ATOM 1 N GLY A 518 -30.481 -10.428 7.258 1.00 0.00 N ATOM 2 CA GLY A 518 -29.925 -10.585 5.926 1.00 0.00 C ATOM 3 C GLY A 518 -28.958 -9.474 5.567 1.00 0.00 C ATOM 4 O GLY A 518 -27.743 -9.669 5.588 1.00 0.00 O ATOM 5 H1 GLY A 518 -29.942 -10.663 8.042 1.00 0.00 H ATOM 6 HA2 GLY A 518 -29.407 -11.531 5.873 1.00 0.00 H ATOM 7 HA3 GLY A 518 -30.733 -10.588 5.210 1.00 0.00 H ATOM 8 N SER A 519 -29.499 -8.306 5.234 1.00 0.00 N ATOM 9 CA SER A 519 -28.675 -7.161 4.863 1.00 0.00 C ATOM 10 C SER A 519 -27.704 -7.530 3.746 1.00 0.00 C ATOM 11 O SER A 519 -26.522 -7.191 3.799 1.00 0.00 O ATOM 12 CB SER A 519 -27.901 -6.647 6.078 1.00 0.00 C ATOM 13 OG SER A 519 -28.767 -6.014 7.004 1.00 0.00 O ATOM 14 H SER A 519 -30.475 -8.213 5.236 1.00 0.00 H ATOM 15 HA SER A 519 -29.333 -6.381 4.510 1.00 0.00 H ATOM 16 HB2 SER A 519 -27.414 -7.477 6.569 1.00 0.00 H ATOM 17 HB3 SER A 519 -27.157 -5.935 5.753 1.00 0.00 H ATOM 18 HG SER A 519 -28.311 -5.277 7.416 1.00 0.00 H ATOM 19 N SER A 520 -28.213 -8.227 2.734 1.00 0.00 N ATOM 20 CA SER A 520 -27.391 -8.646 1.605 1.00 0.00 C ATOM 21 C SER A 520 -27.313 -7.545 0.552 1.00 0.00 C ATOM 22 O SER A 520 -28.241 -6.753 0.396 1.00 0.00 O ATOM 23 CB SER A 520 -27.955 -9.924 0.982 1.00 0.00 C ATOM 24 OG SER A 520 -27.457 -11.075 1.641 1.00 0.00 O ATOM 25 H SER A 520 -29.163 -8.467 2.749 1.00 0.00 H ATOM 26 HA SER A 520 -26.396 -8.845 1.975 1.00 0.00 H ATOM 27 HB2 SER A 520 -29.032 -9.915 1.063 1.00 0.00 H ATOM 28 HB3 SER A 520 -27.672 -9.969 -0.060 1.00 0.00 H ATOM 29 HG SER A 520 -28.039 -11.304 2.370 1.00 0.00 H ATOM 30 N GLY A 521 -26.197 -7.502 -0.170 1.00 0.00 N ATOM 31 CA GLY A 521 -26.017 -6.495 -1.199 1.00 0.00 C ATOM 32 C GLY A 521 -24.611 -6.491 -1.766 1.00 0.00 C ATOM 33 O GLY A 521 -24.423 -6.378 -2.977 1.00 0.00 O ATOM 34 H GLY A 521 -25.490 -8.160 -0.001 1.00 0.00 H ATOM 35 HA2 GLY A 521 -26.716 -6.685 -1.999 1.00 0.00 H ATOM 36 HA3 GLY A 521 -26.225 -5.523 -0.776 1.00 0.00 H ATOM 37 N SER A 522 -23.620 -6.612 -0.888 1.00 0.00 N ATOM 38 CA SER A 522 -22.223 -6.616 -1.308 1.00 0.00 C ATOM 39 C SER A 522 -21.928 -7.817 -2.201 1.00 0.00 C ATOM 40 O SER A 522 -22.358 -8.935 -1.919 1.00 0.00 O ATOM 41 CB SER A 522 -21.302 -6.635 -0.087 1.00 0.00 C ATOM 42 OG SER A 522 -20.064 -6.008 -0.372 1.00 0.00 O ATOM 43 H SER A 522 -23.834 -6.698 0.064 1.00 0.00 H ATOM 44 HA SER A 522 -22.044 -5.711 -1.870 1.00 0.00 H ATOM 45 HB2 SER A 522 -21.778 -6.111 0.728 1.00 0.00 H ATOM 46 HB3 SER A 522 -21.115 -7.659 0.203 1.00 0.00 H ATOM 47 HG SER A 522 -19.372 -6.672 -0.421 1.00 0.00 H ATOM 48 N SER A 523 -21.191 -7.576 -3.281 1.00 0.00 N ATOM 49 CA SER A 523 -20.840 -8.636 -4.219 1.00 0.00 C ATOM 50 C SER A 523 -19.333 -8.873 -4.232 1.00 0.00 C ATOM 51 O SER A 523 -18.732 -9.065 -5.289 1.00 0.00 O ATOM 52 CB SER A 523 -21.324 -8.281 -5.626 1.00 0.00 C ATOM 53 OG SER A 523 -21.467 -9.443 -6.424 1.00 0.00 O ATOM 54 H SER A 523 -20.877 -6.663 -3.452 1.00 0.00 H ATOM 55 HA SER A 523 -21.332 -9.541 -3.896 1.00 0.00 H ATOM 56 HB2 SER A 523 -22.280 -7.784 -5.561 1.00 0.00 H ATOM 57 HB3 SER A 523 -20.607 -7.623 -6.095 1.00 0.00 H ATOM 58 HG SER A 523 -20.615 -9.876 -6.516 1.00 0.00 H ATOM 59 N GLY A 524 -18.727 -8.858 -3.048 1.00 0.00 N ATOM 60 CA GLY A 524 -17.296 -9.072 -2.945 1.00 0.00 C ATOM 61 C GLY A 524 -16.635 -8.113 -1.975 1.00 0.00 C ATOM 62 O GLY A 524 -16.602 -6.906 -2.212 1.00 0.00 O ATOM 63 H GLY A 524 -19.257 -8.700 -2.239 1.00 0.00 H ATOM 64 HA2 GLY A 524 -17.117 -10.084 -2.612 1.00 0.00 H ATOM 65 HA3 GLY A 524 -16.852 -8.941 -3.921 1.00 0.00 H ATOM 66 N GLU A 525 -16.108 -8.651 -0.879 1.00 0.00 N ATOM 67 CA GLU A 525 -15.447 -7.833 0.131 1.00 0.00 C ATOM 68 C GLU A 525 -14.107 -7.312 -0.382 1.00 0.00 C ATOM 69 O GLU A 525 -13.393 -8.008 -1.104 1.00 0.00 O ATOM 70 CB GLU A 525 -15.235 -8.639 1.414 1.00 0.00 C ATOM 71 CG GLU A 525 -14.324 -9.841 1.234 1.00 0.00 C ATOM 72 CD GLU A 525 -14.636 -10.961 2.208 1.00 0.00 C ATOM 73 OE1 GLU A 525 -14.899 -10.662 3.392 1.00 0.00 O ATOM 74 OE2 GLU A 525 -14.617 -12.136 1.786 1.00 0.00 O ATOM 75 H GLU A 525 -16.165 -9.620 -0.747 1.00 0.00 H ATOM 76 HA GLU A 525 -16.088 -6.991 0.347 1.00 0.00 H ATOM 77 HB2 GLU A 525 -14.802 -7.993 2.163 1.00 0.00 H ATOM 78 HB3 GLU A 525 -16.194 -8.990 1.766 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.440 -10.218 0.229 1.00 0.00 H ATOM 80 HG3 GLU A 525 -13.301 -9.527 1.384 1.00 0.00 H ATOM 81 N LYS A 526 -13.774 -6.082 -0.005 1.00 0.00 N ATOM 82 CA LYS A 526 -12.521 -5.466 -0.425 1.00 0.00 C ATOM 83 C LYS A 526 -11.656 -5.115 0.781 1.00 0.00 C ATOM 84 O LYS A 526 -11.663 -3.977 1.253 1.00 0.00 O ATOM 85 CB LYS A 526 -12.799 -4.207 -1.250 1.00 0.00 C ATOM 86 CG LYS A 526 -13.573 -4.477 -2.529 1.00 0.00 C ATOM 87 CD LYS A 526 -15.073 -4.423 -2.295 1.00 0.00 C ATOM 88 CE LYS A 526 -15.567 -2.990 -2.172 1.00 0.00 C ATOM 89 NZ LYS A 526 -17.017 -2.930 -1.837 1.00 0.00 N ATOM 90 H LYS A 526 -14.386 -5.576 0.571 1.00 0.00 H ATOM 91 HA LYS A 526 -11.990 -6.178 -1.039 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.370 -3.516 -0.648 1.00 0.00 H ATOM 93 HB3 LYS A 526 -11.857 -3.749 -1.514 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.307 -3.731 -3.264 1.00 0.00 H ATOM 95 HG3 LYS A 526 -13.310 -5.458 -2.898 1.00 0.00 H ATOM 96 HD2 LYS A 526 -15.576 -4.894 -3.127 1.00 0.00 H ATOM 97 HD3 LYS A 526 -15.306 -4.955 -1.384 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.006 -2.496 -1.393 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.401 -2.484 -3.111 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -17.587 -2.994 -2.705 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -17.236 -2.033 -1.357 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -17.272 -3.717 -1.209 1.00 0.00 H ATOM 103 N LEU A 527 -10.912 -6.098 1.275 1.00 0.00 N ATOM 104 CA LEU A 527 -10.040 -5.892 2.427 1.00 0.00 C ATOM 105 C LEU A 527 -9.212 -4.622 2.263 1.00 0.00 C ATOM 106 O LEU A 527 -9.194 -3.762 3.144 1.00 0.00 O ATOM 107 CB LEU A 527 -9.115 -7.097 2.612 1.00 0.00 C ATOM 108 CG LEU A 527 -9.746 -8.470 2.376 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.844 -9.571 2.913 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.122 -8.543 3.021 1.00 0.00 C ATOM 111 H LEU A 527 -10.949 -6.983 0.857 1.00 0.00 H ATOM 112 HA LEU A 527 -10.664 -5.790 3.301 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.290 -6.989 1.925 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.742 -7.073 3.626 1.00 0.00 H ATOM 115 HG LEU A 527 -9.865 -8.626 1.313 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.450 -10.385 3.279 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.241 -9.180 3.719 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.201 -9.927 2.122 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.666 -9.382 2.614 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.663 -7.630 2.819 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.013 -8.667 4.089 1.00 0.00 H ATOM 122 N HIS A 528 -8.529 -4.509 1.128 1.00 0.00 N ATOM 123 CA HIS A 528 -7.701 -3.342 0.846 1.00 0.00 C ATOM 124 C HIS A 528 -7.926 -2.846 -0.579 1.00 0.00 C ATOM 125 O HIS A 528 -7.396 -3.414 -1.533 1.00 0.00 O ATOM 126 CB HIS A 528 -6.224 -3.676 1.055 1.00 0.00 C ATOM 127 CG HIS A 528 -5.828 -3.767 2.497 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.317 -2.701 3.207 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.873 -4.807 3.363 1.00 0.00 C ATOM 130 CE1 HIS A 528 -5.063 -3.081 4.446 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.392 -4.355 4.567 1.00 0.00 N ATOM 132 H HIS A 528 -8.584 -5.228 0.464 1.00 0.00 H ATOM 133 HA HIS A 528 -7.985 -2.560 1.535 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.007 -4.627 0.591 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.619 -2.909 0.593 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.222 -5.807 3.147 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.656 -2.458 5.228 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.226 -4.908 5.358 1.00 0.00 H ATOM 139 N GLU A 529 -8.716 -1.786 -0.714 1.00 0.00 N ATOM 140 CA GLU A 529 -9.012 -1.217 -2.023 1.00 0.00 C ATOM 141 C GLU A 529 -8.089 -0.040 -2.326 1.00 0.00 C ATOM 142 O GLU A 529 -7.567 0.605 -1.416 1.00 0.00 O ATOM 143 CB GLU A 529 -10.472 -0.763 -2.089 1.00 0.00 C ATOM 144 CG GLU A 529 -11.008 -0.640 -3.505 1.00 0.00 C ATOM 145 CD GLU A 529 -12.420 -0.089 -3.549 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.770 0.718 -2.663 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.175 -0.464 -4.471 1.00 0.00 O ATOM 148 H GLU A 529 -9.110 -1.377 0.085 1.00 0.00 H ATOM 149 HA GLU A 529 -8.850 -1.985 -2.764 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.082 -1.477 -1.555 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.559 0.201 -1.609 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.363 0.020 -4.065 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.005 -1.618 -3.964 1.00 0.00 H ATOM 154 N CYS A 530 -7.890 0.233 -3.612 1.00 0.00 N ATOM 155 CA CYS A 530 -7.029 1.330 -4.037 1.00 0.00 C ATOM 156 C CYS A 530 -7.833 2.616 -4.212 1.00 0.00 C ATOM 157 O CYS A 530 -8.759 2.676 -5.020 1.00 0.00 O ATOM 158 CB CYS A 530 -6.324 0.975 -5.347 1.00 0.00 C ATOM 159 SG CYS A 530 -4.877 2.016 -5.719 1.00 0.00 S ATOM 160 H CYS A 530 -8.333 -0.317 -4.292 1.00 0.00 H ATOM 161 HA CYS A 530 -6.287 1.486 -3.269 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.986 -0.051 -5.298 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.024 1.079 -6.163 1.00 0.00 H ATOM 164 N ASN A 531 -7.471 3.641 -3.448 1.00 0.00 N ATOM 165 CA ASN A 531 -8.158 4.926 -3.518 1.00 0.00 C ATOM 166 C ASN A 531 -7.602 5.779 -4.654 1.00 0.00 C ATOM 167 O ASN A 531 -7.534 7.003 -4.548 1.00 0.00 O ATOM 168 CB ASN A 531 -8.022 5.674 -2.190 1.00 0.00 C ATOM 169 CG ASN A 531 -8.917 5.099 -1.108 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.121 4.933 -1.307 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.331 4.793 0.043 1.00 0.00 N ATOM 172 H ASN A 531 -6.725 3.532 -2.822 1.00 0.00 H ATOM 173 HA ASN A 531 -9.204 4.733 -3.706 1.00 0.00 H ATOM 174 HB2 ASN A 531 -6.998 5.612 -1.852 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.287 6.710 -2.338 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.368 4.952 0.130 1.00 0.00 H ATOM 177 HD22 ASN A 531 -8.886 4.419 0.759 1.00 0.00 H ATOM 178 N ASN A 532 -7.208 5.123 -5.740 1.00 0.00 N ATOM 179 CA ASN A 532 -6.658 5.822 -6.897 1.00 0.00 C ATOM 180 C ASN A 532 -7.341 5.367 -8.183 1.00 0.00 C ATOM 181 O ASN A 532 -7.780 6.187 -8.989 1.00 0.00 O ATOM 182 CB ASN A 532 -5.150 5.580 -6.995 1.00 0.00 C ATOM 183 CG ASN A 532 -4.347 6.625 -6.243 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.986 6.430 -5.083 1.00 0.00 O ATOM 185 ND2 ASN A 532 -4.065 7.742 -6.904 1.00 0.00 N ATOM 186 H ASN A 532 -7.287 4.147 -5.765 1.00 0.00 H ATOM 187 HA ASN A 532 -6.836 6.878 -6.762 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.919 4.610 -6.579 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.854 5.603 -8.033 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.386 7.829 -7.826 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.547 8.434 -6.443 1.00 0.00 H ATOM 192 N CYS A 533 -7.428 4.054 -8.367 1.00 0.00 N ATOM 193 CA CYS A 533 -8.058 3.488 -9.554 1.00 0.00 C ATOM 194 C CYS A 533 -9.342 2.749 -9.188 1.00 0.00 C ATOM 195 O CYS A 533 -10.374 2.917 -9.837 1.00 0.00 O ATOM 196 CB CYS A 533 -7.094 2.536 -10.264 1.00 0.00 C ATOM 197 SG CYS A 533 -6.504 1.162 -9.224 1.00 0.00 S ATOM 198 H CYS A 533 -7.060 3.449 -7.688 1.00 0.00 H ATOM 199 HA CYS A 533 -8.303 4.301 -10.220 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.590 2.107 -11.123 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.230 3.093 -10.596 1.00 0.00 H ATOM 202 N GLY A 534 -9.270 1.929 -8.144 1.00 0.00 N ATOM 203 CA GLY A 534 -10.432 1.176 -7.709 1.00 0.00 C ATOM 204 C GLY A 534 -10.165 -0.314 -7.640 1.00 0.00 C ATOM 205 O GLY A 534 -11.075 -1.125 -7.813 1.00 0.00 O ATOM 206 H GLY A 534 -8.420 1.834 -7.664 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.728 1.525 -6.731 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.241 1.353 -8.403 1.00 0.00 H ATOM 209 N LYS A 535 -8.913 -0.678 -7.386 1.00 0.00 N ATOM 210 CA LYS A 535 -8.526 -2.081 -7.294 1.00 0.00 C ATOM 211 C LYS A 535 -8.713 -2.604 -5.873 1.00 0.00 C ATOM 212 O LYS A 535 -9.054 -1.849 -4.964 1.00 0.00 O ATOM 213 CB LYS A 535 -7.070 -2.260 -7.728 1.00 0.00 C ATOM 214 CG LYS A 535 -6.906 -2.532 -9.213 1.00 0.00 C ATOM 215 CD LYS A 535 -5.656 -3.347 -9.496 1.00 0.00 C ATOM 216 CE LYS A 535 -5.547 -3.707 -10.970 1.00 0.00 C ATOM 217 NZ LYS A 535 -5.308 -2.506 -11.818 1.00 0.00 N ATOM 218 H LYS A 535 -8.231 0.015 -7.257 1.00 0.00 H ATOM 219 HA LYS A 535 -9.163 -2.644 -7.959 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.521 -1.361 -7.485 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.643 -3.089 -7.182 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.768 -3.079 -9.566 1.00 0.00 H ATOM 223 HG3 LYS A 535 -6.837 -1.589 -9.737 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.788 -2.770 -9.213 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.691 -4.258 -8.914 1.00 0.00 H ATOM 226 HE2 LYS A 535 -4.728 -4.397 -11.099 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.468 -4.179 -11.281 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -5.367 -2.761 -12.824 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.363 -2.116 -11.625 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -6.020 -1.777 -11.613 1.00 0.00 H ATOM 231 N ALA A 536 -8.485 -3.901 -5.691 1.00 0.00 N ATOM 232 CA ALA A 536 -8.625 -4.524 -4.380 1.00 0.00 C ATOM 233 C ALA A 536 -7.591 -5.628 -4.185 1.00 0.00 C ATOM 234 O ALA A 536 -7.267 -6.361 -5.119 1.00 0.00 O ATOM 235 CB ALA A 536 -10.031 -5.077 -4.206 1.00 0.00 C ATOM 236 H ALA A 536 -8.216 -4.451 -6.455 1.00 0.00 H ATOM 237 HA ALA A 536 -8.469 -3.762 -3.630 1.00 0.00 H ATOM 238 HB1 ALA A 536 -9.977 -6.131 -3.977 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.524 -4.558 -3.398 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.589 -4.935 -5.120 1.00 0.00 H ATOM 241 N PHE A 537 -7.077 -5.740 -2.965 1.00 0.00 N ATOM 242 CA PHE A 537 -6.078 -6.754 -2.647 1.00 0.00 C ATOM 243 C PHE A 537 -6.308 -7.326 -1.251 1.00 0.00 C ATOM 244 O PHE A 537 -6.063 -6.658 -0.247 1.00 0.00 O ATOM 245 CB PHE A 537 -4.670 -6.162 -2.742 1.00 0.00 C ATOM 246 CG PHE A 537 -4.414 -5.428 -4.027 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.934 -4.160 -4.232 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.653 -6.006 -5.030 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.701 -3.483 -5.414 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.416 -5.334 -6.215 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.940 -4.070 -6.406 1.00 0.00 C ATOM 252 H PHE A 537 -7.375 -5.126 -2.261 1.00 0.00 H ATOM 253 HA PHE A 537 -6.174 -7.550 -3.369 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.525 -5.467 -1.929 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.946 -6.959 -2.663 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.528 -3.699 -3.456 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.243 -6.995 -4.881 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.111 -2.495 -5.561 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.821 -5.796 -6.988 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.756 -3.543 -7.330 1.00 0.00 H ATOM 261 N SER A 538 -6.782 -8.567 -1.197 1.00 0.00 N ATOM 262 CA SER A 538 -7.051 -9.228 0.075 1.00 0.00 C ATOM 263 C SER A 538 -5.893 -9.024 1.048 1.00 0.00 C ATOM 264 O SER A 538 -6.063 -9.125 2.263 1.00 0.00 O ATOM 265 CB SER A 538 -7.291 -10.722 -0.144 1.00 0.00 C ATOM 266 OG SER A 538 -6.898 -11.474 0.992 1.00 0.00 O ATOM 267 H SER A 538 -6.958 -9.048 -2.033 1.00 0.00 H ATOM 268 HA SER A 538 -7.942 -8.786 0.496 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.341 -10.893 -0.327 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.718 -11.055 -0.997 1.00 0.00 H ATOM 271 HG SER A 538 -7.673 -11.863 1.403 1.00 0.00 H ATOM 272 N PHE A 539 -4.715 -8.737 0.504 1.00 0.00 N ATOM 273 CA PHE A 539 -3.528 -8.520 1.322 1.00 0.00 C ATOM 274 C PHE A 539 -3.089 -7.059 1.268 1.00 0.00 C ATOM 275 O PHE A 539 -3.029 -6.456 0.196 1.00 0.00 O ATOM 276 CB PHE A 539 -2.387 -9.424 0.853 1.00 0.00 C ATOM 277 CG PHE A 539 -2.413 -10.792 1.473 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.550 -11.581 1.395 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.301 -11.290 2.133 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.577 -12.840 1.965 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.322 -12.548 2.704 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.461 -13.325 2.619 1.00 0.00 C ATOM 283 H PHE A 539 -4.643 -8.670 -0.471 1.00 0.00 H ATOM 284 HA PHE A 539 -3.779 -8.770 2.341 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.449 -9.545 -0.218 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.444 -8.963 1.105 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.423 -11.204 0.882 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.409 -10.683 2.200 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.469 -13.445 1.897 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.448 -12.924 3.215 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.480 -14.308 3.066 1.00 0.00 H ATOM 292 N LYS A 540 -2.784 -6.495 2.432 1.00 0.00 N ATOM 293 CA LYS A 540 -2.350 -5.106 2.519 1.00 0.00 C ATOM 294 C LYS A 540 -1.103 -4.872 1.673 1.00 0.00 C ATOM 295 O LYS A 540 -1.136 -4.125 0.695 1.00 0.00 O ATOM 296 CB LYS A 540 -2.070 -4.728 3.975 1.00 0.00 C ATOM 297 CG LYS A 540 -1.408 -3.371 4.135 1.00 0.00 C ATOM 298 CD LYS A 540 -1.577 -2.830 5.545 1.00 0.00 C ATOM 299 CE LYS A 540 -0.483 -1.833 5.894 1.00 0.00 C ATOM 300 NZ LYS A 540 0.833 -2.501 6.094 1.00 0.00 N ATOM 301 H LYS A 540 -2.852 -7.028 3.252 1.00 0.00 H ATOM 302 HA LYS A 540 -3.148 -4.485 2.142 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.004 -4.716 4.517 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.421 -5.475 4.410 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.353 -3.468 3.922 1.00 0.00 H ATOM 306 HG3 LYS A 540 -1.855 -2.678 3.437 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.535 -2.337 5.619 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.539 -3.654 6.244 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.396 -1.118 5.091 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.759 -1.320 6.804 1.00 0.00 H ATOM 311 HZ1 LYS A 540 1.494 -2.220 5.343 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.716 -3.534 6.070 1.00 0.00 H ATOM 313 HZ3 LYS A 540 1.235 -2.230 7.014 1.00 0.00 H ATOM 314 N SER A 541 -0.004 -5.515 2.055 1.00 0.00 N ATOM 315 CA SER A 541 1.255 -5.375 1.333 1.00 0.00 C ATOM 316 C SER A 541 1.018 -5.361 -0.174 1.00 0.00 C ATOM 317 O SER A 541 1.464 -4.453 -0.875 1.00 0.00 O ATOM 318 CB SER A 541 2.208 -6.514 1.700 1.00 0.00 C ATOM 319 OG SER A 541 2.842 -6.267 2.943 1.00 0.00 O ATOM 320 H SER A 541 -0.041 -6.097 2.843 1.00 0.00 H ATOM 321 HA SER A 541 1.701 -4.435 1.624 1.00 0.00 H ATOM 322 HB2 SER A 541 1.652 -7.436 1.770 1.00 0.00 H ATOM 323 HB3 SER A 541 2.965 -6.606 0.935 1.00 0.00 H ATOM 324 HG SER A 541 3.101 -7.102 3.341 1.00 0.00 H ATOM 325 N GLN A 542 0.312 -6.375 -0.665 1.00 0.00 N ATOM 326 CA GLN A 542 0.016 -6.480 -2.089 1.00 0.00 C ATOM 327 C GLN A 542 -0.468 -5.144 -2.645 1.00 0.00 C ATOM 328 O GLN A 542 0.087 -4.626 -3.615 1.00 0.00 O ATOM 329 CB GLN A 542 -1.039 -7.560 -2.334 1.00 0.00 C ATOM 330 CG GLN A 542 -0.599 -8.949 -1.903 1.00 0.00 C ATOM 331 CD GLN A 542 -1.567 -10.031 -2.340 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.326 -9.852 -3.293 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.546 -11.162 -1.645 1.00 0.00 N ATOM 334 H GLN A 542 -0.016 -7.068 -0.056 1.00 0.00 H ATOM 335 HA GLN A 542 0.927 -6.758 -2.597 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.934 -7.303 -1.786 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.269 -7.590 -3.389 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.368 -9.158 -2.336 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.521 -8.970 -0.826 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.915 -11.233 -0.897 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.162 -11.877 -1.905 1.00 0.00 H ATOM 342 N LEU A 543 -1.505 -4.593 -2.025 1.00 0.00 N ATOM 343 CA LEU A 543 -2.065 -3.317 -2.457 1.00 0.00 C ATOM 344 C LEU A 543 -0.976 -2.254 -2.566 1.00 0.00 C ATOM 345 O LEU A 543 -0.865 -1.567 -3.582 1.00 0.00 O ATOM 346 CB LEU A 543 -3.149 -2.855 -1.481 1.00 0.00 C ATOM 347 CG LEU A 543 -3.555 -1.384 -1.576 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.172 -1.088 -2.934 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.524 -1.026 -0.459 1.00 0.00 C ATOM 350 H LEU A 543 -1.905 -5.053 -1.258 1.00 0.00 H ATOM 351 HA LEU A 543 -2.507 -3.462 -3.432 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.029 -3.454 -1.658 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.788 -3.036 -0.479 1.00 0.00 H ATOM 354 HG LEU A 543 -2.675 -0.766 -1.468 1.00 0.00 H ATOM 355 HD11 LEU A 543 -3.714 -1.716 -3.683 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.008 -0.050 -3.185 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.233 -1.285 -2.898 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.196 -1.484 0.462 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.511 -1.386 -0.709 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.552 0.047 -0.337 1.00 0.00 H ATOM 361 N ILE A 544 -0.175 -2.125 -1.514 1.00 0.00 N ATOM 362 CA ILE A 544 0.907 -1.149 -1.493 1.00 0.00 C ATOM 363 C ILE A 544 1.834 -1.329 -2.691 1.00 0.00 C ATOM 364 O ILE A 544 2.362 -0.357 -3.231 1.00 0.00 O ATOM 365 CB ILE A 544 1.734 -1.252 -0.198 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.825 -1.119 1.025 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.820 -0.187 -0.177 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.496 -1.514 2.322 1.00 0.00 C ATOM 369 H ILE A 544 -0.313 -2.702 -0.734 1.00 0.00 H ATOM 370 HA ILE A 544 0.466 -0.163 -1.538 1.00 0.00 H ATOM 371 HB ILE A 544 2.212 -2.220 -0.179 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.504 -0.093 1.117 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.040 -1.752 0.892 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.084 0.078 -1.190 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.455 0.688 0.340 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.691 -0.570 0.334 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.991 -1.034 3.149 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.443 -2.586 2.444 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.529 -1.203 2.303 1.00 0.00 H ATOM 380 N ILE A 545 2.025 -2.578 -3.101 1.00 0.00 N ATOM 381 CA ILE A 545 2.886 -2.885 -4.237 1.00 0.00 C ATOM 382 C ILE A 545 2.274 -2.385 -5.541 1.00 0.00 C ATOM 383 O ILE A 545 2.984 -1.930 -6.438 1.00 0.00 O ATOM 384 CB ILE A 545 3.146 -4.399 -4.352 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.810 -4.922 -3.077 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.012 -4.695 -5.568 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.906 -6.431 -3.022 1.00 0.00 C ATOM 388 H ILE A 545 1.576 -3.310 -2.630 1.00 0.00 H ATOM 389 HA ILE A 545 3.832 -2.388 -4.081 1.00 0.00 H ATOM 390 HB ILE A 545 2.198 -4.895 -4.486 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.811 -4.525 -3.010 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.239 -4.593 -2.222 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.775 -3.998 -6.358 1.00 0.00 H ATOM 394 HG22 ILE A 545 5.054 -4.594 -5.300 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.823 -5.702 -5.907 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.011 -6.822 -4.024 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.765 -6.717 -2.434 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.010 -6.833 -2.572 1.00 0.00 H ATOM 399 N HIS A 546 0.951 -2.471 -5.639 1.00 0.00 N ATOM 400 CA HIS A 546 0.242 -2.025 -6.834 1.00 0.00 C ATOM 401 C HIS A 546 0.190 -0.501 -6.897 1.00 0.00 C ATOM 402 O HIS A 546 0.501 0.097 -7.927 1.00 0.00 O ATOM 403 CB HIS A 546 -1.176 -2.596 -6.854 1.00 0.00 C ATOM 404 CG HIS A 546 -2.152 -1.749 -7.610 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.283 -1.793 -8.982 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.049 -0.832 -7.177 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.218 -0.939 -9.361 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.698 -0.343 -8.284 1.00 0.00 N ATOM 409 H HIS A 546 0.440 -2.843 -4.891 1.00 0.00 H ATOM 410 HA HIS A 546 0.781 -2.390 -7.695 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.156 -3.572 -7.317 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.533 -2.691 -5.839 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.768 -2.365 -9.588 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.222 -0.538 -6.152 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.535 -0.759 -10.377 1.00 0.00 H ATOM 416 N GLN A 547 -0.205 0.119 -5.790 1.00 0.00 N ATOM 417 CA GLN A 547 -0.298 1.573 -5.721 1.00 0.00 C ATOM 418 C GLN A 547 0.964 2.226 -6.274 1.00 0.00 C ATOM 419 O GLN A 547 0.951 3.395 -6.661 1.00 0.00 O ATOM 420 CB GLN A 547 -0.530 2.022 -4.277 1.00 0.00 C ATOM 421 CG GLN A 547 -1.965 1.847 -3.808 1.00 0.00 C ATOM 422 CD GLN A 547 -2.122 2.067 -2.316 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.146 2.314 -1.607 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.355 1.979 -1.831 1.00 0.00 N ATOM 425 H GLN A 547 -0.439 -0.413 -5.001 1.00 0.00 H ATOM 426 HA GLN A 547 -1.140 1.879 -6.323 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.113 1.448 -3.627 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.272 3.068 -4.193 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.590 2.557 -4.328 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.287 0.844 -4.045 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.084 1.778 -2.455 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.485 2.116 -0.870 1.00 0.00 H ATOM 433 N ARG A 548 2.052 1.465 -6.308 1.00 0.00 N ATOM 434 CA ARG A 548 3.324 1.971 -6.811 1.00 0.00 C ATOM 435 C ARG A 548 3.159 2.558 -8.210 1.00 0.00 C ATOM 436 O ARG A 548 3.856 3.501 -8.584 1.00 0.00 O ATOM 437 CB ARG A 548 4.368 0.853 -6.835 1.00 0.00 C ATOM 438 CG ARG A 548 4.668 0.271 -5.464 1.00 0.00 C ATOM 439 CD ARG A 548 5.814 -0.727 -5.522 1.00 0.00 C ATOM 440 NE ARG A 548 7.114 -0.078 -5.373 1.00 0.00 N ATOM 441 CZ ARG A 548 7.591 0.354 -4.211 1.00 0.00 C ATOM 442 NH1 ARG A 548 6.879 0.205 -3.102 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.782 0.935 -4.156 1.00 0.00 N ATOM 444 H ARG A 548 2.000 0.541 -5.985 1.00 0.00 H ATOM 445 HA ARG A 548 3.658 2.750 -6.144 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.011 0.056 -7.471 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.287 1.245 -7.245 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.938 1.073 -4.793 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.785 -0.229 -5.095 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.688 -1.446 -4.725 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.783 -1.236 -6.473 1.00 0.00 H ATOM 452 HE ARG A 548 7.656 0.042 -6.180 1.00 0.00 H ATOM 453 HH11 ARG A 548 5.981 -0.233 -3.140 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.241 0.530 -2.228 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.322 1.049 -4.990 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.140 1.260 -3.281 1.00 0.00 H ATOM 457 N ILE A 549 2.233 1.993 -8.978 1.00 0.00 N ATOM 458 CA ILE A 549 1.977 2.461 -10.334 1.00 0.00 C ATOM 459 C ILE A 549 1.417 3.879 -10.330 1.00 0.00 C ATOM 460 O ILE A 549 1.584 4.627 -11.294 1.00 0.00 O ATOM 461 CB ILE A 549 0.993 1.535 -11.073 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.420 1.701 -10.509 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.446 0.086 -10.964 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.473 0.941 -11.284 1.00 0.00 C ATOM 465 H ILE A 549 1.709 1.245 -8.624 1.00 0.00 H ATOM 466 HA ILE A 549 2.915 2.458 -10.871 1.00 0.00 H ATOM 467 HB ILE A 549 0.991 1.808 -12.117 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.438 1.347 -9.491 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.684 2.748 -10.526 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.524 0.041 -11.014 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.112 -0.324 -10.022 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.023 -0.486 -11.776 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.315 1.087 -12.344 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.402 -0.111 -11.053 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.453 1.306 -11.014 1.00 0.00 H ATOM 476 N HIS A 550 0.752 4.244 -9.238 1.00 0.00 N ATOM 477 CA HIS A 550 0.168 5.574 -9.107 1.00 0.00 C ATOM 478 C HIS A 550 1.211 6.580 -8.628 1.00 0.00 C ATOM 479 O HIS A 550 1.264 7.713 -9.108 1.00 0.00 O ATOM 480 CB HIS A 550 -1.012 5.543 -8.135 1.00 0.00 C ATOM 481 CG HIS A 550 -2.127 4.646 -8.576 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.739 4.754 -9.806 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.739 3.618 -7.942 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.680 3.833 -9.910 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.700 3.130 -8.793 1.00 0.00 N ATOM 486 H HIS A 550 0.652 3.603 -8.504 1.00 0.00 H ATOM 487 HA HIS A 550 -0.186 5.878 -10.080 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.667 5.195 -7.172 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.410 6.542 -8.030 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.517 5.410 -10.500 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.513 3.249 -6.951 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.324 3.681 -10.764 1.00 0.00 H ATOM 493 N THR A 551 2.039 6.159 -7.677 1.00 0.00 N ATOM 494 CA THR A 551 3.079 7.022 -7.131 1.00 0.00 C ATOM 495 C THR A 551 4.378 6.882 -7.916 1.00 0.00 C ATOM 496 O THR A 551 5.465 6.879 -7.340 1.00 0.00 O ATOM 497 CB THR A 551 3.351 6.705 -5.648 1.00 0.00 C ATOM 498 OG1 THR A 551 4.216 7.698 -5.086 1.00 0.00 O ATOM 499 CG2 THR A 551 3.983 5.330 -5.496 1.00 0.00 C ATOM 500 H THR A 551 1.947 5.245 -7.334 1.00 0.00 H ATOM 501 HA THR A 551 2.735 8.044 -7.202 1.00 0.00 H ATOM 502 HB THR A 551 2.411 6.714 -5.115 1.00 0.00 H ATOM 503 HG1 THR A 551 3.748 8.180 -4.400 1.00 0.00 H ATOM 504 HG21 THR A 551 3.364 4.719 -4.857 1.00 0.00 H ATOM 505 HG22 THR A 551 4.964 5.431 -5.056 1.00 0.00 H ATOM 506 HG23 THR A 551 4.070 4.864 -6.466 1.00 0.00 H ATOM 507 N GLY A 552 4.258 6.767 -9.235 1.00 0.00 N ATOM 508 CA GLY A 552 5.431 6.629 -10.078 1.00 0.00 C ATOM 509 C GLY A 552 6.306 5.461 -9.667 1.00 0.00 C ATOM 510 O GLY A 552 7.386 5.652 -9.109 1.00 0.00 O ATOM 511 H GLY A 552 3.365 6.776 -9.639 1.00 0.00 H ATOM 512 HA2 GLY A 552 5.113 6.485 -11.099 1.00 0.00 H ATOM 513 HA3 GLY A 552 6.013 7.537 -10.017 1.00 0.00 H ATOM 514 N GLU A 553 5.837 4.247 -9.942 1.00 0.00 N ATOM 515 CA GLU A 553 6.584 3.044 -9.594 1.00 0.00 C ATOM 516 C GLU A 553 8.047 3.174 -10.008 1.00 0.00 C ATOM 517 O GLU A 553 8.361 3.288 -11.193 1.00 0.00 O ATOM 518 CB GLU A 553 5.960 1.818 -10.264 1.00 0.00 C ATOM 519 CG GLU A 553 6.631 0.509 -9.884 1.00 0.00 C ATOM 520 CD GLU A 553 6.431 -0.573 -10.927 1.00 0.00 C ATOM 521 OE1 GLU A 553 6.680 -0.300 -12.120 1.00 0.00 O ATOM 522 OE2 GLU A 553 6.025 -1.693 -10.551 1.00 0.00 O ATOM 523 H GLU A 553 4.970 4.159 -10.388 1.00 0.00 H ATOM 524 HA GLU A 553 6.535 2.921 -8.523 1.00 0.00 H ATOM 525 HB2 GLU A 553 4.919 1.760 -9.983 1.00 0.00 H ATOM 526 HB3 GLU A 553 6.028 1.935 -11.335 1.00 0.00 H ATOM 527 HG2 GLU A 553 7.690 0.683 -9.767 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.218 0.166 -8.947 1.00 0.00 H ATOM 529 N SER A 554 8.939 3.155 -9.022 1.00 0.00 N ATOM 530 CA SER A 554 10.369 3.274 -9.282 1.00 0.00 C ATOM 531 C SER A 554 11.012 1.898 -9.423 1.00 0.00 C ATOM 532 O SER A 554 11.643 1.397 -8.494 1.00 0.00 O ATOM 533 CB SER A 554 11.050 4.055 -8.156 1.00 0.00 C ATOM 534 OG SER A 554 10.858 5.450 -8.315 1.00 0.00 O ATOM 535 H SER A 554 8.627 3.061 -8.097 1.00 0.00 H ATOM 536 HA SER A 554 10.493 3.814 -10.209 1.00 0.00 H ATOM 537 HB2 SER A 554 10.632 3.752 -7.208 1.00 0.00 H ATOM 538 HB3 SER A 554 12.110 3.845 -8.167 1.00 0.00 H ATOM 539 HG SER A 554 11.697 5.903 -8.202 1.00 0.00 H ATOM 540 N GLY A 555 10.846 1.292 -10.595 1.00 0.00 N ATOM 541 CA GLY A 555 11.416 -0.021 -10.838 1.00 0.00 C ATOM 542 C GLY A 555 11.869 -0.200 -12.274 1.00 0.00 C ATOM 543 O GLY A 555 11.263 0.325 -13.208 1.00 0.00 O ATOM 544 H GLY A 555 10.333 1.739 -11.300 1.00 0.00 H ATOM 545 HA2 GLY A 555 12.263 -0.160 -10.184 1.00 0.00 H ATOM 546 HA3 GLY A 555 10.672 -0.771 -10.612 1.00 0.00 H ATOM 547 N PRO A 556 12.960 -0.955 -12.464 1.00 0.00 N ATOM 548 CA PRO A 556 13.519 -1.218 -13.794 1.00 0.00 C ATOM 549 C PRO A 556 12.624 -2.127 -14.629 1.00 0.00 C ATOM 550 O PRO A 556 12.508 -1.954 -15.842 1.00 0.00 O ATOM 551 CB PRO A 556 14.849 -1.912 -13.488 1.00 0.00 C ATOM 552 CG PRO A 556 14.654 -2.532 -12.148 1.00 0.00 C ATOM 553 CD PRO A 556 13.733 -1.612 -11.396 1.00 0.00 C ATOM 554 HA PRO A 556 13.705 -0.302 -14.334 1.00 0.00 H ATOM 555 HB2 PRO A 556 15.051 -2.657 -14.244 1.00 0.00 H ATOM 556 HB3 PRO A 556 15.645 -1.182 -13.474 1.00 0.00 H ATOM 557 HG2 PRO A 556 14.205 -3.507 -12.257 1.00 0.00 H ATOM 558 HG3 PRO A 556 15.604 -2.610 -11.639 1.00 0.00 H ATOM 559 HD2 PRO A 556 13.085 -2.178 -10.744 1.00 0.00 H ATOM 560 HD3 PRO A 556 14.301 -0.888 -10.831 1.00 0.00 H ATOM 561 N SER A 557 11.993 -3.095 -13.972 1.00 0.00 N ATOM 562 CA SER A 557 11.111 -4.033 -14.656 1.00 0.00 C ATOM 563 C SER A 557 9.691 -3.481 -14.740 1.00 0.00 C ATOM 564 O SER A 557 8.867 -3.720 -13.857 1.00 0.00 O ATOM 565 CB SER A 557 11.104 -5.381 -13.931 1.00 0.00 C ATOM 566 OG SER A 557 10.485 -6.381 -14.721 1.00 0.00 O ATOM 567 H SER A 557 12.127 -3.182 -13.005 1.00 0.00 H ATOM 568 HA SER A 557 11.489 -4.175 -15.657 1.00 0.00 H ATOM 569 HB2 SER A 557 12.120 -5.680 -13.724 1.00 0.00 H ATOM 570 HB3 SER A 557 10.561 -5.284 -13.003 1.00 0.00 H ATOM 571 HG SER A 557 11.151 -6.832 -15.247 1.00 0.00 H ATOM 572 N SER A 558 9.413 -2.741 -15.808 1.00 0.00 N ATOM 573 CA SER A 558 8.094 -2.151 -16.007 1.00 0.00 C ATOM 574 C SER A 558 7.006 -3.219 -15.946 1.00 0.00 C ATOM 575 O SER A 558 7.239 -4.378 -16.286 1.00 0.00 O ATOM 576 CB SER A 558 8.035 -1.424 -17.352 1.00 0.00 C ATOM 577 OG SER A 558 7.017 -0.438 -17.354 1.00 0.00 O ATOM 578 H SER A 558 10.112 -2.587 -16.478 1.00 0.00 H ATOM 579 HA SER A 558 7.927 -1.438 -15.214 1.00 0.00 H ATOM 580 HB2 SER A 558 8.984 -0.944 -17.541 1.00 0.00 H ATOM 581 HB3 SER A 558 7.830 -2.138 -18.136 1.00 0.00 H ATOM 582 HG SER A 558 7.357 0.373 -17.740 1.00 0.00 H ATOM 583 N GLY A 559 5.816 -2.818 -15.509 1.00 0.00 N ATOM 584 CA GLY A 559 4.709 -3.752 -15.410 1.00 0.00 C ATOM 585 C GLY A 559 4.074 -3.754 -14.034 1.00 0.00 C ATOM 586 O GLY A 559 4.542 -3.068 -13.126 1.00 0.00 O ATOM 587 H GLY A 559 5.689 -1.881 -15.252 1.00 0.00 H ATOM 588 HA2 GLY A 559 3.960 -3.484 -16.141 1.00 0.00 H ATOM 589 HA3 GLY A 559 5.071 -4.746 -15.629 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.574 1.532 -8.040 1.00 0.00 ZN