ATOM 1 N MET A 1 -9.943 -5.293 -21.349 1.00 0.00 N ATOM 2 CA MET A 1 -9.471 -6.322 -20.385 1.00 0.00 C ATOM 3 C MET A 1 -10.313 -6.312 -19.113 1.00 0.00 C ATOM 4 O MET A 1 -10.710 -5.253 -18.628 1.00 0.00 O ATOM 5 CB MET A 1 -8.004 -6.039 -20.051 1.00 0.00 C ATOM 6 CG MET A 1 -7.140 -7.288 -20.002 1.00 0.00 C ATOM 7 SD MET A 1 -6.519 -7.768 -21.625 1.00 0.00 S ATOM 8 CE MET A 1 -5.633 -6.285 -22.100 1.00 0.00 C ATOM 9 H1 MET A 1 -9.943 -4.376 -20.860 1.00 0.00 H ATOM 10 H2 MET A 1 -10.903 -5.559 -21.651 1.00 0.00 H ATOM 11 H3 MET A 1 -9.285 -5.287 -22.154 1.00 0.00 H ATOM 12 HA MET A 1 -9.549 -7.292 -20.852 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.598 -5.376 -20.800 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.952 -5.554 -19.088 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.298 -7.102 -19.352 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.728 -8.101 -19.602 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.200 -5.828 -21.223 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.317 -5.591 -22.567 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.849 -6.542 -22.797 1.00 0.00 H ATOM 20 N ASP A 530 -10.583 -7.499 -18.579 1.00 0.00 N ATOM 21 CA ASP A 530 -11.380 -7.627 -17.365 1.00 0.00 C ATOM 22 C ASP A 530 -11.063 -8.935 -16.640 1.00 0.00 C ATOM 23 O ASP A 530 -11.650 -9.975 -16.939 1.00 0.00 O ATOM 24 CB ASP A 530 -12.872 -7.562 -17.702 1.00 0.00 C ATOM 25 CG ASP A 530 -13.579 -6.429 -16.983 1.00 0.00 C ATOM 26 OD1 ASP A 530 -13.298 -5.256 -17.305 1.00 0.00 O ATOM 27 OD2 ASP A 530 -14.412 -6.716 -16.098 1.00 0.00 O ATOM 28 H ASP A 530 -10.239 -8.308 -19.013 1.00 0.00 H ATOM 29 HA ASP A 530 -11.131 -6.800 -16.717 1.00 0.00 H ATOM 30 HB2 ASP A 530 -12.988 -7.416 -18.765 1.00 0.00 H ATOM 31 HB3 ASP A 530 -13.342 -8.493 -17.418 1.00 0.00 H ATOM 32 N PRO A 531 -10.129 -8.901 -15.672 1.00 0.00 N ATOM 33 CA PRO A 531 -9.743 -10.092 -14.908 1.00 0.00 C ATOM 34 C PRO A 531 -10.863 -10.582 -13.997 1.00 0.00 C ATOM 35 O PRO A 531 -10.952 -11.770 -13.691 1.00 0.00 O ATOM 36 CB PRO A 531 -8.548 -9.615 -14.079 1.00 0.00 C ATOM 37 CG PRO A 531 -8.727 -8.141 -13.966 1.00 0.00 C ATOM 38 CD PRO A 531 -9.380 -7.704 -15.247 1.00 0.00 C ATOM 39 HA PRO A 531 -9.435 -10.896 -15.560 1.00 0.00 H ATOM 40 HB2 PRO A 531 -8.567 -10.092 -13.109 1.00 0.00 H ATOM 41 HB3 PRO A 531 -7.630 -9.863 -14.590 1.00 0.00 H ATOM 42 HG2 PRO A 531 -9.363 -7.912 -13.123 1.00 0.00 H ATOM 43 HG3 PRO A 531 -7.765 -7.662 -13.853 1.00 0.00 H ATOM 44 HD2 PRO A 531 -10.047 -6.874 -15.066 1.00 0.00 H ATOM 45 HD3 PRO A 531 -8.633 -7.437 -15.980 1.00 0.00 H ATOM 46 N GLY A 532 -11.717 -9.658 -13.568 1.00 0.00 N ATOM 47 CA GLY A 532 -12.821 -10.016 -12.697 1.00 0.00 C ATOM 48 C GLY A 532 -12.503 -9.793 -11.232 1.00 0.00 C ATOM 49 O GLY A 532 -13.350 -9.325 -10.471 1.00 0.00 O ATOM 50 H GLY A 532 -11.597 -8.726 -13.846 1.00 0.00 H ATOM 51 HA2 GLY A 532 -13.682 -9.420 -12.962 1.00 0.00 H ATOM 52 HA3 GLY A 532 -13.059 -11.059 -12.847 1.00 0.00 H ATOM 53 N LYS A 533 -11.280 -10.129 -10.835 1.00 0.00 N ATOM 54 CA LYS A 533 -10.853 -9.964 -9.451 1.00 0.00 C ATOM 55 C LYS A 533 -9.721 -8.946 -9.347 1.00 0.00 C ATOM 56 O LYS A 533 -8.936 -8.780 -10.280 1.00 0.00 O ATOM 57 CB LYS A 533 -10.402 -11.306 -8.871 1.00 0.00 C ATOM 58 CG LYS A 533 -9.180 -11.888 -9.565 1.00 0.00 C ATOM 59 CD LYS A 533 -8.227 -12.530 -8.570 1.00 0.00 C ATOM 60 CE LYS A 533 -7.315 -13.541 -9.246 1.00 0.00 C ATOM 61 NZ LYS A 533 -6.548 -14.348 -8.256 1.00 0.00 N ATOM 62 H LYS A 533 -10.650 -10.498 -11.489 1.00 0.00 H ATOM 63 HA LYS A 533 -11.698 -9.604 -8.884 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.167 -11.173 -7.825 1.00 0.00 H ATOM 65 HB3 LYS A 533 -11.212 -12.015 -8.962 1.00 0.00 H ATOM 66 HG2 LYS A 533 -9.502 -12.635 -10.273 1.00 0.00 H ATOM 67 HG3 LYS A 533 -8.663 -11.095 -10.085 1.00 0.00 H ATOM 68 HD2 LYS A 533 -7.620 -11.760 -8.118 1.00 0.00 H ATOM 69 HD3 LYS A 533 -8.803 -13.032 -7.807 1.00 0.00 H ATOM 70 HE2 LYS A 533 -7.917 -14.205 -9.848 1.00 0.00 H ATOM 71 HE3 LYS A 533 -6.620 -13.012 -9.882 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -5.594 -14.547 -8.620 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -7.034 -15.250 -8.077 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -6.465 -13.828 -7.359 1.00 0.00 H ATOM 75 N LYS A 534 -9.645 -8.269 -8.206 1.00 0.00 N ATOM 76 CA LYS A 534 -8.609 -7.268 -7.980 1.00 0.00 C ATOM 77 C LYS A 534 -8.421 -7.007 -6.489 1.00 0.00 C ATOM 78 O LYS A 534 -9.330 -6.522 -5.814 1.00 0.00 O ATOM 79 CB LYS A 534 -8.964 -5.964 -8.700 1.00 0.00 C ATOM 80 CG LYS A 534 -7.802 -5.358 -9.469 1.00 0.00 C ATOM 81 CD LYS A 534 -8.253 -4.194 -10.336 1.00 0.00 C ATOM 82 CE LYS A 534 -7.941 -2.857 -9.682 1.00 0.00 C ATOM 83 NZ LYS A 534 -9.029 -1.864 -9.899 1.00 0.00 N ATOM 84 H LYS A 534 -10.300 -8.447 -7.500 1.00 0.00 H ATOM 85 HA LYS A 534 -7.684 -7.651 -8.385 1.00 0.00 H ATOM 86 HB2 LYS A 534 -9.766 -6.159 -9.397 1.00 0.00 H ATOM 87 HB3 LYS A 534 -9.301 -5.242 -7.970 1.00 0.00 H ATOM 88 HG2 LYS A 534 -7.063 -5.004 -8.766 1.00 0.00 H ATOM 89 HG3 LYS A 534 -7.366 -6.118 -10.101 1.00 0.00 H ATOM 90 HD2 LYS A 534 -7.743 -4.246 -11.286 1.00 0.00 H ATOM 91 HD3 LYS A 534 -9.320 -4.267 -10.493 1.00 0.00 H ATOM 92 HE2 LYS A 534 -7.812 -3.011 -8.621 1.00 0.00 H ATOM 93 HE3 LYS A 534 -7.023 -2.471 -10.103 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -9.151 -1.684 -10.916 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -8.795 -0.968 -9.425 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -9.924 -2.225 -9.511 1.00 0.00 H ATOM 97 N LYS A 535 -7.237 -7.331 -5.980 1.00 0.00 N ATOM 98 CA LYS A 535 -6.931 -7.132 -4.569 1.00 0.00 C ATOM 99 C LYS A 535 -6.379 -5.732 -4.324 1.00 0.00 C ATOM 100 O LYS A 535 -5.726 -5.150 -5.191 1.00 0.00 O ATOM 101 CB LYS A 535 -5.924 -8.180 -4.090 1.00 0.00 C ATOM 102 CG LYS A 535 -6.571 -9.451 -3.566 1.00 0.00 C ATOM 103 CD LYS A 535 -5.528 -10.472 -3.141 1.00 0.00 C ATOM 104 CE LYS A 535 -5.958 -11.220 -1.890 1.00 0.00 C ATOM 105 NZ LYS A 535 -5.543 -10.510 -0.648 1.00 0.00 N ATOM 106 H LYS A 535 -6.553 -7.714 -6.569 1.00 0.00 H ATOM 107 HA LYS A 535 -7.848 -7.247 -4.011 1.00 0.00 H ATOM 108 HB2 LYS A 535 -5.278 -8.444 -4.914 1.00 0.00 H ATOM 109 HB3 LYS A 535 -5.327 -7.752 -3.298 1.00 0.00 H ATOM 110 HG2 LYS A 535 -7.187 -9.205 -2.713 1.00 0.00 H ATOM 111 HG3 LYS A 535 -7.186 -9.878 -4.345 1.00 0.00 H ATOM 112 HD2 LYS A 535 -5.388 -11.183 -3.942 1.00 0.00 H ATOM 113 HD3 LYS A 535 -4.598 -9.961 -2.944 1.00 0.00 H ATOM 114 HE2 LYS A 535 -7.033 -11.317 -1.895 1.00 0.00 H ATOM 115 HE3 LYS A 535 -5.509 -12.202 -1.900 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -4.507 -10.537 -0.550 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -5.970 -10.963 0.184 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -5.851 -9.517 -0.684 1.00 0.00 H ATOM 119 N GLN A 536 -6.644 -5.196 -3.137 1.00 0.00 N ATOM 120 CA GLN A 536 -6.173 -3.864 -2.777 1.00 0.00 C ATOM 121 C GLN A 536 -5.593 -3.856 -1.367 1.00 0.00 C ATOM 122 O GLN A 536 -6.085 -4.554 -0.480 1.00 0.00 O ATOM 123 CB GLN A 536 -7.315 -2.851 -2.879 1.00 0.00 C ATOM 124 CG GLN A 536 -7.592 -2.388 -4.300 1.00 0.00 C ATOM 125 CD GLN A 536 -8.813 -1.494 -4.394 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.053 -0.658 -3.523 1.00 0.00 O ATOM 127 NE2 GLN A 536 -9.593 -1.667 -5.455 1.00 0.00 N ATOM 128 H GLN A 536 -7.169 -5.709 -2.488 1.00 0.00 H ATOM 129 HA GLN A 536 -5.396 -3.588 -3.474 1.00 0.00 H ATOM 130 HB2 GLN A 536 -8.215 -3.300 -2.487 1.00 0.00 H ATOM 131 HB3 GLN A 536 -7.066 -1.985 -2.283 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.735 -1.839 -4.660 1.00 0.00 H ATOM 133 HG3 GLN A 536 -7.751 -3.256 -4.923 1.00 0.00 H ATOM 134 HE21 GLN A 536 -9.340 -2.352 -6.109 1.00 0.00 H ATOM 135 HE22 GLN A 536 -10.389 -1.102 -5.541 1.00 0.00 H ATOM 136 N HIS A 537 -4.545 -3.065 -1.167 1.00 0.00 N ATOM 137 CA HIS A 537 -3.898 -2.968 0.137 1.00 0.00 C ATOM 138 C HIS A 537 -4.058 -1.569 0.722 1.00 0.00 C ATOM 139 O HIS A 537 -3.643 -0.581 0.116 1.00 0.00 O ATOM 140 CB HIS A 537 -2.413 -3.319 0.020 1.00 0.00 C ATOM 141 CG HIS A 537 -2.152 -4.549 -0.793 1.00 0.00 C ATOM 142 ND1 HIS A 537 -3.050 -5.584 -0.930 1.00 0.00 N ATOM 143 CD2 HIS A 537 -1.062 -4.900 -1.524 1.00 0.00 C ATOM 144 CE1 HIS A 537 -2.492 -6.511 -1.721 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.286 -6.143 -2.109 1.00 0.00 N ATOM 146 H HIS A 537 -4.198 -2.533 -1.913 1.00 0.00 H ATOM 147 HA HIS A 537 -4.375 -3.677 0.797 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.892 -2.496 -0.446 1.00 0.00 H ATOM 149 HB3 HIS A 537 -2.009 -3.481 1.009 1.00 0.00 H ATOM 150 HD1 HIS A 537 -3.939 -5.633 -0.522 1.00 0.00 H ATOM 151 HD2 HIS A 537 -0.161 -4.315 -1.641 1.00 0.00 H ATOM 152 HE1 HIS A 537 -2.968 -7.437 -2.004 1.00 0.00 H ATOM 153 N ILE A 538 -4.661 -1.493 1.903 1.00 0.00 N ATOM 154 CA ILE A 538 -4.877 -0.215 2.571 1.00 0.00 C ATOM 155 C ILE A 538 -3.973 -0.074 3.791 1.00 0.00 C ATOM 156 O ILE A 538 -3.694 -1.051 4.485 1.00 0.00 O ATOM 157 CB ILE A 538 -6.345 -0.049 3.010 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.289 -0.340 1.841 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.581 1.353 3.553 1.00 0.00 C ATOM 160 CD1 ILE A 538 -8.490 -1.175 2.227 1.00 0.00 C ATOM 161 H ILE A 538 -4.969 -2.316 2.337 1.00 0.00 H ATOM 162 HA ILE A 538 -4.642 0.572 1.868 1.00 0.00 H ATOM 163 HB ILE A 538 -6.540 -0.753 3.805 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.652 0.594 1.438 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.748 -0.871 1.072 1.00 0.00 H ATOM 166 HG21 ILE A 538 -7.578 1.677 3.291 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.858 2.031 3.125 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.476 1.345 4.628 1.00 0.00 H ATOM 169 HD11 ILE A 538 -9.163 -1.249 1.386 1.00 0.00 H ATOM 170 HD12 ILE A 538 -9.001 -0.708 3.057 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.163 -2.163 2.516 1.00 0.00 H ATOM 172 N CYS A 539 -3.519 1.148 4.047 1.00 0.00 N ATOM 173 CA CYS A 539 -2.647 1.418 5.183 1.00 0.00 C ATOM 174 C CYS A 539 -3.402 1.259 6.498 1.00 0.00 C ATOM 175 O CYS A 539 -4.091 2.177 6.945 1.00 0.00 O ATOM 176 CB CYS A 539 -2.066 2.830 5.080 1.00 0.00 C ATOM 177 SG CYS A 539 -0.364 2.887 4.475 1.00 0.00 S ATOM 178 H CYS A 539 -3.776 1.887 3.457 1.00 0.00 H ATOM 179 HA CYS A 539 -1.838 0.704 5.157 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.673 3.412 4.402 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.084 3.294 6.057 1.00 0.00 H ATOM 182 N HIS A 540 -3.267 0.090 7.116 1.00 0.00 N ATOM 183 CA HIS A 540 -3.936 -0.187 8.381 1.00 0.00 C ATOM 184 C HIS A 540 -3.504 0.808 9.455 1.00 0.00 C ATOM 185 O HIS A 540 -4.249 1.082 10.396 1.00 0.00 O ATOM 186 CB HIS A 540 -3.635 -1.616 8.838 1.00 0.00 C ATOM 187 CG HIS A 540 -4.769 -2.567 8.611 1.00 0.00 C ATOM 188 ND1 HIS A 540 -4.626 -3.808 8.030 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.089 -2.439 8.901 1.00 0.00 C ATOM 190 CE1 HIS A 540 -5.836 -4.382 7.985 1.00 0.00 C ATOM 191 NE2 HIS A 540 -6.758 -3.593 8.502 1.00 0.00 N ATOM 192 H HIS A 540 -2.703 -0.602 6.711 1.00 0.00 H ATOM 193 HA HIS A 540 -4.999 -0.086 8.222 1.00 0.00 H ATOM 194 HB2 HIS A 540 -2.778 -1.987 8.297 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.412 -1.611 9.896 1.00 0.00 H ATOM 196 HD1 HIS A 540 -3.789 -4.201 7.707 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.556 -1.584 9.367 1.00 0.00 H ATOM 198 HE1 HIS A 540 -6.031 -5.364 7.580 1.00 0.00 H ATOM 199 N ILE A 541 -2.297 1.346 9.308 1.00 0.00 N ATOM 200 CA ILE A 541 -1.770 2.310 10.266 1.00 0.00 C ATOM 201 C ILE A 541 -2.647 3.556 10.331 1.00 0.00 C ATOM 202 O ILE A 541 -3.302 3.918 9.354 1.00 0.00 O ATOM 203 CB ILE A 541 -0.329 2.728 9.912 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.554 1.494 9.729 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.243 3.637 10.991 1.00 0.00 C ATOM 206 CD1 ILE A 541 0.594 0.593 10.944 1.00 0.00 C ATOM 207 H ILE A 541 -1.749 1.090 8.538 1.00 0.00 H ATOM 208 HA ILE A 541 -1.757 1.840 11.239 1.00 0.00 H ATOM 209 HB ILE A 541 -0.356 3.283 8.987 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.183 0.913 8.899 1.00 0.00 H ATOM 211 HG13 ILE A 541 1.565 1.811 9.518 1.00 0.00 H ATOM 212 HG21 ILE A 541 1.257 3.906 10.735 1.00 0.00 H ATOM 213 HG22 ILE A 541 0.235 3.119 11.939 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.359 4.531 11.065 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.006 1.031 11.737 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.616 0.480 11.275 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.190 -0.375 10.688 1.00 0.00 H ATOM 218 N GLN A 542 -2.653 4.206 11.489 1.00 0.00 N ATOM 219 CA GLN A 542 -3.446 5.409 11.687 1.00 0.00 C ATOM 220 C GLN A 542 -2.773 6.618 11.046 1.00 0.00 C ATOM 221 O GLN A 542 -1.792 7.144 11.570 1.00 0.00 O ATOM 222 CB GLN A 542 -3.662 5.664 13.180 1.00 0.00 C ATOM 223 CG GLN A 542 -4.755 4.805 13.793 1.00 0.00 C ATOM 224 CD GLN A 542 -4.682 4.762 15.307 1.00 0.00 C ATOM 225 OE1 GLN A 542 -3.717 5.235 15.907 1.00 0.00 O ATOM 226 NE2 GLN A 542 -5.705 4.192 15.933 1.00 0.00 N ATOM 227 H GLN A 542 -2.112 3.867 12.227 1.00 0.00 H ATOM 228 HA GLN A 542 -4.401 5.251 11.217 1.00 0.00 H ATOM 229 HB2 GLN A 542 -2.739 5.462 13.704 1.00 0.00 H ATOM 230 HB3 GLN A 542 -3.927 6.701 13.321 1.00 0.00 H ATOM 231 HG2 GLN A 542 -5.715 5.207 13.506 1.00 0.00 H ATOM 232 HG3 GLN A 542 -4.660 3.798 13.413 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.440 3.836 15.390 1.00 0.00 H ATOM 234 HE22 GLN A 542 -5.684 4.151 16.912 1.00 0.00 H ATOM 235 N GLY A 543 -3.307 7.056 9.910 1.00 0.00 N ATOM 236 CA GLY A 543 -2.742 8.202 9.221 1.00 0.00 C ATOM 237 C GLY A 543 -2.978 8.158 7.724 1.00 0.00 C ATOM 238 O GLY A 543 -3.665 9.019 7.173 1.00 0.00 O ATOM 239 H GLY A 543 -4.090 6.599 9.538 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.188 9.102 9.618 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.679 8.229 9.406 1.00 0.00 H ATOM 242 N CYS A 544 -2.406 7.157 7.064 1.00 0.00 N ATOM 243 CA CYS A 544 -2.555 7.008 5.622 1.00 0.00 C ATOM 244 C CYS A 544 -3.869 6.314 5.278 1.00 0.00 C ATOM 245 O CYS A 544 -4.609 5.888 6.165 1.00 0.00 O ATOM 246 CB CYS A 544 -1.381 6.211 5.054 1.00 0.00 C ATOM 247 SG CYS A 544 -0.860 6.728 3.402 1.00 0.00 S ATOM 248 H CYS A 544 -1.868 6.502 7.558 1.00 0.00 H ATOM 249 HA CYS A 544 -2.556 7.994 5.184 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.533 6.317 5.712 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.658 5.171 4.999 1.00 0.00 H ATOM 252 N GLY A 545 -4.153 6.205 3.985 1.00 0.00 N ATOM 253 CA GLY A 545 -5.377 5.562 3.544 1.00 0.00 C ATOM 254 C GLY A 545 -5.437 5.404 2.038 1.00 0.00 C ATOM 255 O GLY A 545 -6.506 5.514 1.438 1.00 0.00 O ATOM 256 H GLY A 545 -3.526 6.563 3.323 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.442 4.585 4.000 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.219 6.155 3.868 1.00 0.00 H ATOM 259 N LYS A 546 -4.286 5.147 1.427 1.00 0.00 N ATOM 260 CA LYS A 546 -4.209 4.975 -0.019 1.00 0.00 C ATOM 261 C LYS A 546 -4.477 3.525 -0.409 1.00 0.00 C ATOM 262 O LYS A 546 -4.869 2.710 0.426 1.00 0.00 O ATOM 263 CB LYS A 546 -2.835 5.411 -0.533 1.00 0.00 C ATOM 264 CG LYS A 546 -1.694 4.531 -0.046 1.00 0.00 C ATOM 265 CD LYS A 546 -0.438 5.345 0.225 1.00 0.00 C ATOM 266 CE LYS A 546 0.567 5.216 -0.908 1.00 0.00 C ATOM 267 NZ LYS A 546 1.134 6.536 -1.301 1.00 0.00 N ATOM 268 H LYS A 546 -3.467 5.072 1.961 1.00 0.00 H ATOM 269 HA LYS A 546 -4.966 5.601 -0.468 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.843 5.389 -1.612 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.646 6.423 -0.204 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.996 4.039 0.866 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.477 3.790 -0.802 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.710 6.384 0.334 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.016 4.992 1.139 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.372 4.571 -0.588 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.074 4.777 -1.763 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.382 7.150 -1.674 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.859 6.410 -2.035 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.567 6.998 -0.476 1.00 0.00 H ATOM 281 N VAL A 547 -4.264 3.209 -1.682 1.00 0.00 N ATOM 282 CA VAL A 547 -4.484 1.857 -2.181 1.00 0.00 C ATOM 283 C VAL A 547 -3.227 1.303 -2.842 1.00 0.00 C ATOM 284 O VAL A 547 -2.346 2.057 -3.254 1.00 0.00 O ATOM 285 CB VAL A 547 -5.644 1.813 -3.194 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.991 0.374 -3.547 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.862 2.546 -2.646 1.00 0.00 C ATOM 288 H VAL A 547 -3.953 3.902 -2.301 1.00 0.00 H ATOM 289 HA VAL A 547 -4.743 1.229 -1.341 1.00 0.00 H ATOM 290 HB VAL A 547 -5.326 2.314 -4.096 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.133 -0.195 -2.640 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.186 -0.059 -4.122 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.900 0.355 -4.130 1.00 0.00 H ATOM 294 HG21 VAL A 547 -7.696 1.862 -2.581 1.00 0.00 H ATOM 295 HG22 VAL A 547 -7.117 3.362 -3.306 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.638 2.935 -1.664 1.00 0.00 H ATOM 297 N TYR A 548 -3.151 -0.020 -2.941 1.00 0.00 N ATOM 298 CA TYR A 548 -2.002 -0.678 -3.553 1.00 0.00 C ATOM 299 C TYR A 548 -2.409 -2.011 -4.174 1.00 0.00 C ATOM 300 O TYR A 548 -3.394 -2.623 -3.763 1.00 0.00 O ATOM 301 CB TYR A 548 -0.902 -0.900 -2.513 1.00 0.00 C ATOM 302 CG TYR A 548 0.165 0.172 -2.521 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.966 0.374 -3.638 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.371 0.982 -1.411 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.942 1.352 -3.649 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.345 1.963 -1.415 1.00 0.00 C ATOM 307 CZ TYR A 548 2.127 2.144 -2.535 1.00 0.00 C ATOM 308 OH TYR A 548 3.097 3.119 -2.543 1.00 0.00 O ATOM 309 H TYR A 548 -3.886 -0.568 -2.594 1.00 0.00 H ATOM 310 HA TYR A 548 -1.626 -0.031 -4.331 1.00 0.00 H ATOM 311 HB2 TYR A 548 -1.345 -0.918 -1.529 1.00 0.00 H ATOM 312 HB3 TYR A 548 -0.422 -1.848 -2.704 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.818 -0.247 -4.509 1.00 0.00 H ATOM 314 HD2 TYR A 548 -0.243 0.837 -0.535 1.00 0.00 H ATOM 315 HE1 TYR A 548 2.554 1.494 -4.527 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.489 2.582 -0.542 1.00 0.00 H ATOM 317 HH TYR A 548 3.825 2.852 -1.976 1.00 0.00 H ATOM 318 N GLY A 549 -1.645 -2.453 -5.168 1.00 0.00 N ATOM 319 CA GLY A 549 -1.944 -3.709 -5.830 1.00 0.00 C ATOM 320 C GLY A 549 -0.926 -4.789 -5.521 1.00 0.00 C ATOM 321 O GLY A 549 -1.239 -5.979 -5.576 1.00 0.00 O ATOM 322 H GLY A 549 -0.873 -1.921 -5.454 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.919 -4.048 -5.512 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.964 -3.544 -6.898 1.00 0.00 H ATOM 325 N LYS A 550 0.296 -4.377 -5.198 1.00 0.00 N ATOM 326 CA LYS A 550 1.362 -5.322 -4.882 1.00 0.00 C ATOM 327 C LYS A 550 1.929 -5.063 -3.490 1.00 0.00 C ATOM 328 O LYS A 550 2.096 -3.914 -3.081 1.00 0.00 O ATOM 329 CB LYS A 550 2.477 -5.230 -5.925 1.00 0.00 C ATOM 330 CG LYS A 550 2.093 -5.801 -7.280 1.00 0.00 C ATOM 331 CD LYS A 550 2.601 -7.224 -7.450 1.00 0.00 C ATOM 332 CE LYS A 550 2.067 -7.857 -8.724 1.00 0.00 C ATOM 333 NZ LYS A 550 0.578 -7.856 -8.764 1.00 0.00 N ATOM 334 H LYS A 550 0.486 -3.416 -5.173 1.00 0.00 H ATOM 335 HA LYS A 550 0.941 -6.316 -4.907 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.745 -4.192 -6.058 1.00 0.00 H ATOM 337 HB3 LYS A 550 3.339 -5.771 -5.562 1.00 0.00 H ATOM 338 HG2 LYS A 550 1.017 -5.801 -7.368 1.00 0.00 H ATOM 339 HG3 LYS A 550 2.519 -5.181 -8.055 1.00 0.00 H ATOM 340 HD2 LYS A 550 3.679 -7.208 -7.492 1.00 0.00 H ATOM 341 HD3 LYS A 550 2.280 -7.813 -6.603 1.00 0.00 H ATOM 342 HE2 LYS A 550 2.440 -7.300 -9.571 1.00 0.00 H ATOM 343 HE3 LYS A 550 2.420 -8.876 -8.780 1.00 0.00 H ATOM 344 HZ1 LYS A 550 0.235 -7.039 -9.308 1.00 0.00 H ATOM 345 HZ2 LYS A 550 0.194 -7.801 -7.799 1.00 0.00 H ATOM 346 HZ3 LYS A 550 0.232 -8.729 -9.213 1.00 0.00 H ATOM 347 N THR A 551 2.224 -6.139 -2.768 1.00 0.00 N ATOM 348 CA THR A 551 2.774 -6.029 -1.422 1.00 0.00 C ATOM 349 C THR A 551 4.209 -5.515 -1.462 1.00 0.00 C ATOM 350 O THR A 551 4.664 -4.845 -0.535 1.00 0.00 O ATOM 351 CB THR A 551 2.725 -7.384 -0.715 1.00 0.00 C ATOM 352 OG1 THR A 551 3.198 -7.274 0.616 1.00 0.00 O ATOM 353 CG2 THR A 551 3.548 -8.450 -1.407 1.00 0.00 C ATOM 354 H THR A 551 2.069 -7.028 -3.149 1.00 0.00 H ATOM 355 HA THR A 551 2.168 -5.324 -0.872 1.00 0.00 H ATOM 356 HB THR A 551 1.700 -7.726 -0.684 1.00 0.00 H ATOM 357 HG1 THR A 551 4.138 -7.080 0.606 1.00 0.00 H ATOM 358 HG21 THR A 551 3.895 -8.075 -2.358 1.00 0.00 H ATOM 359 HG22 THR A 551 2.939 -9.328 -1.565 1.00 0.00 H ATOM 360 HG23 THR A 551 4.396 -8.706 -0.790 1.00 0.00 H ATOM 361 N SER A 552 4.918 -5.827 -2.543 1.00 0.00 N ATOM 362 CA SER A 552 6.301 -5.389 -2.701 1.00 0.00 C ATOM 363 C SER A 552 6.405 -3.874 -2.565 1.00 0.00 C ATOM 364 O SER A 552 7.435 -3.348 -2.145 1.00 0.00 O ATOM 365 CB SER A 552 6.848 -5.832 -4.059 1.00 0.00 C ATOM 366 OG SER A 552 8.265 -5.802 -4.072 1.00 0.00 O ATOM 367 H SER A 552 4.501 -6.361 -3.251 1.00 0.00 H ATOM 368 HA SER A 552 6.886 -5.849 -1.918 1.00 0.00 H ATOM 369 HB2 SER A 552 6.520 -6.839 -4.266 1.00 0.00 H ATOM 370 HB3 SER A 552 6.480 -5.168 -4.827 1.00 0.00 H ATOM 371 HG SER A 552 8.603 -6.321 -3.338 1.00 0.00 H ATOM 372 N HIS A 553 5.328 -3.178 -2.915 1.00 0.00 N ATOM 373 CA HIS A 553 5.296 -1.725 -2.823 1.00 0.00 C ATOM 374 C HIS A 553 5.147 -1.283 -1.371 1.00 0.00 C ATOM 375 O HIS A 553 5.583 -0.195 -0.993 1.00 0.00 O ATOM 376 CB HIS A 553 4.145 -1.164 -3.662 1.00 0.00 C ATOM 377 CG HIS A 553 4.468 -1.048 -5.119 1.00 0.00 C ATOM 378 ND1 HIS A 553 3.599 -1.397 -6.129 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.596 -0.606 -5.732 1.00 0.00 C ATOM 380 CE1 HIS A 553 4.213 -1.165 -7.298 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.427 -0.683 -7.112 1.00 0.00 N ATOM 382 H HIS A 553 4.534 -3.654 -3.238 1.00 0.00 H ATOM 383 HA HIS A 553 6.230 -1.346 -3.209 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.288 -1.813 -3.563 1.00 0.00 H ATOM 385 HB3 HIS A 553 3.889 -0.180 -3.297 1.00 0.00 H ATOM 386 HD1 HIS A 553 2.694 -1.754 -6.014 1.00 0.00 H ATOM 387 HD2 HIS A 553 6.488 -0.251 -5.238 1.00 0.00 H ATOM 388 HE1 HIS A 553 3.770 -1.346 -8.266 1.00 0.00 H ATOM 389 N LEU A 554 4.529 -2.138 -0.560 1.00 0.00 N ATOM 390 CA LEU A 554 4.323 -1.841 0.853 1.00 0.00 C ATOM 391 C LEU A 554 5.658 -1.660 1.569 1.00 0.00 C ATOM 392 O LEU A 554 5.766 -0.879 2.514 1.00 0.00 O ATOM 393 CB LEU A 554 3.520 -2.962 1.518 1.00 0.00 C ATOM 394 CG LEU A 554 2.229 -2.514 2.206 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.042 -2.675 1.269 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.007 -3.302 3.489 1.00 0.00 C ATOM 397 H LEU A 554 4.205 -2.989 -0.919 1.00 0.00 H ATOM 398 HA LEU A 554 3.763 -0.921 0.919 1.00 0.00 H ATOM 399 HB2 LEU A 554 3.266 -3.691 0.762 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.147 -3.440 2.256 1.00 0.00 H ATOM 401 HG LEU A 554 2.311 -1.468 2.464 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.153 -2.882 1.846 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.228 -3.492 0.589 1.00 0.00 H ATOM 404 HD13 LEU A 554 0.901 -1.763 0.707 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.410 -2.716 4.172 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.961 -3.524 3.945 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.494 -4.224 3.261 1.00 0.00 H ATOM 408 N ARG A 555 6.671 -2.391 1.114 1.00 0.00 N ATOM 409 CA ARG A 555 7.997 -2.314 1.713 1.00 0.00 C ATOM 410 C ARG A 555 8.598 -0.920 1.532 1.00 0.00 C ATOM 411 O ARG A 555 9.125 -0.333 2.476 1.00 0.00 O ATOM 412 CB ARG A 555 8.916 -3.388 1.110 1.00 0.00 C ATOM 413 CG ARG A 555 9.732 -2.918 -0.087 1.00 0.00 C ATOM 414 CD ARG A 555 10.602 -4.035 -0.641 1.00 0.00 C ATOM 415 NE ARG A 555 11.752 -3.517 -1.379 1.00 0.00 N ATOM 416 CZ ARG A 555 12.747 -2.834 -0.817 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.738 -2.586 0.487 1.00 0.00 N ATOM 418 NH2 ARG A 555 13.754 -2.397 -1.561 1.00 0.00 N ATOM 419 H ARG A 555 6.523 -2.997 0.360 1.00 0.00 H ATOM 420 HA ARG A 555 7.888 -2.505 2.770 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.602 -3.724 1.872 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.308 -4.224 0.794 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.059 -2.583 -0.861 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.365 -2.099 0.221 1.00 0.00 H ATOM 425 HD2 ARG A 555 10.957 -4.638 0.181 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.006 -4.644 -1.303 1.00 0.00 H ATOM 427 HE ARG A 555 11.784 -3.686 -2.343 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.982 -2.913 1.054 1.00 0.00 H ATOM 429 HH12 ARG A 555 13.488 -2.073 0.903 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.766 -2.581 -2.543 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.501 -1.884 -1.139 1.00 0.00 H ATOM 432 N ALA A 556 8.514 -0.399 0.311 1.00 0.00 N ATOM 433 CA ALA A 556 9.047 0.920 0.005 1.00 0.00 C ATOM 434 C ALA A 556 8.221 2.015 0.671 1.00 0.00 C ATOM 435 O ALA A 556 8.750 3.055 1.063 1.00 0.00 O ATOM 436 CB ALA A 556 9.093 1.134 -1.501 1.00 0.00 C ATOM 437 H ALA A 556 8.084 -0.915 -0.400 1.00 0.00 H ATOM 438 HA ALA A 556 10.056 0.964 0.381 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.954 1.737 -1.752 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.194 1.639 -1.821 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.166 0.178 -1.998 1.00 0.00 H ATOM 442 N HIS A 557 6.920 1.775 0.793 1.00 0.00 N ATOM 443 CA HIS A 557 6.020 2.737 1.408 1.00 0.00 C ATOM 444 C HIS A 557 6.113 2.677 2.931 1.00 0.00 C ATOM 445 O HIS A 557 6.033 3.701 3.608 1.00 0.00 O ATOM 446 CB HIS A 557 4.580 2.479 0.956 1.00 0.00 C ATOM 447 CG HIS A 557 3.565 3.311 1.678 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.808 4.584 2.144 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.284 3.024 2.023 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.693 5.020 2.746 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.739 4.111 2.699 1.00 0.00 N ATOM 452 H HIS A 557 6.557 0.933 0.459 1.00 0.00 H ATOM 453 HA HIS A 557 6.319 3.717 1.079 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.496 2.697 -0.098 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.339 1.440 1.123 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.646 5.082 2.052 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.762 2.103 1.811 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.589 5.990 3.208 1.00 0.00 H ATOM 459 N LEU A 558 6.279 1.470 3.462 1.00 0.00 N ATOM 460 CA LEU A 558 6.378 1.277 4.904 1.00 0.00 C ATOM 461 C LEU A 558 7.570 2.038 5.474 1.00 0.00 C ATOM 462 O LEU A 558 7.458 2.708 6.501 1.00 0.00 O ATOM 463 CB LEU A 558 6.502 -0.212 5.232 1.00 0.00 C ATOM 464 CG LEU A 558 5.174 -0.943 5.434 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.415 -2.404 5.783 1.00 0.00 C ATOM 466 CD2 LEU A 558 4.353 -0.262 6.519 1.00 0.00 C ATOM 467 H LEU A 558 6.334 0.690 2.870 1.00 0.00 H ATOM 468 HA LEU A 558 5.473 1.661 5.352 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.035 -0.694 4.425 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.083 -0.314 6.136 1.00 0.00 H ATOM 471 HG LEU A 558 4.608 -0.909 4.515 1.00 0.00 H ATOM 472 HD11 LEU A 558 6.379 -2.505 6.260 1.00 0.00 H ATOM 473 HD12 LEU A 558 5.395 -2.997 4.881 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.643 -2.745 6.456 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.015 0.245 7.206 1.00 0.00 H ATOM 476 HD22 LEU A 558 3.778 -1.003 7.054 1.00 0.00 H ATOM 477 HD23 LEU A 558 3.684 0.456 6.068 1.00 0.00 H ATOM 478 N ARG A 559 8.711 1.930 4.802 1.00 0.00 N ATOM 479 CA ARG A 559 9.924 2.610 5.241 1.00 0.00 C ATOM 480 C ARG A 559 9.709 4.119 5.304 1.00 0.00 C ATOM 481 O ARG A 559 10.327 4.810 6.114 1.00 0.00 O ATOM 482 CB ARG A 559 11.087 2.284 4.302 1.00 0.00 C ATOM 483 CG ARG A 559 10.781 2.549 2.838 1.00 0.00 C ATOM 484 CD ARG A 559 11.985 2.257 1.956 1.00 0.00 C ATOM 485 NE ARG A 559 12.907 3.389 1.894 1.00 0.00 N ATOM 486 CZ ARG A 559 14.097 3.344 1.299 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.513 2.228 0.715 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.873 4.419 1.288 1.00 0.00 N ATOM 489 H ARG A 559 8.737 1.382 3.990 1.00 0.00 H ATOM 490 HA ARG A 559 10.162 2.251 6.232 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.940 2.882 4.584 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.339 1.239 4.411 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.963 1.916 2.531 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.502 3.586 2.720 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.508 1.401 2.354 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.638 2.033 0.958 1.00 0.00 H ATOM 497 HE ARG A 559 12.625 4.226 2.319 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.932 1.414 0.719 1.00 0.00 H ATOM 499 HH12 ARG A 559 15.408 2.200 0.269 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.565 5.263 1.727 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.767 4.386 0.842 1.00 0.00 H ATOM 502 N TRP A 560 8.828 4.623 4.447 1.00 0.00 N ATOM 503 CA TRP A 560 8.530 6.050 4.408 1.00 0.00 C ATOM 504 C TRP A 560 7.745 6.474 5.645 1.00 0.00 C ATOM 505 O TRP A 560 7.877 7.602 6.120 1.00 0.00 O ATOM 506 CB TRP A 560 7.739 6.394 3.145 1.00 0.00 C ATOM 507 CG TRP A 560 8.590 6.472 1.915 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.371 5.840 0.724 1.00 0.00 C ATOM 509 CD2 TRP A 560 9.798 7.225 1.754 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.369 6.154 -0.166 1.00 0.00 N ATOM 511 CE2 TRP A 560 10.257 7.002 0.442 1.00 0.00 C ATOM 512 CE3 TRP A 560 10.536 8.066 2.592 1.00 0.00 C ATOM 513 CZ2 TRP A 560 11.419 7.590 -0.050 1.00 0.00 C ATOM 514 CZ3 TRP A 560 11.689 8.649 2.103 1.00 0.00 C ATOM 515 CH2 TRP A 560 12.121 8.409 0.792 1.00 0.00 C ATOM 516 H TRP A 560 8.365 4.022 3.826 1.00 0.00 H ATOM 517 HA TRP A 560 9.468 6.584 4.391 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.987 5.636 2.982 1.00 0.00 H ATOM 519 HB3 TRP A 560 7.256 7.351 3.280 1.00 0.00 H ATOM 520 HD1 TRP A 560 7.532 5.191 0.526 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.434 5.825 -1.087 1.00 0.00 H ATOM 522 HE3 TRP A 560 10.219 8.263 3.606 1.00 0.00 H ATOM 523 HZ2 TRP A 560 11.765 7.416 -1.058 1.00 0.00 H ATOM 524 HZ3 TRP A 560 12.273 9.301 2.736 1.00 0.00 H ATOM 525 HH2 TRP A 560 13.029 8.885 0.452 1.00 0.00 H ATOM 526 N HIS A 561 6.927 5.562 6.161 1.00 0.00 N ATOM 527 CA HIS A 561 6.120 5.840 7.344 1.00 0.00 C ATOM 528 C HIS A 561 6.988 5.878 8.597 1.00 0.00 C ATOM 529 O HIS A 561 6.861 6.781 9.425 1.00 0.00 O ATOM 530 CB HIS A 561 5.026 4.783 7.500 1.00 0.00 C ATOM 531 CG HIS A 561 3.752 5.132 6.795 1.00 0.00 C ATOM 532 ND1 HIS A 561 3.033 6.281 7.035 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.070 4.456 5.836 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.959 6.269 6.235 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.934 5.183 5.485 1.00 0.00 N ATOM 536 H HIS A 561 6.866 4.681 5.737 1.00 0.00 H ATOM 537 HA HIS A 561 5.658 6.807 7.210 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.380 3.845 7.099 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.802 4.658 8.550 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.264 6.983 7.679 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.354 3.507 5.405 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.211 7.048 6.205 1.00 0.00 H ATOM 543 N THR A 562 7.869 4.893 8.731 1.00 0.00 N ATOM 544 CA THR A 562 8.758 4.813 9.884 1.00 0.00 C ATOM 545 C THR A 562 9.844 5.881 9.809 1.00 0.00 C ATOM 546 O THR A 562 10.761 5.792 8.993 1.00 0.00 O ATOM 547 CB THR A 562 9.395 3.425 9.967 1.00 0.00 C ATOM 548 OG1 THR A 562 10.221 3.321 11.113 1.00 0.00 O ATOM 549 CG2 THR A 562 10.240 3.082 8.760 1.00 0.00 C ATOM 550 H THR A 562 7.922 4.202 8.038 1.00 0.00 H ATOM 551 HA THR A 562 8.165 4.981 10.771 1.00 0.00 H ATOM 552 HB THR A 562 8.612 2.685 10.044 1.00 0.00 H ATOM 553 HG1 THR A 562 10.599 2.440 11.156 1.00 0.00 H ATOM 554 HG21 THR A 562 9.817 3.543 7.880 1.00 0.00 H ATOM 555 HG22 THR A 562 10.262 2.010 8.629 1.00 0.00 H ATOM 556 HG23 THR A 562 11.246 3.446 8.909 1.00 0.00 H ATOM 557 N GLY A 563 9.733 6.891 10.665 1.00 0.00 N ATOM 558 CA GLY A 563 10.712 7.962 10.680 1.00 0.00 C ATOM 559 C GLY A 563 10.193 9.232 10.034 1.00 0.00 C ATOM 560 O GLY A 563 10.142 9.337 8.809 1.00 0.00 O ATOM 561 H GLY A 563 8.980 6.909 11.293 1.00 0.00 H ATOM 562 HA2 GLY A 563 10.980 8.176 11.704 1.00 0.00 H ATOM 563 HA3 GLY A 563 11.594 7.636 10.149 1.00 0.00 H ATOM 564 N GLU A 564 9.807 10.198 10.861 1.00 0.00 N ATOM 565 CA GLU A 564 9.290 11.468 10.365 1.00 0.00 C ATOM 566 C GLU A 564 10.120 12.635 10.888 1.00 0.00 C ATOM 567 O GLU A 564 11.026 12.451 11.701 1.00 0.00 O ATOM 568 CB GLU A 564 7.827 11.643 10.777 1.00 0.00 C ATOM 569 CG GLU A 564 6.864 10.773 9.985 1.00 0.00 C ATOM 570 CD GLU A 564 5.587 11.504 9.617 1.00 0.00 C ATOM 571 OE1 GLU A 564 4.772 11.769 10.526 1.00 0.00 O ATOM 572 OE2 GLU A 564 5.401 11.809 8.421 1.00 0.00 O ATOM 573 H GLU A 564 9.872 10.054 11.828 1.00 0.00 H ATOM 574 HA GLU A 564 9.351 11.453 9.287 1.00 0.00 H ATOM 575 HB2 GLU A 564 7.727 11.392 11.823 1.00 0.00 H ATOM 576 HB3 GLU A 564 7.546 12.676 10.635 1.00 0.00 H ATOM 577 HG2 GLU A 564 7.352 10.454 9.076 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.609 9.908 10.579 1.00 0.00 H ATOM 579 N ARG A 565 9.805 13.838 10.416 1.00 0.00 N ATOM 580 CA ARG A 565 10.523 15.036 10.837 1.00 0.00 C ATOM 581 C ARG A 565 9.575 16.034 11.494 1.00 0.00 C ATOM 582 O ARG A 565 10.019 16.749 12.417 1.00 0.00 O ATOM 583 CB ARG A 565 11.216 15.687 9.639 1.00 0.00 C ATOM 584 CG ARG A 565 10.284 15.951 8.466 1.00 0.00 C ATOM 585 CD ARG A 565 10.394 17.386 7.976 1.00 0.00 C ATOM 586 NE ARG A 565 10.145 17.495 6.540 1.00 0.00 N ATOM 587 CZ ARG A 565 11.047 17.201 5.607 1.00 0.00 C ATOM 588 NH1 ARG A 565 12.257 16.779 5.953 1.00 0.00 N ATOM 589 NH2 ARG A 565 10.738 17.329 4.324 1.00 0.00 N ATOM 590 OXT ARG A 565 8.398 16.092 11.081 1.00 0.00 O ATOM 591 H ARG A 565 9.073 13.921 9.770 1.00 0.00 H ATOM 592 HA ARG A 565 11.270 14.739 11.557 1.00 0.00 H ATOM 593 HB2 ARG A 565 11.643 16.628 9.953 1.00 0.00 H ATOM 594 HB3 ARG A 565 12.010 15.037 9.301 1.00 0.00 H ATOM 595 HG2 ARG A 565 10.543 15.285 7.657 1.00 0.00 H ATOM 596 HG3 ARG A 565 9.267 15.763 8.778 1.00 0.00 H ATOM 597 HD2 ARG A 565 9.670 17.990 8.503 1.00 0.00 H ATOM 598 HD3 ARG A 565 11.388 17.751 8.188 1.00 0.00 H ATOM 599 HE ARG A 565 9.259 17.804 6.257 1.00 0.00 H ATOM 600 HH11 ARG A 565 12.496 16.681 6.918 1.00 0.00 H ATOM 601 HH12 ARG A 565 12.930 16.560 5.246 1.00 0.00 H ATOM 602 HH21 ARG A 565 9.828 17.646 4.058 1.00 0.00 H ATOM 603 HH22 ARG A 565 11.416 17.108 3.622 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.527 4.977 4.046 1.00 0.00 ZN