 -11.708 1.00 0.00 N ATOM 47 CA GLY A 532 -13.178 -10.990 -11.415 1.00 0.00 C ATOM 48 C GLY A 532 -12.424 -10.306 -10.292 1.00 0.00 C ATOM 49 O GLY A 532 -13.003 -9.540 -9.522 1.00 0.00 O ATOM 50 H GLY A 532 -15.033 -10.069 -10.974 1.00 0.00 H ATOM 51 HA2 GLY A 532 -13.367 -12.016 -11.135 1.00 0.00 H ATOM 52 HA3 GLY A 532 -12.566 -10.978 -12.305 1.00 0.00 H ATOM 53 N LYS A 533 -11.127 -10.584 -10.198 1.00 0.00 N ATOM 54 CA LYS A 533 -10.292 -9.990 -9.160 1.00 0.00 C ATOM 55 C LYS A 533 -9.151 -9.184 -9.773 1.00 0.00 C ATOM 56 O LYS A 533 -8.584 -9.570 -10.795 1.00 0.00 O ATOM 57 CB LYS A 533 -9.729 -11.078 -8.245 1.00 0.00 C ATOM 58 CG LYS A 533 -9.501 -10.614 -6.816 1.00 0.00 C ATOM 59 CD LYS A 533 -8.675 -11.619 -6.029 1.00 0.00 C ATOM 60 CE LYS A 533 -8.577 -11.235 -4.561 1.00 0.00 C ATOM 61 NZ LYS A 533 -7.753 -12.205 -3.789 1.00 0.00 N ATOM 62 H LYS A 533 -10.723 -11.203 -10.841 1.00 0.00 H ATOM 63 HA LYS A 533 -10.911 -9.326 -8.575 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.420 -11.908 -8.225 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.785 -11.417 -8.646 1.00 0.00 H ATOM 66 HG2 LYS A 533 -8.978 -9.669 -6.833 1.00 0.00 H ATOM 67 HG3 LYS A 533 -10.458 -10.489 -6.331 1.00 0.00 H ATOM 68 HD2 LYS A 533 -9.140 -12.591 -6.106 1.00 0.00 H ATOM 69 HD3 LYS A 533 -7.680 -11.659 -6.449 1.00 0.00 H ATOM 70 HE2 LYS A 533 -8.128 -10.256 -4.487 1.00 0.00 H ATOM 71 HE3 LYS A 533 -9.572 -11.207 -4.142 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -7.093 -12.698 -4.424 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -8.366 -12.909 -3.330 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -7.207 -11.707 -3.057 1.00 0.00 H ATOM 75 N LYS A 534 -8.819 -8.063 -9.141 1.00 0.00 N ATOM 76 CA LYS A 534 -7.746 -7.201 -9.623 1.00 0.00 C ATOM 77 C LYS A 534 -6.684 -7.000 -8.546 1.00 0.00 C ATOM 78 O LYS A 534 -7.005 -6.808 -7.373 1.00 0.00 O ATOM 79 CB LYS A 534 -8.309 -5.847 -10.058 1.00 0.00 C ATOM 80 CG LYS A 534 -7.493 -5.169 -11.146 1.00 0.00 C ATOM 81 CD LYS A 534 -6.549 -4.126 -10.569 1.00 0.00 C ATOM 82 CE LYS A 534 -7.093 -2.719 -10.754 1.00 0.00 C ATOM 83 NZ LYS A 534 -8.342 -2.500 -9.973 1.00 0.00 N ATOM 84 H LYS A 534 -9.309 -7.809 -8.331 1.00 0.00 H ATOM 85 HA LYS A 534 -7.291 -7.682 -10.475 1.00 0.00 H ATOM 86 HB2 LYS A 534 -9.314 -5.990 -10.428 1.00 0.00 H ATOM 87 HB3 LYS A 534 -8.341 -5.191 -9.200 1.00 0.00 H ATOM 88 HG2 LYS A 534 -6.912 -5.916 -11.666 1.00 0.00 H ATOM 89 HG3 LYS A 534 -8.166 -4.687 -11.840 1.00 0.00 H ATOM 90 HD2 LYS A 534 -6.420 -4.316 -9.514 1.00 0.00 H ATOM 91 HD3 LYS A 534 -5.594 -4.202 -11.069 1.00 0.00 H ATOM 92 HE2 LYS A 534 -6.346 -2.011 -10.426 1.00 0.00 H ATOM 93 HE3 LYS A 534 -7.302 -2.563 -11.802 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -9.174 -2.672 -10.573 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -8.378 -1.522 -9.622 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -8.374 -3.149 -9.160 1.00 0.00 H ATOM 97 N LYS A 535 -5.420 -7.047 -8.953 1.00 0.00 N ATOM 98 CA LYS A 535 -4.310 -6.870 -8.023 1.00 0.00 C ATOM 99 C LYS A 535 -4.105 -5.394 -7.695 1.00 0.00 C ATOM 100 O LYS A 535 -3.803 -4.588 -8.576 1.00 0.00 O ATOM 101 CB LYS A 535 -3.026 -7.459 -8.611 1.00 0.00 C ATOM 102 CG LYS A 535 -2.246 -8.319 -7.629 1.00 0.00 C ATOM 103 CD LYS A 535 -0.822 -8.557 -8.107 1.00 0.00 C ATOM 104 CE LYS A 535 -0.165 -9.700 -7.351 1.00 0.00 C ATOM 105 NZ LYS A 535 -0.968 -10.952 -7.429 1.00 0.00 N ATOM 106 H LYS A 535 -5.228 -7.204 -9.901 1.00 0.00 H ATOM 107 HA LYS A 535 -4.554 -7.397 -7.113 1.00 0.00 H ATOM 108 HB2 LYS A 535 -3.282 -8.069 -9.465 1.00 0.00 H ATOM 109 HB3 LYS A 535 -2.387 -6.652 -8.936 1.00 0.00 H ATOM 110 HG2 LYS A 535 -2.215 -7.819 -6.673 1.00 0.00 H ATOM 111 HG3 LYS A 535 -2.745 -9.271 -7.524 1.00 0.00 H ATOM 112 HD2 LYS A 535 -0.841 -8.798 -9.159 1.00 0.00 H ATOM 113 HD3 LYS A 535 -0.246 -7.656 -7.952 1.00 0.00 H ATOM 114 HE2 LYS A 535 0.810 -9.883 -7.777 1.00 0.00 H ATOM 115 HE3 LYS A 535 -0.057 -9.415 -6.315 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -1.801 -10.882 -6.810 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -0.394 -11.765 -7.127 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -1.288 -11.112 -8.406 1.00 0.00 H ATOM 119 N GLN A 536 -4.272 -5.046 -6.423 1.00 0.00 N ATOM 120 CA GLN A 536 -4.105 -3.668 -5.978 1.00 0.00 C ATOM 121 C GLN A 536 -3.258 -3.604 -4.711 1.00 0.00 C ATOM 122 O GLN A 536 -3.288 -4.517 -3.886 1.00 0.00 O ATOM 123 CB GLN A 536 -5.470 -3.023 -5.727 1.00 0.00 C ATOM 124 CG GLN A 536 -6.039 -2.310 -6.943 1.00 0.00 C ATOM 125 CD GLN A 536 -7.139 -1.331 -6.582 1.00 0.00 C ATOM 126 OE1 GLN A 536 -6.954 -0.116 -6.657 1.00 0.00 O ATOM 127 NE2 GLN A 536 -8.293 -1.857 -6.188 1.00 0.00 N ATOM 128 H GLN A 536 -4.513 -5.734 -5.768 1.00 0.00 H ATOM 129 HA GLN A 536 -3.599 -3.125 -6.763 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.168 -3.790 -5.427 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.374 -2.304 -4.927 1.00 0.00 H ATOM 132 HG2 GLN A 536 -5.243 -1.768 -7.432 1.00 0.00 H ATOM 133 HG3 GLN A 536 -6.441 -3.048 -7.621 1.00 0.00 H ATOM 134 HE21 GLN A 536 -8.369 -2.833 -6.153 1.00 0.00 H ATOM 135 HE22 GLN A 536 -9.022 -1.247 -5.947 1.00 0.00 H ATOM 136 N HIS A 537 -2.504 -2.519 -4.563 1.00 0.00 N ATOM 137 CA HIS A 537 -1.649 -2.335 -3.396 1.00 0.00 C ATOM 138 C HIS A 537 -2.238 -1.295 -2.448 1.00 0.00 C ATOM 139 O HIS A 537 -2.430 -0.138 -2.821 1.00 0.00 O ATOM 140 CB HIS A 537 -0.245 -1.909 -3.830 1.00 0.00 C ATOM 141 CG HIS A 537 0.567 -3.028 -4.405 1.00 0.00 C ATOM 142 ND1 HIS A 537 0.033 -4.074 -5.123 1.00 0.00 N ATOM 143 CD2 HIS A 537 1.905 -3.253 -4.355 1.00 0.00 C ATOM 144 CE1 HIS A 537 1.039 -4.884 -5.479 1.00 0.00 C ATOM 145 NE2 HIS A 537 2.196 -4.430 -5.038 1.00 0.00 N ATOM 146 H HIS A 537 -2.524 -1.825 -5.255 1.00 0.00 H ATOM 147 HA HIS A 537 -1.585 -3.281 -2.879 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.326 -1.139 -4.582 1.00 0.00 H ATOM 149 HB3 HIS A 537 0.286 -1.517 -2.975 1.00 0.00 H ATOM 150 HD1 HIS A 537 -0.915 -4.202 -5.337 1.00 0.00 H ATOM 151 HD2 HIS A 537 2.636 -2.625 -3.867 1.00 0.00 H ATOM 152 HE1 HIS A 537 0.918 -5.791 -6.053 1.00 0.00 H ATOM 153 N ILE A 538 -2.524 -1.715 -1.220 1.00 0.00 N ATOM 154 CA ILE A 538 -3.092 -0.820 -0.220 1.00 0.00 C ATOM 155 C ILE A 538 -2.330 -0.912 1.098 1.00 0.00 C ATOM 156 O ILE A 538 -1.663 -1.910 1.372 1.00 0.00 O ATOM 157 CB ILE A 538 -4.578 -1.137 0.035 1.00 0.00 C ATOM 158 CG1 ILE A 538 -5.337 -1.233 -1.290 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.199 -0.077 0.933 1.00 0.00 C ATOM 160 CD1 ILE A 538 -5.386 0.072 -2.055 1.00 0.00 C ATOM 161 H ILE A 538 -2.350 -2.649 -0.981 1.00 0.00 H ATOM 162 HA ILE A 538 -3.020 0.190 -0.596 1.00 0.00 H ATOM 163 HB ILE A 538 -4.638 -2.086 0.546 1.00 0.00 H ATOM 164 HG12 ILE A 538 -4.857 -1.967 -1.919 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.353 -1.543 -1.093 1.00 0.00 H ATOM 166 HG21 ILE A 538 -4.772 -0.147 1.922 1.00 0.00 H ATOM 167 HG22 ILE A 538 -6.266 -0.233 0.990 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.000 0.902 0.523 1.00 0.00 H ATOM 169 HD11 ILE A 538 -4.614 0.733 -1.691 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.352 0.534 -1.916 1.00 0.00 H ATOM 171 HD13 ILE A 538 -5.228 -0.121 -3.106 1.00 0.00 H ATOM 172 N CYS A 539 -2.434 0.134 1.911 1.00 0.00 N ATOM 173 CA CYS A 539 -1.753 0.170 3.201 1.00 0.00 C ATOM 174 C CYS A 539 -2.333 -0.871 4.151 1.00 0.00 C ATOM 175 O CYS A 539 -3.460 -0.734 4.625 1.00 0.00 O ATOM 176 CB CYS A 539 -1.868 1.562 3.826 1.00 0.00 C ATOM 177 SG CYS A 539 -0.530 1.968 4.972 1.00 0.00 S ATOM 178 H CYS A 539 -2.980 0.901 1.637 1.00 0.00 H ATOM 179 HA CYS A 539 -0.711 -0.054 3.032 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.863 2.304 3.041 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.799 1.628 4.370 1.00 0.00 H ATOM 182 N HIS A 540 -1.553 -1.911 4.430 1.00 0.00 N ATOM 183 CA HIS A 540 -1.989 -2.973 5.329 1.00 0.00 C ATOM 184 C HIS A 540 -2.351 -2.406 6.699 1.00 0.00 C ATOM 185 O HIS A 540 -3.176 -2.969 7.418 1.00 0.00 O ATOM 186 CB HIS A 540 -0.892 -4.031 5.472 1.00 0.00 C ATOM 187 CG HIS A 540 -1.236 -5.343 4.836 1.00 0.00 C ATOM 188 ND1 HIS A 540 -2.521 -5.825 4.717 1.00 0.00 N ATOM 189 CD2 HIS A 540 -0.430 -6.282 4.278 1.00 0.00 C ATOM 190 CE1 HIS A 540 -2.457 -7.015 4.105 1.00 0.00 C ATOM 191 NE2 HIS A 540 -1.211 -7.338 3.817 1.00 0.00 N ATOM 192 H HIS A 540 -0.662 -1.964 4.024 1.00 0.00 H ATOM 193 HA HIS A 540 -2.867 -3.432 4.899 1.00 0.00 H ATOM 194 HB2 HIS A 540 0.012 -3.667 5.009 1.00 0.00 H ATOM 195 HB3 HIS A 540 -0.705 -4.209 6.522 1.00 0.00 H ATOM 196 HD1 HIS A 540 -3.336 -5.378 5.025 1.00 0.00 H ATOM 197 HD2 HIS A 540 0.645 -6.228 4.199 1.00 0.00 H ATOM 198 HE1 HIS A 540 -3.315 -7.630 3.876 1.00 0.00 H ATOM 199 N ILE A 541 -1.727 -1.286 7.052 1.00 0.00 N ATOM 200 CA ILE A 541 -1.978 -0.639 8.333 1.00 0.00 C ATOM 201 C ILE A 541 -3.222 0.242 8.270 1.00 0.00 C ATOM 202 O ILE A 541 -3.515 0.849 7.240 1.00 0.00 O ATOM 203 CB ILE A 541 -0.775 0.220 8.769 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.508 -0.612 8.752 1.00 0.00 C ATOM 205 CG2 ILE A 541 -1.014 0.809 10.151 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.700 0.125 8.181 1.00 0.00 C ATOM 207 H ILE A 541 -1.079 -0.886 6.435 1.00 0.00 H ATOM 208 HA ILE A 541 -2.131 -1.410 9.073 1.00 0.00 H ATOM 209 HB ILE A 541 -0.674 1.037 8.071 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.753 -0.906 9.762 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.347 -1.498 8.154 1.00 0.00 H ATOM 212 HG21 ILE A 541 -1.397 0.042 10.808 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.732 1.613 10.080 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.085 1.191 10.546 1.00 0.00 H ATOM 215 HD11 ILE A 541 2.460 0.225 8.942 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.391 1.106 7.850 1.00 0.00 H ATOM 217 HD13 ILE A 541 2.099 -0.429 7.344 1.00 0.00 H ATOM 218 N GLN A 542 -3.950 0.309 9.381 1.00 0.00 N ATOM 219 CA GLN A 542 -5.158 1.114 9.455 1.00 0.00 C ATOM 220 C GLN A 542 -4.817 2.593 9.627 1.00 0.00 C ATOM 221 O GLN A 542 -5.184 3.215 10.624 1.00 0.00 O ATOM 222 CB GLN A 542 -6.042 0.639 10.611 1.00 0.00 C ATOM 223 CG GLN A 542 -7.528 0.676 10.295 1.00 0.00 C ATOM 224 CD GLN A 542 -8.386 0.786 11.540 1.00 0.00 C ATOM 225 OE1 GLN A 542 -8.643 1.883 12.037 1.00 0.00 O ATOM 226 NE2 GLN A 542 -8.835 -0.354 12.052 1.00 0.00 N ATOM 227 H GLN A 542 -3.667 -0.196 10.168 1.00 0.00 H ATOM 228 HA GLN A 542 -5.692 0.985 8.530 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.774 -0.378 10.859 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.863 1.269 11.470 1.00 0.00 H ATOM 231 HG2 GLN A 542 -7.728 1.528 9.662 1.00 0.00 H ATOM 232 HG3 GLN A 542 -7.794 -0.230 9.771 1.00 0.00 H ATOM 233 HE21 GLN A 542 -8.591 -1.191 11.603 1.00 0.00 H ATOM 234 HE22 GLN A 542 -9.391 -0.313 12.858 1.00 0.00 H ATOM 235 N GLY A 543 -4.111 3.150 8.647 1.00 0.00 N ATOM 236 CA GLY A 543 -3.732 4.549 8.711 1.00 0.00 C ATOM 237 C GLY A 543 -4.213 5.336 7.508 1.00 0.00 C ATOM 238 O GLY A 543 -5.173 6.101 7.602 1.00 0.00 O ATOM 239 H GLY A 543 -3.846 2.606 7.877 1.00 0.00 H ATOM 240 HA2 GLY A 543 -4.153 4.985 9.604 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.655 4.616 8.763 1.00 0.00 H ATOM 242 N CYS A 544 -3.546 5.149 6.373 1.00 0.00 N ATOM 243 CA CYS A 544 -3.912 5.848 5.147 1.00 0.00 C ATOM 244 C CYS A 544 -4.566 4.895 4.150 1.00 0.00 C ATOM 245 O CYS A 544 -4.908 3.762 4.490 1.00 0.00 O ATOM 246 CB CYS A 544 -2.678 6.505 4.519 1.00 0.00 C ATOM 247 SG CYS A 544 -1.511 5.344 3.770 1.00 0.00 S ATOM 248 H CYS A 544 -2.790 4.526 6.361 1.00 0.00 H ATOM 249 HA CYS A 544 -4.624 6.617 5.407 1.00 0.00 H ATOM 250 HB2 CYS A 544 -2.999 7.188 3.747 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.149 7.058 5.282 1.00 0.00 H ATOM 252 N GLY A 545 -4.734 5.362 2.918 1.00 0.00 N ATOM 253 CA GLY A 545 -5.343 4.541 1.888 1.00 0.00 C ATOM 254 C GLY A 545 -4.755 4.805 0.517 1.00 0.00 C ATOM 255 O GLY A 545 -5.458 4.740 -0.491 1.00 0.00 O ATOM 256 H GLY A 545 -4.440 6.273 2.705 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.194 3.501 2.138 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.403 4.746 1.859 1.00 0.00 H ATOM 259 N LYS A 546 -3.461 5.108 0.480 1.00 0.00 N ATOM 260 CA LYS A 546 -2.776 5.385 -0.777 1.00 0.00 C ATOM 261 C LYS A 546 -2.593 4.108 -1.591 1.00 0.00 C ATOM 262 O LYS A 546 -3.126 3.056 -1.241 1.00 0.00 O ATOM 263 CB LYS A 546 -1.417 6.035 -0.507 1.00 0.00 C ATOM 264 CG LYS A 546 -0.433 5.118 0.201 1.00 0.00 C ATOM 265 CD LYS A 546 0.846 5.852 0.574 1.00 0.00 C ATOM 266 CE LYS A 546 0.565 7.047 1.473 1.00 0.00 C ATOM 267 NZ LYS A 546 0.605 8.331 0.720 1.00 0.00 N ATOM 268 H LYS A 546 -2.955 5.145 1.318 1.00 0.00 H ATOM 269 HA LYS A 546 -3.388 6.073 -1.341 1.00 0.00 H ATOM 270 HB2 LYS A 546 -0.982 6.335 -1.449 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.565 6.911 0.107 1.00 0.00 H ATOM 272 HG2 LYS A 546 -0.893 4.737 1.100 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.187 4.296 -0.456 1.00 0.00 H ATOM 274 HD2 LYS A 546 1.502 5.170 1.094 1.00 0.00 H ATOM 275 HD3 LYS A 546 1.327 6.198 -0.329 1.00 0.00 H ATOM 276 HE2 LYS A 546 -0.414 6.929 1.912 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.308 7.074 2.255 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.358 8.618 0.450 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.176 8.222 -0.142 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.026 9.077 1.309 1.00 0.00 H ATOM 281 N VAL A 547 -1.835 4.209 -2.678 1.00 0.00 N ATOM 282 CA VAL A 547 -1.582 3.063 -3.541 1.00 0.00 C ATOM 283 C VAL A 547 -0.195 3.144 -4.169 1.00 0.00 C ATOM 284 O VAL A 547 0.363 4.230 -4.328 1.00 0.00 O ATOM 285 CB VAL A 547 -2.634 2.960 -4.661 1.00 0.00 C ATOM 286 CG1 VAL A 547 -2.473 1.658 -5.431 1.00 0.00 C ATOM 287 CG2 VAL A 547 -4.038 3.079 -4.087 1.00 0.00 C ATOM 288 H VAL A 547 -1.437 5.075 -2.905 1.00 0.00 H ATOM 289 HA VAL A 547 -1.641 2.169 -2.936 1.00 0.00 H ATOM 290 HB VAL A 547 -2.480 3.779 -5.348 1.00 0.00 H ATOM 291 HG11 VAL A 547 -3.433 1.345 -5.813 1.00 0.00 H ATOM 292 HG12 VAL A 547 -2.082 0.897 -4.772 1.00 0.00 H ATOM 293 HG13 VAL A 547 -1.789 1.809 -6.253 1.00 0.00 H ATOM 294 HG21 VAL A 547 -4.222 4.102 -3.795 1.00 0.00 H ATOM 295 HG22 VAL A 547 -4.130 2.436 -3.225 1.00 0.00 H ATOM 296 HG23 VAL A 547 -4.759 2.783 -4.835 1.00 0.00 H ATOM 297 N TYR A 548 0.357 1.988 -4.526 1.00 0.00 N ATOM 298 CA TYR A 548 1.681 1.930 -5.138 1.00 0.00 C ATOM 299 C TYR A 548 1.750 0.819 -6.181 1.00 0.00 C ATOM 300 O TYR A 548 0.994 -0.151 -6.122 1.00 0.00 O ATOM 301 CB TYR A 548 2.763 1.715 -4.074 1.00 0.00 C ATOM 302 CG TYR A 548 2.292 0.939 -2.863 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.440 1.518 -1.931 1.00 0.00 C ATOM 304 CD2 TYR A 548 2.700 -0.372 -2.652 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.008 0.814 -0.823 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.272 -1.084 -1.547 1.00 0.00 C ATOM 307 CZ TYR A 548 1.427 -0.487 -0.636 1.00 0.00 C ATOM 308 OH TYR A 548 1.000 -1.192 0.465 1.00 0.00 O ATOM 309 H TYR A 548 -0.137 1.155 -4.374 1.00 0.00 H ATOM 310 HA TYR A 548 1.857 2.875 -5.629 1.00 0.00 H ATOM 311 HB2 TYR A 548 3.585 1.171 -4.514 1.00 0.00 H ATOM 312 HB3 TYR A 548 3.117 2.677 -3.734 1.00 0.00 H ATOM 313 HD1 TYR A 548 1.113 2.537 -2.080 1.00 0.00 H ATOM 314 HD2 TYR A 548 3.362 -0.837 -3.367 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.347 1.282 -0.109 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.600 -2.102 -1.401 1.00 0.00 H ATOM 317 HH TYR A 548 0.775 -2.088 0.205 1.00 0.00 H ATOM 318 N GLY A 549 2.658 0.973 -7.139 1.00 0.00 N ATOM 319 CA GLY A 549 2.808 -0.018 -8.188 1.00 0.00 C ATOM 320 C GLY A 549 3.271 -1.364 -7.664 1.00 0.00 C ATOM 321 O GLY A 549 2.538 -2.351 -7.736 1.00 0.00 O ATOM 322 H GLY A 549 3.229 1.770 -7.136 1.00 0.00 H ATOM 323 HA2 GLY A 549 1.858 -0.147 -8.684 1.00 0.00 H ATOM 324 HA3 GLY A 549 3.529 0.343 -8.906 1.00 0.00 H ATOM 325 N LYS A 550 4.493 -1.408 -7.142 1.00 0.00 N ATOM 326 CA LYS A 550 5.053 -2.647 -6.613 1.00 0.00 C ATOM 327 C LYS A 550 5.210 -2.580 -5.097 1.00 0.00 C ATOM 328 O LYS A 550 5.162 -1.503 -4.503 1.00 0.00 O ATOM 329 CB LYS A 550 6.407 -2.938 -7.264 1.00 0.00 C ATOM 330 CG LYS A 550 6.635 -4.414 -7.559 1.00 0.00 C ATOM 331 CD LYS A 550 6.800 -4.672 -9.050 1.00 0.00 C ATOM 332 CE LYS A 550 5.602 -5.412 -9.625 1.00 0.00 C ATOM 333 NZ LYS A 550 5.580 -5.362 -11.113 1.00 0.00 N ATOM 334 H LYS A 550 5.032 -0.590 -7.116 1.00 0.00 H ATOM 335 HA LYS A 550 4.371 -3.448 -6.855 1.00 0.00 H ATOM 336 HB2 LYS A 550 6.471 -2.390 -8.192 1.00 0.00 H ATOM 337 HB3 LYS A 550 7.191 -2.600 -6.602 1.00 0.00 H ATOM 338 HG2 LYS A 550 7.529 -4.738 -7.048 1.00 0.00 H ATOM 339 HG3 LYS A 550 5.788 -4.977 -7.196 1.00 0.00 H ATOM 340 HD2 LYS A 550 6.905 -3.728 -9.561 1.00 0.00 H ATOM 341 HD3 LYS A 550 7.688 -5.268 -9.205 1.00 0.00 H ATOM 342 HE2 LYS A 550 5.646 -6.444 -9.309 1.00 0.00 H ATOM 343 HE3 LYS A 550 4.698 -4.959 -9.245 1.00 0.00 H ATOM 344 HZ1 LYS A 550 5.215 -6.258 -11.496 1.00 0.00 H ATOM 345 HZ2 LYS A 550 6.541 -5.208 -11.479 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.970 -4.584 -11.435 1.00 0.00 H ATOM 347 N THR A 551 5.398 -3.741 -4.478 1.00 0.00 N ATOM 348 CA THR A 551 5.563 -3.824 -3.031 1.00 0.00 C ATOM 349 C THR A 551 6.792 -3.045 -2.572 1.00 0.00 C ATOM 350 O THR A 551 6.856 -2.588 -1.430 1.00 0.00 O ATOM 351 CB THR A 551 5.680 -5.286 -2.595 1.00 0.00 C ATOM 352 OG1 THR A 551 4.784 -6.101 -3.330 1.00 0.00 O ATOM 353 CG2 THR A 551 5.392 -5.497 -1.124 1.00 0.00 C ATOM 354 H THR A 551 5.427 -4.565 -5.009 1.00 0.00 H ATOM 355 HA THR A 551 4.686 -3.391 -2.573 1.00 0.00 H ATOM 356 HB THR A 551 6.686 -5.628 -2.788 1.00 0.00 H ATOM 357 HG1 THR A 551 3.910 -5.705 -3.321 1.00 0.00 H ATOM 358 HG21 THR A 551 4.348 -5.303 -0.930 1.00 0.00 H ATOM 359 HG22 THR A 551 5.999 -4.822 -0.538 1.00 0.00 H ATOM 360 HG23 THR A 551 5.626 -6.516 -0.854 1.00 0.00 H ATOM 361 N SER A 552 7.766 -2.894 -3.464 1.00 0.00 N ATOM 362 CA SER A 552 8.990 -2.167 -3.142 1.00 0.00 C ATOM 363 C SER A 552 8.670 -0.763 -2.640 1.00 0.00 C ATOM 364 O SER A 552 9.428 -0.182 -1.863 1.00 0.00 O ATOM 365 CB SER A 552 9.900 -2.087 -4.369 1.00 0.00 C ATOM 366 OG SER A 552 11.244 -1.845 -3.992 1.00 0.00 O ATOM 367 H SER A 552 7.660 -3.279 -4.359 1.00 0.00 H ATOM 368 HA SER A 552 9.501 -2.708 -2.359 1.00 0.00 H ATOM 369 HB2 SER A 552 9.854 -3.021 -4.910 1.00 0.00 H ATOM 370 HB3 SER A 552 9.568 -1.283 -5.009 1.00 0.00 H ATOM 371 HG SER A 552 11.350 -0.919 -3.760 1.00 0.00 H ATOM 372 N HIS A 553 7.537 -0.226 -3.082 1.00 0.00 N ATOM 373 CA HIS A 553 7.113 1.106 -2.672 1.00 0.00 C ATOM 374 C HIS A 553 6.574 1.084 -1.246 1.00 0.00 C ATOM 375 O HIS A 553 6.646 2.083 -0.529 1.00 0.00 O ATOM 376 CB HIS A 553 6.044 1.641 -3.626 1.00 0.00 C ATOM 377 CG HIS A 553 6.604 2.412 -4.782 1.00 0.00 C ATOM 378 ND1 HIS A 553 6.299 2.150 -6.099 1.00 0.00 N ATOM 379 CD2 HIS A 553 7.469 3.458 -4.798 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.972 3.024 -6.858 1.00 0.00 C ATOM 381 NE2 HIS A 553 7.697 3.841 -6.117 1.00 0.00 N ATOM 382 H HIS A 553 6.972 -0.739 -3.696 1.00 0.00 H ATOM 383 HA HIS A 553 7.975 1.756 -2.709 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.480 0.811 -4.024 1.00 0.00 H ATOM 385 HB3 HIS A 553 5.379 2.294 -3.080 1.00 0.00 H ATOM 386 HD1 HIS A 553 5.695 1.449 -6.423 1.00 0.00 H ATOM 387 HD2 HIS A 553 7.914 3.928 -3.934 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.928 3.057 -7.937 1.00 0.00 H ATOM 389 N LEU A 554 6.036 -0.063 -0.838 1.00 0.00 N ATOM 390 CA LEU A 554 5.489 -0.216 0.506 1.00 0.00 C ATOM 391 C LEU A 554 6.546 0.109 1.556 1.00 0.00 C ATOM 392 O LEU A 554 6.262 0.767 2.556 1.00 0.00 O ATOM 393 CB LEU A 554 4.970 -1.642 0.710 1.00 0.00 C ATOM 394 CG LEU A 554 4.431 -1.941 2.110 1.00 0.00 C ATOM 395 CD1 LEU A 554 3.374 -0.921 2.505 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.862 -3.350 2.171 1.00 0.00 C ATOM 397 H LEU A 554 6.010 -0.825 -1.454 1.00 0.00 H ATOM 398 HA LEU A 554 4.668 0.476 0.610 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.180 -1.820 -0.004 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.778 -2.329 0.507 1.00 0.00 H ATOM 401 HG LEU A 554 5.240 -1.874 2.822 1.00 0.00 H ATOM 402 HD11 LEU A 554 3.850 -0.070 2.969 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.682 -1.371 3.202 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.838 -0.598 1.624 1.00 0.00 H ATOM 405 HD21 LEU A 554 4.310 -3.954 1.396 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.792 -3.314 2.026 1.00 0.00 H ATOM 407 HD23 LEU A 554 4.080 -3.784 3.136 1.00 0.00 H ATOM 408 N ARG A 555 7.768 -0.358 1.319 1.00 0.00 N ATOM 409 CA ARG A 555 8.872 -0.119 2.238 1.00 0.00 C ATOM 410 C ARG A 555 9.083 1.373 2.464 1.00 0.00 C ATOM 411 O ARG A 555 9.140 1.837 3.603 1.00 0.00 O ATOM 412 CB ARG A 555 10.155 -0.752 1.695 1.00 0.00 C ATOM 413 CG ARG A 555 10.785 -1.743 2.654 1.00 0.00 C ATOM 414 CD ARG A 555 12.050 -2.355 2.073 1.00 0.00 C ATOM 415 NE ARG A 555 13.085 -2.541 3.087 1.00 0.00 N ATOM 416 CZ ARG A 555 13.095 -3.545 3.960 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.129 -4.455 3.947 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.075 -3.641 4.849 1.00 0.00 N ATOM 419 H ARG A 555 7.932 -0.876 0.504 1.00 0.00 H ATOM 420 HA ARG A 555 8.625 -0.583 3.181 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.926 -1.269 0.774 1.00 0.00 H ATOM 422 HB3 ARG A 555 10.874 0.028 1.492 1.00 0.00 H ATOM 423 HG2 ARG A 555 11.032 -1.231 3.571 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.074 -2.529 2.857 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.805 -3.315 1.643 1.00 0.00 H ATOM 426 HD3 ARG A 555 12.429 -1.702 1.300 1.00 0.00 H ATOM 427 HE ARG A 555 13.811 -1.883 3.118 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.388 -4.390 3.279 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.142 -5.207 4.607 1.00 0.00 H ATOM 430 HH21 ARG A 555 14.806 -2.959 4.862 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.084 -4.395 5.505 1.00 0.00 H ATOM 432 N ALA A 556 9.197 2.121 1.372 1.00 0.00 N ATOM 433 CA ALA A 556 9.400 3.561 1.455 1.00 0.00 C ATOM 434 C ALA A 556 8.261 4.229 2.219 1.00 0.00 C ATOM 435 O ALA A 556 8.463 5.228 2.908 1.00 0.00 O ATOM 436 CB ALA A 556 9.527 4.158 0.062 1.00 0.00 C ATOM 437 H ALA A 556 9.142 1.695 0.491 1.00 0.00 H ATOM 438 HA ALA A 556 10.326 3.736 1.984 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.110 5.155 0.057 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.991 3.541 -0.644 1.00 0.00 H ATOM 441 HB3 ALA A 556 10.569 4.203 -0.217 1.00 0.00 H ATOM 442 N HIS A 557 7.064 3.666 2.090 1.00 0.00 N ATOM 443 CA HIS A 557 5.892 4.200 2.764 1.00 0.00 C ATOM 444 C HIS A 557 5.871 3.779 4.232 1.00 0.00 C ATOM 445 O HIS A 557 5.501 4.562 5.107 1.00 0.00 O ATOM 446 CB HIS A 557 4.614 3.729 2.061 1.00 0.00 C ATOM 447 CG HIS A 557 3.359 4.056 2.810 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.086 5.295 3.345 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.295 3.272 3.119 1.00 0.00 C ATOM 450 CE1 HIS A 557 1.893 5.227 3.952 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.371 4.021 3.843 1.00 0.00 N ATOM 452 H HIS A 557 6.968 2.875 1.527 1.00 0.00 H ATOM 453 HA HIS A 557 5.947 5.273 2.710 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.552 4.198 1.091 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.657 2.657 1.934 1.00 0.00 H ATOM 456 HD1 HIS A 557 3.662 6.086 3.292 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.174 2.233 2.851 1.00 0.00 H ATOM 458 HE1 HIS A 557 1.421 6.053 4.462 1.00 0.00 H ATOM 459 N LEU A 558 6.267 2.536 4.495 1.00 0.00 N ATOM 460 CA LEU A 558 6.288 2.014 5.856 1.00 0.00 C ATOM 461 C LEU A 558 7.243 2.815 6.735 1.00 0.00 C ATOM 462 O LEU A 558 6.926 3.137 7.880 1.00 0.00 O ATOM 463 CB LEU A 558 6.693 0.539 5.852 1.00 0.00 C ATOM 464 CG LEU A 558 6.049 -0.311 6.949 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.536 -0.319 6.798 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.598 -1.729 6.915 1.00 0.00 C ATOM 467 H LEU A 558 6.548 1.957 3.756 1.00 0.00 H ATOM 468 HA LEU A 558 5.289 2.102 6.258 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.426 0.116 4.894 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.765 0.481 5.966 1.00 0.00 H ATOM 471 HG LEU A 558 6.286 0.117 7.912 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.107 0.447 7.427 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.150 -1.284 7.093 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.275 -0.127 5.768 1.00 0.00 H ATOM 475 HD21 LEU A 558 6.903 -1.973 5.908 1.00 0.00 H ATOM 476 HD22 LEU A 558 5.832 -2.420 7.235 1.00 0.00 H ATOM 477 HD23 LEU A 558 7.449 -1.802 7.576 1.00 0.00 H ATOM 478 N ARG A 559 8.414 3.134 6.192 1.00 0.00 N ATOM 479 CA ARG A 559 9.415 3.897 6.929 1.00 0.00 C ATOM 480 C ARG A 559 8.860 5.253 7.356 1.00 0.00 C ATOM 481 O ARG A 559 9.263 5.804 8.381 1.00 0.00 O ATOM 482 CB ARG A 559 10.671 4.091 6.078 1.00 0.00 C ATOM 483 CG ARG A 559 10.420 4.852 4.786 1.00 0.00 C ATOM 484 CD ARG A 559 11.685 5.526 4.282 1.00 0.00 C ATOM 485 NE ARG A 559 12.178 6.534 5.217 1.00 0.00 N ATOM 486 CZ ARG A 559 13.102 7.442 4.909 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.634 7.471 3.693 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.494 8.324 5.818 1.00 0.00 N ATOM 489 H ARG A 559 8.610 2.848 5.275 1.00 0.00 H ATOM 490 HA ARG A 559 9.675 3.335 7.813 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.403 4.637 6.655 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.075 3.121 5.826 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.070 4.160 4.035 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.666 5.605 4.964 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.448 4.775 4.142 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.471 6.001 3.336 1.00 0.00 H ATOM 497 HE ARG A 559 11.802 6.535 6.122 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.343 6.809 3.003 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.328 8.155 3.468 1.00 0.00 H ATOM 500 HH21 ARG A 559 13.096 8.307 6.735 1.00 0.00 H ATOM 501 HH22 ARG A 559 14.187 9.006 5.586 1.00 0.00 H ATOM 502 N TRP A 560 7.934 5.785 6.565 1.00 0.00 N ATOM 503 CA TRP A 560 7.324 7.075 6.863 1.00 0.00 C ATOM 504 C TRP A 560 6.387 6.968 8.063 1.00 0.00 C ATOM 505 O TRP A 560 6.233 7.918 8.830 1.00 0.00 O ATOM 506 CB TRP A 560 6.558 7.595 5.644 1.00 0.00 C ATOM 507 CG TRP A 560 7.285 8.676 4.905 1.00 0.00 C ATOM 508 CD1 TRP A 560 7.464 8.769 3.554 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.932 9.819 5.475 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.183 9.899 3.250 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.482 10.561 4.412 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.099 10.288 6.782 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.186 11.745 4.617 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.799 11.464 6.983 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.334 12.181 5.905 1.00 0.00 C ATOM 516 H TRP A 560 7.653 5.298 5.762 1.00 0.00 H ATOM 517 HA TRP A 560 8.117 7.769 7.102 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.389 6.778 4.959 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.606 7.992 5.966 1.00 0.00 H ATOM 520 HD1 TRP A 560 7.090 8.050 2.840 1.00 0.00 H ATOM 521 HE1 TRP A 560 8.440 10.186 2.349 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.694 9.749 7.625 1.00 0.00 H ATOM 523 HZ2 TRP A 560 9.604 12.310 3.797 1.00 0.00 H ATOM 524 HZ3 TRP A 560 8.938 11.841 7.985 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.874 13.094 6.109 1.00 0.00 H ATOM 526 N HIS A 561 5.764 5.804 8.217 1.00 0.00 N ATOM 527 CA HIS A 561 4.843 5.571 9.323 1.00 0.00 C ATOM 528 C HIS A 561 5.600 5.384 10.633 1.00 0.00 C ATOM 529 O HIS A 561 5.098 5.721 11.705 1.00 0.00 O ATOM 530 CB HIS A 561 3.977 4.341 9.041 1.00 0.00 C ATOM 531 CG HIS A 561 2.735 4.647 8.264 1.00 0.00 C ATOM 532 ND1 HIS A 561 1.696 5.412 8.746 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.374 4.272 7.011 1.00 0.00 C ATOM 534 CE1 HIS A 561 0.756 5.475 7.794 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.119 4.801 6.720 1.00 0.00 N ATOM 536 H HIS A 561 5.929 5.085 7.572 1.00 0.00 H ATOM 537 HA HIS A 561 4.204 6.437 9.410 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.554 3.625 8.475 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.681 3.895 9.981 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.653 5.834 9.630 1.00 0.00 H ATOM 541 HD2 HIS A 561 2.958 3.661 6.337 1.00 0.00 H ATOM 542 HE1 HIS A 561 -0.177 6.009 7.892 1.00 0.00 H ATOM 543 N THR A 562 6.811 4.843 10.540 1.00 0.00 N ATOM 544 CA THR A 562 7.637 4.611 11.719 1.00 0.00 C ATOM 545 C THR A 562 8.650 5.737 11.908 1.00 0.00 C ATOM 546 O THR A 562 9.743 5.521 12.430 1.00 0.00 O ATOM 547 CB THR A 562 8.365 3.270 11.601 1.00 0.00 C ATOM 548 OG1 THR A 562 9.154 3.026 12.752 1.00 0.00 O ATOM 549 CG2 THR A 562 9.276 3.188 10.394 1.00 0.00 C ATOM 550 H THR A 562 7.157 4.595 9.657 1.00 0.00 H ATOM 551 HA THR A 562 6.986 4.582 12.579 1.00 0.00 H ATOM 552 HB THR A 562 7.633 2.480 11.518 1.00 0.00 H ATOM 553 HG1 THR A 562 9.804 3.726 12.849 1.00 0.00 H ATOM 554 HG21 THR A 562 8.742 2.736 9.571 1.00 0.00 H ATOM 555 HG22 THR A 562 10.140 2.587 10.636 1.00 0.00 H ATOM 556 HG23 THR A 562 9.595 4.181 10.116 1.00 0.00 H ATOM 557 N GLY A 563 8.277 6.939 11.481 1.00 0.00 N ATOM 558 CA GLY A 563 9.164 8.080 11.613 1.00 0.00 C ATOM 559 C GLY A 563 8.463 9.294 12.192 1.00 0.00 C ATOM 560 O GLY A 563 8.375 9.444 13.411 1.00 0.00 O ATOM 561 H GLY A 563 7.393 7.053 11.073 1.00 0.00 H ATOM 562 HA2 GLY A 563 9.986 7.811 12.260 1.00 0.00 H ATOM 563 HA3 GLY A 563 9.554 8.334 10.639 1.00 0.00 H ATOM 564 N GLU A 564 7.965 10.161 11.315 1.00 0.00 N ATOM 565 CA GLU A 564 7.268 11.370 11.740 1.00 0.00 C ATOM 566 C GLU A 564 8.199 12.295 12.520 1.00 0.00 C ATOM 567 O GLU A 564 8.713 13.274 11.977 1.00 0.00 O ATOM 568 CB GLU A 564 6.046 11.012 12.591 1.00 0.00 C ATOM 569 CG GLU A 564 4.945 10.312 11.811 1.00 0.00 C ATOM 570 CD GLU A 564 4.045 9.475 12.698 1.00 0.00 C ATOM 571 OE1 GLU A 564 3.743 9.920 13.826 1.00 0.00 O ATOM 572 OE2 GLU A 564 3.641 8.376 12.266 1.00 0.00 O ATOM 573 H GLU A 564 8.070 9.982 10.357 1.00 0.00 H ATOM 574 HA GLU A 564 6.935 11.886 10.851 1.00 0.00 H ATOM 575 HB2 GLU A 564 6.358 10.360 13.394 1.00 0.00 H ATOM 576 HB3 GLU A 564 5.638 11.918 13.013 1.00 0.00 H ATOM 577 HG2 GLU A 564 4.343 11.058 11.315 1.00 0.00 H ATOM 578 HG3 GLU A 564 5.399 9.668 11.073 1.00 0.00 H ATOM 579 N ARG A 565 8.414 11.979 13.793 1.00 0.00 N ATOM 580 CA ARG A 565 9.285 12.783 14.644 1.00 0.00 C ATOM 581 C ARG A 565 10.442 11.948 15.181 1.00 0.00 C ATOM 582 O ARG A 565 11.423 12.545 15.672 1.00 0.00 O ATOM 583 CB ARG A 565 8.488 13.380 15.806 1.00 0.00 C ATOM 584 CG ARG A 565 9.001 14.736 16.263 1.00 0.00 C ATOM 585 CD ARG A 565 8.198 15.872 15.648 1.00 0.00 C ATOM 586 NE ARG A 565 8.634 16.177 14.288 1.00 0.00 N ATOM 587 CZ ARG A 565 8.330 17.304 13.647 1.00 0.00 C ATOM 588 NH1 ARG A 565 7.591 18.234 14.240 1.00 0.00 N ATOM 589 NH2 ARG A 565 8.768 17.503 12.412 1.00 0.00 N ATOM 590 OXT ARG A 565 10.357 10.704 15.108 1.00 0.00 O ATOM 591 H ARG A 565 7.978 11.187 14.169 1.00 0.00 H ATOM 592 HA ARG A 565 9.685 13.586 14.044 1.00 0.00 H ATOM 593 HB2 ARG A 565 7.458 13.493 15.501 1.00 0.00 H ATOM 594 HB3 ARG A 565 8.534 12.701 16.645 1.00 0.00 H ATOM 595 HG2 ARG A 565 8.925 14.796 17.338 1.00 0.00 H ATOM 596 HG3 ARG A 565 10.036 14.837 15.967 1.00 0.00 H ATOM 597 HD2 ARG A 565 7.157 15.588 15.627 1.00 0.00 H ATOM 598 HD3 ARG A 565 8.318 16.753 16.261 1.00 0.00 H ATOM 599 HE ARG A 565 9.182 15.508 13.827 1.00 0.00 H ATOM 600 HH11 ARG A 565 7.258 18.091 15.172 1.00 0.00 H ATOM 601 HH12 ARG A 565 7.367 19.078 13.754 1.00 0.00 H ATOM 602 HH21 ARG A 565 9.326 16.806 11.961 1.00 0.00 H ATOM 603 HH22 ARG A 565 8.540 18.349 11.931 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 -0.090 4.234 5.211 1.00 0.00 ZN