ATOM 1 N ALA A 507 -11.999 -9.769 -0.608 1.00 0.00 N ATOM 2 CA ALA A 507 -12.788 -10.390 0.488 1.00 0.00 C ATOM 3 C ALA A 507 -12.129 -10.146 1.841 1.00 0.00 C ATOM 4 O ALA A 507 -11.435 -11.013 2.371 1.00 0.00 O ATOM 5 CB ALA A 507 -12.949 -11.881 0.241 1.00 0.00 C ATOM 6 H1 ALA A 507 -12.179 -8.745 -0.587 1.00 0.00 H ATOM 7 H2 ALA A 507 -12.318 -10.188 -1.504 1.00 0.00 H ATOM 8 H3 ALA A 507 -10.996 -9.975 -0.431 1.00 0.00 H ATOM 9 HA ALA A 507 -13.771 -9.942 0.493 1.00 0.00 H ATOM 10 HB1 ALA A 507 -12.103 -12.246 -0.323 1.00 0.00 H ATOM 11 HB2 ALA A 507 -13.857 -12.058 -0.317 1.00 0.00 H ATOM 12 HB3 ALA A 507 -13.001 -12.399 1.187 1.00 0.00 H ATOM 13 N GLN A 508 -12.353 -8.959 2.395 1.00 0.00 N ATOM 14 CA GLN A 508 -11.782 -8.597 3.688 1.00 0.00 C ATOM 15 C GLN A 508 -12.250 -7.208 4.117 1.00 0.00 C ATOM 16 O GLN A 508 -12.010 -6.226 3.418 1.00 0.00 O ATOM 17 CB GLN A 508 -10.256 -8.628 3.618 1.00 0.00 C ATOM 18 CG GLN A 508 -9.673 -7.632 2.628 1.00 0.00 C ATOM 19 CD GLN A 508 -8.187 -7.835 2.403 1.00 0.00 C ATOM 20 OE1 GLN A 508 -7.757 -8.191 1.305 1.00 0.00 O ATOM 21 NE2 GLN A 508 -7.394 -7.612 3.444 1.00 0.00 N ATOM 22 H GLN A 508 -12.916 -8.309 1.923 1.00 0.00 H ATOM 23 HA GLN A 508 -12.117 -9.323 4.413 1.00 0.00 H ATOM 24 HB2 GLN A 508 -9.859 -8.405 4.597 1.00 0.00 H ATOM 25 HB3 GLN A 508 -9.941 -9.619 3.329 1.00 0.00 H ATOM 26 HG2 GLN A 508 -10.183 -7.740 1.681 1.00 0.00 H ATOM 27 HG3 GLN A 508 -9.831 -6.632 3.007 1.00 0.00 H ATOM 28 HE21 GLN A 508 -7.806 -7.332 4.289 1.00 0.00 H ATOM 29 HE22 GLN A 508 -6.429 -7.737 3.327 1.00 0.00 H ATOM 30 N PRO A 509 -12.936 -7.104 5.267 1.00 0.00 N ATOM 31 CA PRO A 509 -13.443 -5.842 5.779 1.00 0.00 C ATOM 32 C PRO A 509 -12.521 -5.221 6.821 1.00 0.00 C ATOM 33 O PRO A 509 -11.971 -5.919 7.669 1.00 0.00 O ATOM 34 CB PRO A 509 -14.739 -6.292 6.429 1.00 0.00 C ATOM 35 CG PRO A 509 -14.378 -7.601 7.046 1.00 0.00 C ATOM 36 CD PRO A 509 -13.297 -8.207 6.171 1.00 0.00 C ATOM 37 HA PRO A 509 -13.649 -5.134 4.992 1.00 0.00 H ATOM 38 HB2 PRO A 509 -15.047 -5.568 7.171 1.00 0.00 H ATOM 39 HB3 PRO A 509 -15.507 -6.406 5.679 1.00 0.00 H ATOM 40 HG2 PRO A 509 -13.998 -7.434 8.042 1.00 0.00 H ATOM 41 HG3 PRO A 509 -15.243 -8.244 7.075 1.00 0.00 H ATOM 42 HD2 PRO A 509 -12.450 -8.505 6.771 1.00 0.00 H ATOM 43 HD3 PRO A 509 -13.684 -9.048 5.617 1.00 0.00 H ATOM 44 N LYS A 510 -12.375 -3.905 6.749 1.00 0.00 N ATOM 45 CA LYS A 510 -11.537 -3.153 7.681 1.00 0.00 C ATOM 46 C LYS A 510 -11.578 -1.666 7.371 1.00 0.00 C ATOM 47 O LYS A 510 -11.641 -0.830 8.273 1.00 0.00 O ATOM 48 CB LYS A 510 -10.099 -3.660 7.644 1.00 0.00 C ATOM 49 CG LYS A 510 -9.818 -4.684 8.719 1.00 0.00 C ATOM 50 CD LYS A 510 -8.975 -5.836 8.193 1.00 0.00 C ATOM 51 CE LYS A 510 -7.619 -5.355 7.703 1.00 0.00 C ATOM 52 NZ LYS A 510 -6.612 -5.321 8.799 1.00 0.00 N ATOM 53 H LYS A 510 -12.851 -3.428 6.053 1.00 0.00 H ATOM 54 HA LYS A 510 -11.932 -3.301 8.665 1.00 0.00 H ATOM 55 HB2 LYS A 510 -9.915 -4.112 6.684 1.00 0.00 H ATOM 56 HB3 LYS A 510 -9.426 -2.827 7.781 1.00 0.00 H ATOM 57 HG2 LYS A 510 -9.294 -4.206 9.531 1.00 0.00 H ATOM 58 HG3 LYS A 510 -10.762 -5.070 9.072 1.00 0.00 H ATOM 59 HD2 LYS A 510 -8.827 -6.552 8.987 1.00 0.00 H ATOM 60 HD3 LYS A 510 -9.499 -6.307 7.374 1.00 0.00 H ATOM 61 HE2 LYS A 510 -7.273 -6.024 6.928 1.00 0.00 H ATOM 62 HE3 LYS A 510 -7.731 -4.360 7.296 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -5.975 -4.509 8.673 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -6.050 -6.196 8.795 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -7.089 -5.234 9.719 1.00 0.00 H ATOM 66 N CYS A 511 -11.546 -1.355 6.088 1.00 0.00 N ATOM 67 CA CYS A 511 -11.585 0.023 5.614 1.00 0.00 C ATOM 68 C CYS A 511 -10.279 0.739 5.862 1.00 0.00 C ATOM 69 O CYS A 511 -10.251 1.882 6.318 1.00 0.00 O ATOM 70 CB CYS A 511 -12.764 0.789 6.218 1.00 0.00 C ATOM 71 SG CYS A 511 -14.343 0.479 5.360 1.00 0.00 S ATOM 72 H CYS A 511 -11.492 -2.081 5.435 1.00 0.00 H ATOM 73 HA CYS A 511 -11.723 -0.016 4.550 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.887 0.500 7.250 1.00 0.00 H ATOM 75 HB3 CYS A 511 -12.562 1.848 6.165 1.00 0.00 H ATOM 76 N ASN A 512 -9.194 0.063 5.511 1.00 0.00 N ATOM 77 CA ASN A 512 -7.874 0.640 5.646 1.00 0.00 C ATOM 78 C ASN A 512 -7.059 0.508 4.347 1.00 0.00 C ATOM 79 O ASN A 512 -5.831 0.431 4.399 1.00 0.00 O ATOM 80 CB ASN A 512 -7.122 -0.015 6.808 1.00 0.00 C ATOM 81 CG ASN A 512 -5.768 0.625 7.080 1.00 0.00 C ATOM 82 OD1 ASN A 512 -4.887 -0.001 7.671 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.588 1.874 6.656 1.00 0.00 N ATOM 84 H ASN A 512 -9.294 -0.838 5.128 1.00 0.00 H ATOM 85 HA ASN A 512 -8.006 1.686 5.864 1.00 0.00 H ATOM 86 HB2 ASN A 512 -7.719 0.066 7.704 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.966 -1.060 6.581 1.00 0.00 H ATOM 88 HD21 ASN A 512 -6.326 2.323 6.194 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.721 2.298 6.824 1.00 0.00 H ATOM 90 N PRO A 513 -7.707 0.480 3.152 1.00 0.00 N ATOM 91 CA PRO A 513 -7.008 0.359 1.882 1.00 0.00 C ATOM 92 C PRO A 513 -6.745 1.712 1.225 1.00 0.00 C ATOM 93 O PRO A 513 -5.648 2.258 1.323 1.00 0.00 O ATOM 94 CB PRO A 513 -7.988 -0.458 1.029 1.00 0.00 C ATOM 95 CG PRO A 513 -9.316 -0.369 1.723 1.00 0.00 C ATOM 96 CD PRO A 513 -9.148 0.554 2.902 1.00 0.00 C ATOM 97 HA PRO A 513 -6.079 -0.181 1.988 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.035 -0.036 0.037 1.00 0.00 H ATOM 99 HB3 PRO A 513 -7.648 -1.476 0.965 1.00 0.00 H ATOM 100 HG2 PRO A 513 -10.057 0.027 1.045 1.00 0.00 H ATOM 101 HG3 PRO A 513 -9.610 -1.349 2.063 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.448 1.557 2.643 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.715 0.191 3.734 1.00 0.00 H ATOM 104 N ASN A 514 -7.759 2.243 0.543 1.00 0.00 N ATOM 105 CA ASN A 514 -7.636 3.520 -0.144 1.00 0.00 C ATOM 106 C ASN A 514 -7.865 4.697 0.806 1.00 0.00 C ATOM 107 O ASN A 514 -7.892 5.851 0.380 1.00 0.00 O ATOM 108 CB ASN A 514 -8.623 3.573 -1.317 1.00 0.00 C ATOM 109 CG ASN A 514 -10.011 4.039 -0.909 1.00 0.00 C ATOM 110 OD1 ASN A 514 -10.310 5.233 -0.938 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.863 3.096 -0.526 1.00 0.00 N ATOM 112 H ASN A 514 -8.609 1.760 0.494 1.00 0.00 H ATOM 113 HA ASN A 514 -6.634 3.584 -0.535 1.00 0.00 H ATOM 114 HB2 ASN A 514 -8.244 4.251 -2.067 1.00 0.00 H ATOM 115 HB3 ASN A 514 -8.708 2.583 -1.744 1.00 0.00 H ATOM 116 HD21 ASN A 514 -10.556 2.166 -0.526 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.766 3.369 -0.258 1.00 0.00 H ATOM 118 N LEU A 515 -8.030 4.402 2.092 1.00 0.00 N ATOM 119 CA LEU A 515 -8.256 5.439 3.089 1.00 0.00 C ATOM 120 C LEU A 515 -7.073 5.535 4.047 1.00 0.00 C ATOM 121 O LEU A 515 -7.247 5.788 5.239 1.00 0.00 O ATOM 122 CB LEU A 515 -9.545 5.154 3.867 1.00 0.00 C ATOM 123 CG LEU A 515 -10.805 4.969 3.011 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.848 5.990 1.883 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.871 3.552 2.455 1.00 0.00 C ATOM 126 H LEU A 515 -8.001 3.466 2.379 1.00 0.00 H ATOM 127 HA LEU A 515 -8.359 6.380 2.570 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.397 4.257 4.449 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.718 5.977 4.545 1.00 0.00 H ATOM 130 HG LEU A 515 -11.675 5.125 3.630 1.00 0.00 H ATOM 131 HD11 LEU A 515 -11.022 6.974 2.295 1.00 0.00 H ATOM 132 HD12 LEU A 515 -11.648 5.740 1.200 1.00 0.00 H ATOM 133 HD13 LEU A 515 -9.907 5.984 1.353 1.00 0.00 H ATOM 134 HD21 LEU A 515 -10.760 2.845 3.265 1.00 0.00 H ATOM 135 HD22 LEU A 515 -10.076 3.407 1.740 1.00 0.00 H ATOM 136 HD23 LEU A 515 -11.824 3.396 1.970 1.00 0.00 H ATOM 137 N HIS A 516 -5.869 5.331 3.517 1.00 0.00 N ATOM 138 CA HIS A 516 -4.658 5.395 4.329 1.00 0.00 C ATOM 139 C HIS A 516 -3.407 5.126 3.494 1.00 0.00 C ATOM 140 O HIS A 516 -2.355 5.705 3.747 1.00 0.00 O ATOM 141 CB HIS A 516 -4.735 4.391 5.480 1.00 0.00 C ATOM 142 CG HIS A 516 -4.105 4.883 6.746 1.00 0.00 C ATOM 143 ND1 HIS A 516 -3.256 4.114 7.514 1.00 0.00 N ATOM 144 CD2 HIS A 516 -4.204 6.077 7.378 1.00 0.00 C ATOM 145 CE1 HIS A 516 -2.860 4.813 8.564 1.00 0.00 C ATOM 146 NE2 HIS A 516 -3.420 6.007 8.504 1.00 0.00 N ATOM 147 H HIS A 516 -5.796 5.134 2.561 1.00 0.00 H ATOM 148 HA HIS A 516 -4.589 6.387 4.739 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.771 4.171 5.688 1.00 0.00 H ATOM 150 HB3 HIS A 516 -4.230 3.481 5.189 1.00 0.00 H ATOM 151 HD1 HIS A 516 -2.985 3.193 7.319 1.00 0.00 H ATOM 152 HD2 HIS A 516 -4.789 6.926 7.057 1.00 0.00 H ATOM 153 HE1 HIS A 516 -2.193 4.466 9.338 1.00 0.00 H ATOM 154 HE2 HIS A 516 -3.223 6.754 9.107 1.00 0.00 H ATOM 155 N TYR A 517 -3.527 4.234 2.516 1.00 0.00 N ATOM 156 CA TYR A 517 -2.403 3.863 1.649 1.00 0.00 C ATOM 157 C TYR A 517 -1.534 5.067 1.255 1.00 0.00 C ATOM 158 O TYR A 517 -0.306 4.979 1.257 1.00 0.00 O ATOM 159 CB TYR A 517 -2.914 3.143 0.394 1.00 0.00 C ATOM 160 CG TYR A 517 -3.610 4.046 -0.608 1.00 0.00 C ATOM 161 CD1 TYR A 517 -4.650 4.881 -0.221 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.225 4.058 -1.943 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.284 5.702 -1.133 1.00 0.00 C ATOM 164 CE2 TYR A 517 -3.853 4.877 -2.862 1.00 0.00 C ATOM 165 CZ TYR A 517 -4.882 5.697 -2.452 1.00 0.00 C ATOM 166 OH TYR A 517 -5.512 6.513 -3.363 1.00 0.00 O ATOM 167 H TYR A 517 -4.394 3.801 2.379 1.00 0.00 H ATOM 168 HA TYR A 517 -1.787 3.174 2.206 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.079 2.679 -0.106 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.614 2.375 0.689 1.00 0.00 H ATOM 171 HD1 TYR A 517 -4.962 4.885 0.812 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.419 3.416 -2.263 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.090 6.346 -0.813 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.538 4.872 -3.895 1.00 0.00 H ATOM 175 HH TYR A 517 -5.066 7.363 -3.394 1.00 0.00 H ATOM 176 N TRP A 518 -2.175 6.182 0.920 1.00 0.00 N ATOM 177 CA TRP A 518 -1.458 7.400 0.523 1.00 0.00 C ATOM 178 C TRP A 518 -0.432 7.826 1.574 1.00 0.00 C ATOM 179 O TRP A 518 0.467 8.618 1.290 1.00 0.00 O ATOM 180 CB TRP A 518 -2.449 8.546 0.278 1.00 0.00 C ATOM 181 CG TRP A 518 -3.657 8.487 1.162 1.00 0.00 C ATOM 182 CD1 TRP A 518 -3.696 8.075 2.462 1.00 0.00 C ATOM 183 CD2 TRP A 518 -4.999 8.842 0.812 1.00 0.00 C ATOM 184 NE1 TRP A 518 -4.978 8.143 2.941 1.00 0.00 N ATOM 185 CE2 TRP A 518 -5.799 8.614 1.949 1.00 0.00 C ATOM 186 CE3 TRP A 518 -5.603 9.328 -0.350 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.170 8.857 1.955 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -6.964 9.569 -0.342 1.00 0.00 C ATOM 189 CH2 TRP A 518 -7.734 9.333 0.804 1.00 0.00 C ATOM 190 H TRP A 518 -3.149 6.191 0.939 1.00 0.00 H ATOM 191 HA TRP A 518 -0.939 7.187 -0.398 1.00 0.00 H ATOM 192 HB2 TRP A 518 -1.950 9.487 0.456 1.00 0.00 H ATOM 193 HB3 TRP A 518 -2.783 8.510 -0.749 1.00 0.00 H ATOM 194 HD1 TRP A 518 -2.837 7.742 3.019 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.258 7.894 3.846 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.027 9.516 -1.243 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -7.777 8.680 2.831 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -7.449 9.946 -1.231 1.00 0.00 H ATOM 199 HH2 TRP A 518 -8.795 9.536 0.765 1.00 0.00 H ATOM 200 N THR A 519 -0.577 7.305 2.786 1.00 0.00 N ATOM 201 CA THR A 519 0.321 7.628 3.890 1.00 0.00 C ATOM 202 C THR A 519 1.786 7.519 3.485 1.00 0.00 C ATOM 203 O THR A 519 2.551 8.474 3.621 1.00 0.00 O ATOM 204 CB THR A 519 0.040 6.687 5.053 1.00 0.00 C ATOM 205 OG1 THR A 519 0.987 6.860 6.090 1.00 0.00 O ATOM 206 CG2 THR A 519 0.044 5.233 4.654 1.00 0.00 C ATOM 207 H THR A 519 -1.316 6.687 2.951 1.00 0.00 H ATOM 208 HA THR A 519 0.117 8.640 4.203 1.00 0.00 H ATOM 209 HB THR A 519 -0.935 6.911 5.437 1.00 0.00 H ATOM 210 HG1 THR A 519 0.666 6.439 6.892 1.00 0.00 H ATOM 211 HG21 THR A 519 -0.223 5.149 3.608 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.676 4.695 5.251 1.00 0.00 H ATOM 213 HG23 THR A 519 1.028 4.818 4.809 1.00 0.00 H ATOM 214 N THR A 520 2.169 6.349 2.998 1.00 0.00 N ATOM 215 CA THR A 520 3.537 6.103 2.576 1.00 0.00 C ATOM 216 C THR A 520 3.572 5.519 1.169 1.00 0.00 C ATOM 217 O THR A 520 4.636 5.415 0.563 1.00 0.00 O ATOM 218 CB THR A 520 4.231 5.152 3.553 1.00 0.00 C ATOM 219 OG1 THR A 520 5.614 5.055 3.260 1.00 0.00 O ATOM 220 CG2 THR A 520 3.659 3.750 3.537 1.00 0.00 C ATOM 221 H THR A 520 1.515 5.629 2.921 1.00 0.00 H ATOM 222 HA THR A 520 4.058 7.048 2.575 1.00 0.00 H ATOM 223 HB THR A 520 4.124 5.541 4.556 1.00 0.00 H ATOM 224 HG1 THR A 520 6.097 5.710 3.769 1.00 0.00 H ATOM 225 HG21 THR A 520 3.128 3.567 4.459 1.00 0.00 H ATOM 226 HG22 THR A 520 4.463 3.035 3.435 1.00 0.00 H ATOM 227 HG23 THR A 520 2.979 3.648 2.702 1.00 0.00 H ATOM 228 N GLN A 521 2.406 5.135 0.648 1.00 0.00 N ATOM 229 CA GLN A 521 2.337 4.565 -0.691 1.00 0.00 C ATOM 230 C GLN A 521 2.333 5.662 -1.758 1.00 0.00 C ATOM 231 O GLN A 521 2.688 5.431 -2.913 1.00 0.00 O ATOM 232 CB GLN A 521 1.103 3.666 -0.841 1.00 0.00 C ATOM 233 CG GLN A 521 -0.119 4.392 -1.373 1.00 0.00 C ATOM 234 CD GLN A 521 -0.233 4.312 -2.881 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.471 3.244 -3.442 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.064 5.449 -3.546 1.00 0.00 N ATOM 237 H GLN A 521 1.582 5.237 1.173 1.00 0.00 H ATOM 238 HA GLN A 521 3.216 3.966 -0.819 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.341 2.863 -1.523 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.855 3.244 0.120 1.00 0.00 H ATOM 241 HG2 GLN A 521 -0.998 3.954 -0.935 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.052 5.430 -1.085 1.00 0.00 H ATOM 243 HE21 GLN A 521 0.122 6.261 -3.032 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.133 5.428 -4.523 1.00 0.00 H ATOM 245 N ASP A 522 1.926 6.858 -1.356 1.00 0.00 N ATOM 246 CA ASP A 522 1.869 8.003 -2.262 1.00 0.00 C ATOM 247 C ASP A 522 2.903 9.054 -1.880 1.00 0.00 C ATOM 248 O ASP A 522 2.964 10.132 -2.471 1.00 0.00 O ATOM 249 CB ASP A 522 0.477 8.623 -2.246 1.00 0.00 C ATOM 250 CG ASP A 522 0.119 9.286 -3.561 1.00 0.00 C ATOM 251 OD1 ASP A 522 0.066 8.577 -4.588 1.00 0.00 O ATOM 252 OD2 ASP A 522 -0.108 10.515 -3.566 1.00 0.00 O ATOM 253 H ASP A 522 1.658 6.973 -0.425 1.00 0.00 H ATOM 254 HA ASP A 522 2.089 7.648 -3.253 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.250 7.855 -2.041 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.437 9.368 -1.465 1.00 0.00 H ATOM 257 N GLU A 523 3.712 8.724 -0.889 1.00 0.00 N ATOM 258 CA GLU A 523 4.758 9.611 -0.405 1.00 0.00 C ATOM 259 C GLU A 523 6.065 8.842 -0.324 1.00 0.00 C ATOM 260 O GLU A 523 7.152 9.402 -0.469 1.00 0.00 O ATOM 261 CB GLU A 523 4.385 10.174 0.969 1.00 0.00 C ATOM 262 CG GLU A 523 2.889 10.165 1.245 1.00 0.00 C ATOM 263 CD GLU A 523 2.478 11.202 2.270 1.00 0.00 C ATOM 264 OE1 GLU A 523 2.680 10.955 3.478 1.00 0.00 O ATOM 265 OE2 GLU A 523 1.955 12.262 1.866 1.00 0.00 O ATOM 266 H GLU A 523 3.607 7.846 -0.473 1.00 0.00 H ATOM 267 HA GLU A 523 4.867 10.420 -1.108 1.00 0.00 H ATOM 268 HB2 GLU A 523 4.873 9.585 1.733 1.00 0.00 H ATOM 269 HB3 GLU A 523 4.735 11.192 1.035 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.369 10.368 0.319 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.607 9.185 1.606 1.00 0.00 H ATOM 272 N GLY A 524 5.932 7.540 -0.109 1.00 0.00 N ATOM 273 CA GLY A 524 7.081 6.669 -0.027 1.00 0.00 C ATOM 274 C GLY A 524 7.079 5.637 -1.138 1.00 0.00 C ATOM 275 O GLY A 524 8.132 5.144 -1.541 1.00 0.00 O ATOM 276 H GLY A 524 5.033 7.165 -0.016 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.979 7.264 -0.097 1.00 0.00 H ATOM 278 HA3 GLY A 524 7.065 6.161 0.923 1.00 0.00 H ATOM 279 N ALA A 525 5.886 5.317 -1.636 1.00 0.00 N ATOM 280 CA ALA A 525 5.737 4.345 -2.709 1.00 0.00 C ATOM 281 C ALA A 525 5.338 5.027 -4.011 1.00 0.00 C ATOM 282 O ALA A 525 4.761 4.407 -4.904 1.00 0.00 O ATOM 283 CB ALA A 525 4.707 3.295 -2.324 1.00 0.00 C ATOM 284 H ALA A 525 5.085 5.749 -1.274 1.00 0.00 H ATOM 285 HA ALA A 525 6.686 3.860 -2.848 1.00 0.00 H ATOM 286 HB1 ALA A 525 4.809 3.060 -1.274 1.00 0.00 H ATOM 287 HB2 ALA A 525 4.859 2.402 -2.911 1.00 0.00 H ATOM 288 HB3 ALA A 525 3.713 3.682 -2.506 1.00 0.00 H ATOM 289 N ALA A 526 5.644 6.313 -4.102 1.00 0.00 N ATOM 290 CA ALA A 526 5.318 7.102 -5.288 1.00 0.00 C ATOM 291 C ALA A 526 6.428 8.087 -5.651 1.00 0.00 C ATOM 292 O ALA A 526 6.332 8.798 -6.652 1.00 0.00 O ATOM 293 CB ALA A 526 4.019 7.852 -5.065 1.00 0.00 C ATOM 294 H ALA A 526 6.095 6.741 -3.349 1.00 0.00 H ATOM 295 HA ALA A 526 5.174 6.422 -6.110 1.00 0.00 H ATOM 296 HB1 ALA A 526 4.055 8.351 -4.109 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.193 7.157 -5.080 1.00 0.00 H ATOM 298 HB3 ALA A 526 3.890 8.584 -5.849 1.00 0.00 H ATOM 299 N ILE A 527 7.468 8.137 -4.831 1.00 0.00 N ATOM 300 CA ILE A 527 8.583 9.045 -5.062 1.00 0.00 C ATOM 301 C ILE A 527 9.911 8.354 -4.768 1.00 0.00 C ATOM 302 O ILE A 527 10.885 8.517 -5.503 1.00 0.00 O ATOM 303 CB ILE A 527 8.468 10.316 -4.188 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.391 10.135 -3.105 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.174 11.534 -5.055 1.00 0.00 C ATOM 306 CD1 ILE A 527 5.988 10.506 -3.549 1.00 0.00 C ATOM 307 H ILE A 527 7.486 7.557 -4.048 1.00 0.00 H ATOM 308 HA ILE A 527 8.564 9.341 -6.100 1.00 0.00 H ATOM 309 HB ILE A 527 9.421 10.479 -3.706 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.370 9.099 -2.800 1.00 0.00 H ATOM 311 HG13 ILE A 527 7.641 10.749 -2.252 1.00 0.00 H ATOM 312 HG21 ILE A 527 7.221 11.404 -5.547 1.00 0.00 H ATOM 313 HG22 ILE A 527 8.951 11.642 -5.799 1.00 0.00 H ATOM 314 HG23 ILE A 527 8.144 12.418 -4.436 1.00 0.00 H ATOM 315 HD11 ILE A 527 5.268 9.938 -2.977 1.00 0.00 H ATOM 316 HD12 ILE A 527 5.872 10.281 -4.599 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.827 11.561 -3.387 1.00 0.00 H ATOM 318 N GLY A 528 9.942 7.583 -3.684 1.00 0.00 N ATOM 319 CA GLY A 528 11.152 6.879 -3.310 1.00 0.00 C ATOM 320 C GLY A 528 11.425 5.678 -4.188 1.00 0.00 C ATOM 321 O GLY A 528 11.868 5.824 -5.328 1.00 0.00 O ATOM 322 H GLY A 528 9.136 7.492 -3.135 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.987 7.559 -3.386 1.00 0.00 H ATOM 324 HA3 GLY A 528 11.063 6.550 -2.286 1.00 0.00 H ATOM 325 N LEU A 529 11.180 4.484 -3.657 1.00 0.00 N ATOM 326 CA LEU A 529 11.426 3.263 -4.409 1.00 0.00 C ATOM 327 C LEU A 529 10.291 2.247 -4.257 1.00 0.00 C ATOM 328 O LEU A 529 10.369 1.330 -3.440 1.00 0.00 O ATOM 329 CB LEU A 529 12.753 2.648 -3.966 1.00 0.00 C ATOM 330 CG LEU A 529 13.730 2.345 -5.100 1.00 0.00 C ATOM 331 CD1 LEU A 529 14.347 3.636 -5.615 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.809 1.379 -4.630 1.00 0.00 C ATOM 333 H LEU A 529 10.842 4.425 -2.740 1.00 0.00 H ATOM 334 HA LEU A 529 11.505 3.533 -5.452 1.00 0.00 H ATOM 335 HB2 LEU A 529 13.231 3.336 -3.284 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.549 1.730 -3.439 1.00 0.00 H ATOM 337 HG LEU A 529 13.194 1.882 -5.915 1.00 0.00 H ATOM 338 HD11 LEU A 529 14.357 3.623 -6.695 1.00 0.00 H ATOM 339 HD12 LEU A 529 15.358 3.725 -5.247 1.00 0.00 H ATOM 340 HD13 LEU A 529 13.761 4.476 -5.270 1.00 0.00 H ATOM 341 HD21 LEU A 529 15.468 1.147 -5.452 1.00 0.00 H ATOM 342 HD22 LEU A 529 14.347 0.472 -4.271 1.00 0.00 H ATOM 343 HD23 LEU A 529 15.376 1.835 -3.830 1.00 0.00 H ATOM 344 N ALA A 530 9.252 2.406 -5.073 1.00 0.00 N ATOM 345 CA ALA A 530 8.107 1.495 -5.066 1.00 0.00 C ATOM 346 C ALA A 530 7.913 0.866 -6.442 1.00 0.00 C ATOM 347 O ALA A 530 6.975 0.100 -6.669 1.00 0.00 O ATOM 348 CB ALA A 530 6.846 2.228 -4.646 1.00 0.00 C ATOM 349 H ALA A 530 9.263 3.148 -5.714 1.00 0.00 H ATOM 350 HA ALA A 530 8.303 0.713 -4.346 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.602 1.969 -3.628 1.00 0.00 H ATOM 352 HB2 ALA A 530 6.033 1.940 -5.295 1.00 0.00 H ATOM 353 HB3 ALA A 530 7.008 3.292 -4.720 1.00 0.00 H ATOM 354 N TRP A 531 8.818 1.200 -7.348 1.00 0.00 N ATOM 355 CA TRP A 531 8.796 0.692 -8.716 1.00 0.00 C ATOM 356 C TRP A 531 9.838 -0.409 -8.862 1.00 0.00 C ATOM 357 O TRP A 531 10.300 -0.705 -9.963 1.00 0.00 O ATOM 358 CB TRP A 531 9.104 1.838 -9.689 1.00 0.00 C ATOM 359 CG TRP A 531 9.778 2.986 -9.009 1.00 0.00 C ATOM 360 CD1 TRP A 531 11.074 3.037 -8.594 1.00 0.00 C ATOM 361 CD2 TRP A 531 9.178 4.224 -8.619 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.321 4.231 -7.968 1.00 0.00 N ATOM 363 CE2 TRP A 531 10.172 4.984 -7.976 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.897 4.767 -8.756 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.924 6.259 -7.470 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.652 6.031 -8.253 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.659 6.764 -7.618 1.00 0.00 C ATOM 368 H TRP A 531 9.538 1.807 -7.088 1.00 0.00 H ATOM 369 HA TRP A 531 7.815 0.293 -8.922 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.754 1.479 -10.473 1.00 0.00 H ATOM 371 HB3 TRP A 531 8.186 2.198 -10.120 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.790 2.243 -8.737 1.00 0.00 H ATOM 373 HE1 TRP A 531 12.176 4.498 -7.581 1.00 0.00 H ATOM 374 HE3 TRP A 531 7.106 4.217 -9.244 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.692 6.837 -6.977 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.667 6.465 -8.350 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.419 7.748 -7.237 1.00 0.00 H ATOM 378 N ILE A 532 10.211 -0.997 -7.729 1.00 0.00 N ATOM 379 CA ILE A 532 11.213 -2.052 -7.702 1.00 0.00 C ATOM 380 C ILE A 532 10.871 -3.111 -6.646 1.00 0.00 C ATOM 381 O ILE A 532 10.994 -2.874 -5.445 1.00 0.00 O ATOM 382 CB ILE A 532 12.624 -1.463 -7.433 1.00 0.00 C ATOM 383 CG1 ILE A 532 12.781 -1.023 -5.976 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.888 -0.277 -8.352 1.00 0.00 C ATOM 385 CD1 ILE A 532 11.664 -0.122 -5.493 1.00 0.00 C ATOM 386 H ILE A 532 9.805 -0.702 -6.884 1.00 0.00 H ATOM 387 HA ILE A 532 11.225 -2.519 -8.675 1.00 0.00 H ATOM 388 HB ILE A 532 13.356 -2.226 -7.652 1.00 0.00 H ATOM 389 HG12 ILE A 532 12.808 -1.893 -5.340 1.00 0.00 H ATOM 390 HG13 ILE A 532 13.710 -0.481 -5.872 1.00 0.00 H ATOM 391 HG21 ILE A 532 12.550 0.635 -7.870 1.00 0.00 H ATOM 392 HG22 ILE A 532 12.356 -0.412 -9.280 1.00 0.00 H ATOM 393 HG23 ILE A 532 13.947 -0.204 -8.550 1.00 0.00 H ATOM 394 HD11 ILE A 532 11.362 0.537 -6.293 1.00 0.00 H ATOM 395 HD12 ILE A 532 12.010 0.462 -4.660 1.00 0.00 H ATOM 396 HD13 ILE A 532 10.822 -0.723 -5.184 1.00 0.00 H ATOM 397 N PRO A 533 10.409 -4.297 -7.076 1.00 0.00 N ATOM 398 CA PRO A 533 10.035 -5.375 -6.163 1.00 0.00 C ATOM 399 C PRO A 533 11.216 -6.257 -5.761 1.00 0.00 C ATOM 400 O PRO A 533 11.612 -7.150 -6.511 1.00 0.00 O ATOM 401 CB PRO A 533 9.035 -6.172 -6.993 1.00 0.00 C ATOM 402 CG PRO A 533 9.520 -6.028 -8.397 1.00 0.00 C ATOM 403 CD PRO A 533 10.194 -4.679 -8.486 1.00 0.00 C ATOM 404 HA PRO A 533 9.549 -4.995 -5.277 1.00 0.00 H ATOM 405 HB2 PRO A 533 9.040 -7.205 -6.674 1.00 0.00 H ATOM 406 HB3 PRO A 533 8.048 -5.756 -6.872 1.00 0.00 H ATOM 407 HG2 PRO A 533 10.226 -6.814 -8.623 1.00 0.00 H ATOM 408 HG3 PRO A 533 8.683 -6.072 -9.078 1.00 0.00 H ATOM 409 HD2 PRO A 533 11.136 -4.764 -9.008 1.00 0.00 H ATOM 410 HD3 PRO A 533 9.550 -3.969 -8.983 1.00 0.00 H ATOM 411 N TYR A 534 11.766 -6.021 -4.570 1.00 0.00 N ATOM 412 CA TYR A 534 12.886 -6.823 -4.087 1.00 0.00 C ATOM 413 C TYR A 534 13.104 -6.649 -2.586 1.00 0.00 C ATOM 414 O TYR A 534 13.165 -7.633 -1.848 1.00 0.00 O ATOM 415 CB TYR A 534 14.161 -6.507 -4.869 1.00 0.00 C ATOM 416 CG TYR A 534 14.839 -5.198 -4.519 1.00 0.00 C ATOM 417 CD1 TYR A 534 15.744 -5.122 -3.467 1.00 0.00 C ATOM 418 CD2 TYR A 534 14.595 -4.045 -5.257 1.00 0.00 C ATOM 419 CE1 TYR A 534 16.386 -3.938 -3.162 1.00 0.00 C ATOM 420 CE2 TYR A 534 15.231 -2.856 -4.955 1.00 0.00 C ATOM 421 CZ TYR A 534 16.127 -2.807 -3.907 1.00 0.00 C ATOM 422 OH TYR A 534 16.764 -1.626 -3.605 1.00 0.00 O ATOM 423 H TYR A 534 11.404 -5.307 -4.005 1.00 0.00 H ATOM 424 HA TYR A 534 12.629 -7.857 -4.265 1.00 0.00 H ATOM 425 HB2 TYR A 534 14.874 -7.295 -4.693 1.00 0.00 H ATOM 426 HB3 TYR A 534 13.920 -6.481 -5.921 1.00 0.00 H ATOM 427 HD1 TYR A 534 15.944 -6.008 -2.883 1.00 0.00 H ATOM 428 HD2 TYR A 534 13.894 -4.083 -6.076 1.00 0.00 H ATOM 429 HE1 TYR A 534 17.087 -3.900 -2.340 1.00 0.00 H ATOM 430 HE2 TYR A 534 15.028 -1.970 -5.540 1.00 0.00 H ATOM 431 HH TYR A 534 16.510 -1.340 -2.724 1.00 0.00 H ATOM 432 N PHE A 535 13.202 -5.407 -2.126 1.00 0.00 N ATOM 433 CA PHE A 535 13.388 -5.148 -0.701 1.00 0.00 C ATOM 434 C PHE A 535 12.043 -4.912 -0.021 1.00 0.00 C ATOM 435 O PHE A 535 11.976 -4.325 1.058 1.00 0.00 O ATOM 436 CB PHE A 535 14.316 -3.951 -0.471 1.00 0.00 C ATOM 437 CG PHE A 535 13.713 -2.623 -0.836 1.00 0.00 C ATOM 438 CD1 PHE A 535 13.579 -2.252 -2.162 1.00 0.00 C ATOM 439 CD2 PHE A 535 13.290 -1.744 0.148 1.00 0.00 C ATOM 440 CE1 PHE A 535 13.034 -1.030 -2.503 1.00 0.00 C ATOM 441 CE2 PHE A 535 12.743 -0.520 -0.187 1.00 0.00 C ATOM 442 CZ PHE A 535 12.616 -0.162 -1.514 1.00 0.00 C ATOM 443 H PHE A 535 13.131 -4.655 -2.749 1.00 0.00 H ATOM 444 HA PHE A 535 13.840 -6.029 -0.268 1.00 0.00 H ATOM 445 HB2 PHE A 535 14.584 -3.912 0.574 1.00 0.00 H ATOM 446 HB3 PHE A 535 15.211 -4.083 -1.058 1.00 0.00 H ATOM 447 HD1 PHE A 535 13.901 -2.929 -2.935 1.00 0.00 H ATOM 448 HD2 PHE A 535 13.390 -2.022 1.187 1.00 0.00 H ATOM 449 HE1 PHE A 535 12.939 -0.753 -3.541 1.00 0.00 H ATOM 450 HE2 PHE A 535 12.416 0.158 0.588 1.00 0.00 H ATOM 451 HZ PHE A 535 12.189 0.793 -1.778 1.00 0.00 H ATOM 452 N GLY A 536 10.973 -5.373 -0.667 1.00 0.00 N ATOM 453 CA GLY A 536 9.638 -5.202 -0.116 1.00 0.00 C ATOM 454 C GLY A 536 9.544 -5.602 1.349 1.00 0.00 C ATOM 455 O GLY A 536 9.198 -4.778 2.195 1.00 0.00 O ATOM 456 H GLY A 536 11.092 -5.832 -1.529 1.00 0.00 H ATOM 457 HA2 GLY A 536 9.352 -4.166 -0.211 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.948 -5.808 -0.686 1.00 0.00 H ATOM 459 N PRO A 537 9.846 -6.871 1.680 1.00 0.00 N ATOM 460 CA PRO A 537 9.787 -7.364 3.062 1.00 0.00 C ATOM 461 C PRO A 537 10.915 -6.822 3.940 1.00 0.00 C ATOM 462 O PRO A 537 10.969 -7.106 5.137 1.00 0.00 O ATOM 463 CB PRO A 537 9.922 -8.879 2.898 1.00 0.00 C ATOM 464 CG PRO A 537 10.685 -9.054 1.631 1.00 0.00 C ATOM 465 CD PRO A 537 10.265 -7.922 0.733 1.00 0.00 C ATOM 466 HA PRO A 537 8.836 -7.136 3.521 1.00 0.00 H ATOM 467 HB2 PRO A 537 10.456 -9.289 3.742 1.00 0.00 H ATOM 468 HB3 PRO A 537 8.941 -9.327 2.833 1.00 0.00 H ATOM 469 HG2 PRO A 537 11.745 -9.001 1.831 1.00 0.00 H ATOM 470 HG3 PRO A 537 10.435 -10.002 1.180 1.00 0.00 H ATOM 471 HD2 PRO A 537 11.097 -7.590 0.131 1.00 0.00 H ATOM 472 HD3 PRO A 537 9.440 -8.226 0.106 1.00 0.00 H ATOM 473 N ALA A 538 11.813 -6.044 3.344 1.00 0.00 N ATOM 474 CA ALA A 538 12.935 -5.469 4.078 1.00 0.00 C ATOM 475 C ALA A 538 12.660 -4.016 4.455 1.00 0.00 C ATOM 476 O ALA A 538 13.203 -3.506 5.434 1.00 0.00 O ATOM 477 CB ALA A 538 14.210 -5.570 3.256 1.00 0.00 C ATOM 478 H ALA A 538 11.721 -5.850 2.391 1.00 0.00 H ATOM 479 HA ALA A 538 13.071 -6.044 4.983 1.00 0.00 H ATOM 480 HB1 ALA A 538 14.395 -4.628 2.761 1.00 0.00 H ATOM 481 HB2 ALA A 538 14.101 -6.350 2.517 1.00 0.00 H ATOM 482 HB3 ALA A 538 15.040 -5.805 3.907 1.00 0.00 H ATOM 483 N ALA A 539 11.813 -3.356 3.671 1.00 0.00 N ATOM 484 CA ALA A 539 11.465 -1.964 3.920 1.00 0.00 C ATOM 485 C ALA A 539 10.290 -1.851 4.884 1.00 0.00 C ATOM 486 O ALA A 539 10.028 -0.786 5.441 1.00 0.00 O ATOM 487 CB ALA A 539 11.127 -1.272 2.615 1.00 0.00 C ATOM 488 H ALA A 539 11.410 -3.818 2.906 1.00 0.00 H ATOM 489 HA ALA A 539 12.325 -1.474 4.349 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.758 -2.001 1.909 1.00 0.00 H ATOM 491 HB2 ALA A 539 12.012 -0.799 2.218 1.00 0.00 H ATOM 492 HB3 ALA A 539 10.367 -0.527 2.792 1.00 0.00 H ATOM 493 N GLU A 540 9.582 -2.961 5.057 1.00 0.00 N ATOM 494 CA GLU A 540 8.416 -3.029 5.930 1.00 0.00 C ATOM 495 C GLU A 540 8.568 -2.179 7.197 1.00 0.00 C ATOM 496 O GLU A 540 9.302 -2.535 8.119 1.00 0.00 O ATOM 497 CB GLU A 540 8.146 -4.492 6.284 1.00 0.00 C ATOM 498 CG GLU A 540 9.084 -5.063 7.337 1.00 0.00 C ATOM 499 CD GLU A 540 9.090 -6.580 7.351 1.00 0.00 C ATOM 500 OE1 GLU A 540 8.664 -7.185 6.345 1.00 0.00 O ATOM 501 OE2 GLU A 540 9.523 -7.162 8.368 1.00 0.00 O ATOM 502 H GLU A 540 9.845 -3.767 4.570 1.00 0.00 H ATOM 503 HA GLU A 540 7.572 -2.655 5.376 1.00 0.00 H ATOM 504 HB2 GLU A 540 7.133 -4.582 6.646 1.00 0.00 H ATOM 505 HB3 GLU A 540 8.252 -5.082 5.383 1.00 0.00 H ATOM 506 HG2 GLU A 540 10.086 -4.717 7.134 1.00 0.00 H ATOM 507 HG3 GLU A 540 8.771 -4.710 8.309 1.00 0.00 H ATOM 508 N GLY A 541 7.844 -1.062 7.235 1.00 0.00 N ATOM 509 CA GLY A 541 7.877 -0.184 8.390 1.00 0.00 C ATOM 510 C GLY A 541 8.743 1.049 8.215 1.00 0.00 C ATOM 511 O GLY A 541 8.722 1.944 9.060 1.00 0.00 O ATOM 512 H GLY A 541 7.266 -0.843 6.478 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.871 0.141 8.597 1.00 0.00 H ATOM 514 HA3 GLY A 541 8.241 -0.744 9.237 1.00 0.00 H ATOM 515 N ILE A 542 9.507 1.109 7.134 1.00 0.00 N ATOM 516 CA ILE A 542 10.371 2.258 6.892 1.00 0.00 C ATOM 517 C ILE A 542 9.765 3.206 5.868 1.00 0.00 C ATOM 518 O ILE A 542 9.945 4.420 5.955 1.00 0.00 O ATOM 519 CB ILE A 542 11.767 1.828 6.412 1.00 0.00 C ATOM 520 CG1 ILE A 542 12.301 0.691 7.282 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.722 3.013 6.429 1.00 0.00 C ATOM 522 CD1 ILE A 542 12.832 -0.470 6.479 1.00 0.00 C ATOM 523 H ILE A 542 9.492 0.371 6.489 1.00 0.00 H ATOM 524 HA ILE A 542 10.485 2.786 7.828 1.00 0.00 H ATOM 525 HB ILE A 542 11.682 1.482 5.392 1.00 0.00 H ATOM 526 HG12 ILE A 542 13.103 1.062 7.901 1.00 0.00 H ATOM 527 HG13 ILE A 542 11.506 0.321 7.913 1.00 0.00 H ATOM 528 HG21 ILE A 542 12.964 3.265 7.451 1.00 0.00 H ATOM 529 HG22 ILE A 542 12.253 3.860 5.951 1.00 0.00 H ATOM 530 HG23 ILE A 542 13.625 2.755 5.897 1.00 0.00 H ATOM 531 HD11 ILE A 542 13.063 -0.134 5.478 1.00 0.00 H ATOM 532 HD12 ILE A 542 12.083 -1.246 6.434 1.00 0.00 H ATOM 533 HD13 ILE A 542 13.725 -0.855 6.946 1.00 0.00 H ATOM 534 N TYR A 543 9.049 2.651 4.896 1.00 0.00 N ATOM 535 CA TYR A 543 8.422 3.475 3.857 1.00 0.00 C ATOM 536 C TYR A 543 7.744 2.621 2.777 1.00 0.00 C ATOM 537 O TYR A 543 6.636 2.123 2.980 1.00 0.00 O ATOM 538 CB TYR A 543 9.452 4.429 3.224 1.00 0.00 C ATOM 539 CG TYR A 543 10.873 3.898 3.216 1.00 0.00 C ATOM 540 CD1 TYR A 543 11.134 2.546 3.023 1.00 0.00 C ATOM 541 CD2 TYR A 543 11.953 4.752 3.406 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.428 2.062 3.018 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.250 4.276 3.402 1.00 0.00 C ATOM 544 CZ TYR A 543 13.482 2.930 3.208 1.00 0.00 C ATOM 545 OH TYR A 543 14.772 2.452 3.204 1.00 0.00 O ATOM 546 H TYR A 543 8.937 1.673 4.880 1.00 0.00 H ATOM 547 HA TYR A 543 7.661 4.068 4.340 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.171 4.625 2.198 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.451 5.359 3.772 1.00 0.00 H ATOM 550 HD1 TYR A 543 10.307 1.868 2.874 1.00 0.00 H ATOM 551 HD2 TYR A 543 11.767 5.805 3.558 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.610 1.009 2.866 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.076 4.956 3.550 1.00 0.00 H ATOM 554 HH TYR A 543 14.818 1.648 3.728 1.00 0.00 H ATOM 555 N ILE A 544 8.401 2.467 1.623 1.00 0.00 N ATOM 556 CA ILE A 544 7.846 1.692 0.517 1.00 0.00 C ATOM 557 C ILE A 544 7.349 0.330 0.981 1.00 0.00 C ATOM 558 O ILE A 544 6.150 0.080 1.021 1.00 0.00 O ATOM 559 CB ILE A 544 8.887 1.495 -0.600 1.00 0.00 C ATOM 560 CG1 ILE A 544 9.537 2.833 -0.963 1.00 0.00 C ATOM 561 CG2 ILE A 544 8.239 0.862 -1.821 1.00 0.00 C ATOM 562 CD1 ILE A 544 11.045 2.825 -0.839 1.00 0.00 C ATOM 563 H ILE A 544 9.273 2.892 1.508 1.00 0.00 H ATOM 564 HA ILE A 544 7.014 2.246 0.108 1.00 0.00 H ATOM 565 HB ILE A 544 9.649 0.821 -0.239 1.00 0.00 H ATOM 566 HG12 ILE A 544 9.290 3.083 -1.985 1.00 0.00 H ATOM 567 HG13 ILE A 544 9.154 3.602 -0.308 1.00 0.00 H ATOM 568 HG21 ILE A 544 8.833 0.022 -2.151 1.00 0.00 H ATOM 569 HG22 ILE A 544 8.179 1.592 -2.613 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.245 0.522 -1.568 1.00 0.00 H ATOM 571 HD11 ILE A 544 11.485 2.658 -1.811 1.00 0.00 H ATOM 572 HD12 ILE A 544 11.346 2.037 -0.166 1.00 0.00 H ATOM 573 HD13 ILE A 544 11.379 3.777 -0.452 1.00 0.00 H ATOM 574 N GLU A 545 8.280 -0.542 1.339 1.00 0.00 N ATOM 575 CA GLU A 545 7.947 -1.880 1.813 1.00 0.00 C ATOM 576 C GLU A 545 7.284 -2.709 0.717 1.00 0.00 C ATOM 577 O GLU A 545 6.989 -2.205 -0.366 1.00 0.00 O ATOM 578 CB GLU A 545 7.020 -1.803 3.030 1.00 0.00 C ATOM 579 CG GLU A 545 7.279 -0.608 3.939 1.00 0.00 C ATOM 580 CD GLU A 545 6.006 -0.063 4.559 1.00 0.00 C ATOM 581 OE1 GLU A 545 4.961 -0.741 4.463 1.00 0.00 O ATOM 582 OE2 GLU A 545 6.054 1.041 5.142 1.00 0.00 O ATOM 583 H GLU A 545 9.216 -0.278 1.289 1.00 0.00 H ATOM 584 HA GLU A 545 8.864 -2.365 2.106 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.998 -1.749 2.685 1.00 0.00 H ATOM 586 HB3 GLU A 545 7.144 -2.704 3.610 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.946 -0.910 4.730 1.00 0.00 H ATOM 588 HG3 GLU A 545 7.744 0.178 3.365 1.00 0.00 H ATOM 589 N GLY A 546 7.048 -3.984 1.013 1.00 0.00 N ATOM 590 CA GLY A 546 6.415 -4.866 0.050 1.00 0.00 C ATOM 591 C GLY A 546 4.913 -4.675 0.010 1.00 0.00 C ATOM 592 O GLY A 546 4.155 -5.550 0.428 1.00 0.00 O ATOM 593 H GLY A 546 7.302 -4.327 1.895 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.822 -4.663 -0.929 1.00 0.00 H ATOM 595 HA3 GLY A 546 6.632 -5.890 0.317 1.00 0.00 H ATOM 596 N LEU A 547 4.485 -3.520 -0.486 1.00 0.00 N ATOM 597 CA LEU A 547 3.068 -3.197 -0.573 1.00 0.00 C ATOM 598 C LEU A 547 2.699 -2.733 -1.973 1.00 0.00 C ATOM 599 O LEU A 547 1.952 -1.769 -2.140 1.00 0.00 O ATOM 600 CB LEU A 547 2.723 -2.103 0.435 1.00 0.00 C ATOM 601 CG LEU A 547 3.624 -0.875 0.358 1.00 0.00 C ATOM 602 CD1 LEU A 547 3.203 0.018 -0.799 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.600 -0.110 1.673 1.00 0.00 C ATOM 604 H LEU A 547 5.144 -2.862 -0.794 1.00 0.00 H ATOM 605 HA LEU A 547 2.501 -4.084 -0.338 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.702 -1.790 0.265 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.798 -2.518 1.430 1.00 0.00 H ATOM 608 HG LEU A 547 4.638 -1.196 0.176 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.551 1.025 -0.626 1.00 0.00 H ATOM 610 HD12 LEU A 547 2.125 0.016 -0.882 1.00 0.00 H ATOM 611 HD13 LEU A 547 3.631 -0.360 -1.718 1.00 0.00 H ATOM 612 HD21 LEU A 547 4.449 -0.404 2.275 1.00 0.00 H ATOM 613 HD22 LEU A 547 2.687 -0.334 2.204 1.00 0.00 H ATOM 614 HD23 LEU A 547 3.651 0.950 1.473 1.00 0.00 H ATOM 615 N MET A 548 3.208 -3.423 -2.983 1.00 0.00 N ATOM 616 CA MET A 548 2.910 -3.064 -4.364 1.00 0.00 C ATOM 617 C MET A 548 1.452 -3.343 -4.707 1.00 0.00 C ATOM 618 O MET A 548 1.129 -3.724 -5.832 1.00 0.00 O ATOM 619 CB MET A 548 3.811 -3.826 -5.323 1.00 0.00 C ATOM 620 CG MET A 548 5.281 -3.804 -4.933 1.00 0.00 C ATOM 621 SD MET A 548 5.973 -5.457 -4.724 1.00 0.00 S ATOM 622 CE MET A 548 5.669 -5.728 -2.980 1.00 0.00 C ATOM 623 H MET A 548 3.787 -4.189 -2.798 1.00 0.00 H ATOM 624 HA MET A 548 3.096 -2.006 -4.477 1.00 0.00 H ATOM 625 HB2 MET A 548 3.480 -4.852 -5.362 1.00 0.00 H ATOM 626 HB3 MET A 548 3.712 -3.387 -6.303 1.00 0.00 H ATOM 627 HG2 MET A 548 5.836 -3.292 -5.704 1.00 0.00 H ATOM 628 HG3 MET A 548 5.382 -3.266 -4.001 1.00 0.00 H ATOM 629 HE1 MET A 548 4.725 -6.239 -2.855 1.00 0.00 H ATOM 630 HE2 MET A 548 5.633 -4.776 -2.470 1.00 0.00 H ATOM 631 HE3 MET A 548 6.463 -6.331 -2.565 1.00 0.00 H ATOM 632 N HIS A 549 0.574 -3.132 -3.738 1.00 0.00 N ATOM 633 CA HIS A 549 -0.850 -3.338 -3.937 1.00 0.00 C ATOM 634 C HIS A 549 -1.553 -1.990 -3.986 1.00 0.00 C ATOM 635 O HIS A 549 -2.675 -1.878 -4.475 1.00 0.00 O ATOM 636 CB HIS A 549 -1.433 -4.198 -2.811 1.00 0.00 C ATOM 637 CG HIS A 549 -0.490 -5.249 -2.311 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.116 -5.357 -0.988 1.00 0.00 N ATOM 639 CD2 HIS A 549 0.161 -6.240 -2.965 1.00 0.00 C ATOM 640 CE1 HIS A 549 0.726 -6.366 -0.851 1.00 0.00 C ATOM 641 NE2 HIS A 549 0.909 -6.918 -2.036 1.00 0.00 N ATOM 642 H HIS A 549 0.890 -2.809 -2.868 1.00 0.00 H ATOM 643 HA HIS A 549 -0.989 -3.842 -4.881 1.00 0.00 H ATOM 644 HB2 HIS A 549 -1.692 -3.562 -1.979 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.324 -4.693 -3.171 1.00 0.00 H ATOM 646 HD1 HIS A 549 -0.420 -4.779 -0.258 1.00 0.00 H ATOM 647 HD2 HIS A 549 0.104 -6.455 -4.024 1.00 0.00 H ATOM 648 HE1 HIS A 549 1.188 -6.684 0.071 1.00 0.00 H ATOM 649 HE2 HIS A 549 1.433 -7.729 -2.208 1.00 0.00 H ATOM 650 N ASN A 550 -0.860 -0.967 -3.486 1.00 0.00 N ATOM 651 CA ASN A 550 -1.382 0.399 -3.469 1.00 0.00 C ATOM 652 C ASN A 550 -2.611 0.537 -2.572 1.00 0.00 C ATOM 653 O ASN A 550 -2.612 1.340 -1.644 1.00 0.00 O ATOM 654 CB ASN A 550 -1.711 0.859 -4.890 1.00 0.00 C ATOM 655 CG ASN A 550 -0.525 1.524 -5.567 1.00 0.00 C ATOM 656 OD1 ASN A 550 -0.683 2.497 -6.304 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.671 0.997 -5.319 1.00 0.00 N ATOM 658 H ASN A 550 0.042 -1.136 -3.128 1.00 0.00 H ATOM 659 HA ASN A 550 -0.608 1.035 -3.072 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.006 0.004 -5.481 1.00 0.00 H ATOM 661 HB3 ASN A 550 -2.526 1.566 -4.855 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.721 0.221 -4.725 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.455 1.411 -5.737 1.00 0.00 H ATOM 664 N GLN A 551 -3.654 -0.237 -2.868 1.00 0.00 N ATOM 665 CA GLN A 551 -4.909 -0.211 -2.114 1.00 0.00 C ATOM 666 C GLN A 551 -5.892 0.748 -2.768 1.00 0.00 C ATOM 667 O GLN A 551 -5.569 1.906 -3.032 1.00 0.00 O ATOM 668 CB GLN A 551 -4.696 0.163 -0.644 1.00 0.00 C ATOM 669 CG GLN A 551 -3.649 -0.689 0.056 1.00 0.00 C ATOM 670 CD GLN A 551 -3.645 -0.488 1.559 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.936 0.602 2.052 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.313 -1.541 2.297 1.00 0.00 N ATOM 673 H GLN A 551 -3.588 -0.840 -3.631 1.00 0.00 H ATOM 674 HA GLN A 551 -5.328 -1.203 -2.158 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.394 1.196 -0.584 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.631 0.040 -0.122 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.854 -1.729 -0.151 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.674 -0.432 -0.328 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.093 -2.378 1.836 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.304 -1.440 3.272 1.00 0.00 H ATOM 681 N ASP A 552 -7.088 0.247 -3.039 1.00 0.00 N ATOM 682 CA ASP A 552 -8.126 1.046 -3.683 1.00 0.00 C ATOM 683 C ASP A 552 -9.524 0.544 -3.322 1.00 0.00 C ATOM 684 O ASP A 552 -10.338 0.258 -4.200 1.00 0.00 O ATOM 685 CB ASP A 552 -7.941 1.021 -5.201 1.00 0.00 C ATOM 686 CG ASP A 552 -8.262 2.355 -5.845 1.00 0.00 C ATOM 687 OD1 ASP A 552 -8.967 3.167 -5.210 1.00 0.00 O ATOM 688 OD2 ASP A 552 -7.808 2.589 -6.985 1.00 0.00 O ATOM 689 H ASP A 552 -7.272 -0.686 -2.808 1.00 0.00 H ATOM 690 HA ASP A 552 -8.021 2.063 -3.339 1.00 0.00 H ATOM 691 HB2 ASP A 552 -6.916 0.771 -5.429 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.593 0.272 -5.624 1.00 0.00 H ATOM 693 N GLY A 553 -9.798 0.445 -2.026 1.00 0.00 N ATOM 694 CA GLY A 553 -11.099 -0.016 -1.576 1.00 0.00 C ATOM 695 C GLY A 553 -11.265 -1.518 -1.691 1.00 0.00 C ATOM 696 O GLY A 553 -12.335 -2.005 -2.058 1.00 0.00 O ATOM 697 H GLY A 553 -9.114 0.690 -1.371 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.231 0.269 -0.543 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.863 0.465 -2.170 1.00 0.00 H ATOM 700 N LEU A 554 -10.210 -2.256 -1.378 1.00 0.00 N ATOM 701 CA LEU A 554 -10.251 -3.711 -1.447 1.00 0.00 C ATOM 702 C LEU A 554 -10.523 -4.318 -0.076 1.00 0.00 C ATOM 703 O LEU A 554 -10.969 -5.460 0.030 1.00 0.00 O ATOM 704 CB LEU A 554 -8.930 -4.256 -1.991 1.00 0.00 C ATOM 705 CG LEU A 554 -8.574 -3.814 -3.412 1.00 0.00 C ATOM 706 CD1 LEU A 554 -7.448 -4.671 -3.966 1.00 0.00 C ATOM 707 CD2 LEU A 554 -9.796 -3.883 -4.317 1.00 0.00 C ATOM 708 H LEU A 554 -9.384 -1.814 -1.089 1.00 0.00 H ATOM 709 HA LEU A 554 -11.049 -3.991 -2.117 1.00 0.00 H ATOM 710 HB2 LEU A 554 -8.137 -3.939 -1.329 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.977 -5.334 -1.977 1.00 0.00 H ATOM 712 HG LEU A 554 -8.232 -2.788 -3.387 1.00 0.00 H ATOM 713 HD11 LEU A 554 -6.505 -4.164 -3.820 1.00 0.00 H ATOM 714 HD12 LEU A 554 -7.608 -4.838 -5.020 1.00 0.00 H ATOM 715 HD13 LEU A 554 -7.431 -5.619 -3.448 1.00 0.00 H ATOM 716 HD21 LEU A 554 -10.473 -3.078 -4.071 1.00 0.00 H ATOM 717 HD22 LEU A 554 -10.297 -4.830 -4.174 1.00 0.00 H ATOM 718 HD23 LEU A 554 -9.487 -3.792 -5.348 1.00 0.00 H ATOM 719 N ILE A 555 -10.232 -3.555 0.970 1.00 0.00 N ATOM 720 CA ILE A 555 -10.427 -4.026 2.333 1.00 0.00 C ATOM 721 C ILE A 555 -11.584 -3.305 3.033 1.00 0.00 C ATOM 722 O ILE A 555 -12.170 -3.831 3.977 1.00 0.00 O ATOM 723 CB ILE A 555 -9.135 -3.861 3.160 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.923 -4.359 2.366 1.00 0.00 C ATOM 725 CG2 ILE A 555 -9.248 -4.611 4.476 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.862 -3.304 2.158 1.00 0.00 C ATOM 727 H ILE A 555 -9.866 -2.659 0.821 1.00 0.00 H ATOM 728 HA ILE A 555 -10.657 -5.077 2.282 1.00 0.00 H ATOM 729 HB ILE A 555 -9.006 -2.812 3.382 1.00 0.00 H ATOM 730 HG12 ILE A 555 -7.468 -5.185 2.894 1.00 0.00 H ATOM 731 HG13 ILE A 555 -8.251 -4.698 1.394 1.00 0.00 H ATOM 732 HG21 ILE A 555 -8.638 -4.122 5.220 1.00 0.00 H ATOM 733 HG22 ILE A 555 -8.904 -5.626 4.341 1.00 0.00 H ATOM 734 HG23 ILE A 555 -10.277 -4.619 4.801 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.711 -3.148 1.097 1.00 0.00 H ATOM 736 HD12 ILE A 555 -5.937 -3.629 2.610 1.00 0.00 H ATOM 737 HD13 ILE A 555 -7.182 -2.379 2.616 1.00 0.00 H ATOM 738 N CYS A 556 -11.911 -2.101 2.568 1.00 0.00 N ATOM 739 CA CYS A 556 -13.002 -1.322 3.161 1.00 0.00 C ATOM 740 C CYS A 556 -14.352 -1.975 2.920 1.00 0.00 C ATOM 741 O CYS A 556 -15.347 -1.610 3.547 1.00 0.00 O ATOM 742 CB CYS A 556 -13.003 0.107 2.609 1.00 0.00 C ATOM 743 SG CYS A 556 -14.075 1.286 3.511 1.00 0.00 S ATOM 744 H CYS A 556 -11.411 -1.726 1.816 1.00 0.00 H ATOM 745 HA CYS A 556 -12.834 -1.290 4.219 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.996 0.495 2.641 1.00 0.00 H ATOM 747 HB3 CYS A 556 -13.336 0.083 1.581 1.00 0.00 H ATOM 748 N GLY A 557 -14.386 -2.942 2.019 1.00 0.00 N ATOM 749 CA GLY A 557 -15.615 -3.627 1.726 1.00 0.00 C ATOM 750 C GLY A 557 -15.359 -4.923 1.009 1.00 0.00 C ATOM 751 O GLY A 557 -14.684 -5.810 1.533 1.00 0.00 O ATOM 752 H GLY A 557 -13.567 -3.200 1.550 1.00 0.00 H ATOM 753 HA2 GLY A 557 -16.137 -3.829 2.651 1.00 0.00 H ATOM 754 HA3 GLY A 557 -16.231 -2.996 1.102 1.00 0.00 H ATOM 755 N LEU A 558 -15.893 -5.034 -0.190 1.00 0.00 N ATOM 756 CA LEU A 558 -15.721 -6.237 -0.986 1.00 0.00 C ATOM 757 C LEU A 558 -15.728 -5.909 -2.478 1.00 0.00 C ATOM 758 O LEU A 558 -15.018 -6.536 -3.263 1.00 0.00 O ATOM 759 CB LEU A 558 -16.820 -7.248 -0.650 1.00 0.00 C ATOM 760 CG LEU A 558 -17.626 -6.953 0.624 1.00 0.00 C ATOM 761 CD1 LEU A 558 -18.956 -7.689 0.593 1.00 0.00 C ATOM 762 CD2 LEU A 558 -16.829 -7.331 1.869 1.00 0.00 C ATOM 763 H LEU A 558 -16.415 -4.290 -0.549 1.00 0.00 H ATOM 764 HA LEU A 558 -14.762 -6.665 -0.730 1.00 0.00 H ATOM 765 HB2 LEU A 558 -17.507 -7.288 -1.482 1.00 0.00 H ATOM 766 HB3 LEU A 558 -16.359 -8.217 -0.539 1.00 0.00 H ATOM 767 HG LEU A 558 -17.837 -5.894 0.669 1.00 0.00 H ATOM 768 HD11 LEU A 558 -19.621 -7.204 -0.106 1.00 0.00 H ATOM 769 HD12 LEU A 558 -19.397 -7.676 1.579 1.00 0.00 H ATOM 770 HD13 LEU A 558 -18.794 -8.712 0.285 1.00 0.00 H ATOM 771 HD21 LEU A 558 -15.880 -7.755 1.576 1.00 0.00 H ATOM 772 HD22 LEU A 558 -17.383 -8.054 2.449 1.00 0.00 H ATOM 773 HD23 LEU A 558 -16.655 -6.447 2.470 1.00 0.00 H ATOM 774 N ARG A 559 -16.531 -4.920 -2.861 1.00 0.00 N ATOM 775 CA ARG A 559 -16.626 -4.507 -4.255 1.00 0.00 C ATOM 776 C ARG A 559 -16.689 -2.985 -4.367 1.00 0.00 C ATOM 777 O ARG A 559 -17.475 -2.443 -5.144 1.00 0.00 O ATOM 778 CB ARG A 559 -17.860 -5.130 -4.907 1.00 0.00 C ATOM 779 CG ARG A 559 -19.085 -5.143 -4.007 1.00 0.00 C ATOM 780 CD ARG A 559 -20.366 -4.961 -4.803 1.00 0.00 C ATOM 781 NE ARG A 559 -21.318 -4.091 -4.116 1.00 0.00 N ATOM 782 CZ ARG A 559 -21.132 -2.785 -3.935 1.00 0.00 C ATOM 783 NH1 ARG A 559 -20.035 -2.193 -4.391 1.00 0.00 N ATOM 784 NH2 ARG A 559 -22.046 -2.068 -3.295 1.00 0.00 N ATOM 785 H ARG A 559 -17.073 -4.455 -2.192 1.00 0.00 H ATOM 786 HA ARG A 559 -15.742 -4.858 -4.766 1.00 0.00 H ATOM 787 HB2 ARG A 559 -18.101 -4.570 -5.799 1.00 0.00 H ATOM 788 HB3 ARG A 559 -17.631 -6.148 -5.183 1.00 0.00 H ATOM 789 HG2 ARG A 559 -19.127 -6.090 -3.487 1.00 0.00 H ATOM 790 HG3 ARG A 559 -19.000 -4.341 -3.288 1.00 0.00 H ATOM 791 HD2 ARG A 559 -20.120 -4.526 -5.760 1.00 0.00 H ATOM 792 HD3 ARG A 559 -20.821 -5.929 -4.954 1.00 0.00 H ATOM 793 HE ARG A 559 -22.138 -4.501 -3.772 1.00 0.00 H ATOM 794 HH11 ARG A 559 -19.341 -2.728 -4.874 1.00 0.00 H ATOM 795 HH12 ARG A 559 -19.901 -1.213 -4.252 1.00 0.00 H ATOM 796 HH21 ARG A 559 -22.876 -2.508 -2.951 1.00 0.00 H ATOM 797 HH22 ARG A 559 -21.908 -1.088 -3.158 1.00 0.00 H ATOM 798 N GLN A 560 -15.857 -2.300 -3.586 1.00 0.00 N ATOM 799 CA GLN A 560 -15.821 -0.836 -3.597 1.00 0.00 C ATOM 800 C GLN A 560 -15.727 -0.303 -5.026 1.00 0.00 C ATOM 801 O GLN A 560 -16.461 0.654 -5.349 1.00 0.00 O ATOM 802 CB GLN A 560 -14.636 -0.311 -2.774 1.00 0.00 C ATOM 803 CG GLN A 560 -14.725 -0.602 -1.278 1.00 0.00 C ATOM 804 CD GLN A 560 -16.150 -0.602 -0.753 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.634 0.403 -0.234 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.828 -1.736 -0.889 1.00 0.00 N ATOM 807 OXT GLN A 560 -14.920 -0.848 -5.808 1.00 0.00 O ATOM 808 H GLN A 560 -15.256 -2.788 -2.986 1.00 0.00 H ATOM 809 HA GLN A 560 -16.740 -0.480 -3.156 1.00 0.00 H ATOM 810 HB2 GLN A 560 -13.729 -0.760 -3.150 1.00 0.00 H ATOM 811 HB3 GLN A 560 -14.573 0.760 -2.904 1.00 0.00 H ATOM 812 HG2 GLN A 560 -14.290 -1.570 -1.087 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.162 0.155 -0.745 1.00 0.00 H ATOM 814 HE21 GLN A 560 -16.378 -2.496 -1.313 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.750 -1.769 -0.558 1.00 0.00 H TER 816 GLN A 560