ATOM 1 N GLY A 498 -15.879 2.518 4.176 1.00 0.00 N ATOM 2 CA GLY A 498 -15.004 2.654 2.990 1.00 0.00 C ATOM 3 C GLY A 498 -15.572 1.939 1.783 1.00 0.00 C ATOM 4 O GLY A 498 -16.622 2.322 1.265 1.00 0.00 O ATOM 5 HA2 GLY A 498 -14.891 3.703 2.754 1.00 0.00 H ATOM 6 HA3 GLY A 498 -14.034 2.239 3.220 1.00 0.00 H ATOM 7 H1 GLY A 498 -16.803 2.966 3.990 1.00 0.00 H ATOM 8 H2 GLY A 498 -15.445 2.979 5.004 1.00 0.00 H ATOM 9 H3 GLY A 498 -16.036 1.511 4.390 1.00 0.00 H ATOM 10 N ALA A 499 -14.867 0.898 1.342 1.00 0.00 N ATOM 11 CA ALA A 499 -15.286 0.067 0.211 1.00 0.00 C ATOM 12 C ALA A 499 -15.553 0.886 -1.047 1.00 0.00 C ATOM 13 O ALA A 499 -16.343 0.476 -1.898 1.00 0.00 O ATOM 14 CB ALA A 499 -16.518 -0.742 0.571 1.00 0.00 C ATOM 15 H ALA A 499 -14.029 0.665 1.808 1.00 0.00 H ATOM 16 HA ALA A 499 -14.486 -0.627 0.002 1.00 0.00 H ATOM 17 HB1 ALA A 499 -17.346 -0.073 0.746 1.00 0.00 H ATOM 18 HB2 ALA A 499 -16.759 -1.406 -0.246 1.00 0.00 H ATOM 19 HB3 ALA A 499 -16.325 -1.320 1.463 1.00 0.00 H ATOM 20 N MET A 500 -14.887 2.028 -1.176 1.00 0.00 N ATOM 21 CA MET A 500 -15.092 2.891 -2.332 1.00 0.00 C ATOM 22 C MET A 500 -14.125 4.074 -2.326 1.00 0.00 C ATOM 23 O MET A 500 -13.618 4.473 -3.371 1.00 0.00 O ATOM 24 CB MET A 500 -16.536 3.408 -2.373 1.00 0.00 C ATOM 25 CG MET A 500 -16.897 4.096 -3.679 1.00 0.00 C ATOM 26 SD MET A 500 -16.765 2.991 -5.100 1.00 0.00 S ATOM 27 CE MET A 500 -17.266 4.090 -6.421 1.00 0.00 C ATOM 28 H MET A 500 -14.229 2.282 -0.491 1.00 0.00 H ATOM 29 HA MET A 500 -14.912 2.296 -3.214 1.00 0.00 H ATOM 30 HB2 MET A 500 -17.209 2.576 -2.233 1.00 0.00 H ATOM 31 HB3 MET A 500 -16.677 4.113 -1.568 1.00 0.00 H ATOM 32 HG2 MET A 500 -17.914 4.455 -3.613 1.00 0.00 H ATOM 33 HG3 MET A 500 -16.230 4.932 -3.826 1.00 0.00 H ATOM 34 HE1 MET A 500 -16.582 4.925 -6.470 1.00 0.00 H ATOM 35 HE2 MET A 500 -17.253 3.555 -7.359 1.00 0.00 H ATOM 36 HE3 MET A 500 -18.264 4.453 -6.227 1.00 0.00 H ATOM 37 N GLU A 501 -13.870 4.620 -1.139 1.00 0.00 N ATOM 38 CA GLU A 501 -13.041 5.819 -0.991 1.00 0.00 C ATOM 39 C GLU A 501 -11.625 5.606 -1.524 1.00 0.00 C ATOM 40 O GLU A 501 -11.052 6.487 -2.168 1.00 0.00 O ATOM 41 CB GLU A 501 -12.972 6.224 0.481 1.00 0.00 C ATOM 42 CG GLU A 501 -12.071 7.418 0.748 1.00 0.00 C ATOM 43 CD GLU A 501 -11.896 7.689 2.226 1.00 0.00 C ATOM 44 OE1 GLU A 501 -11.171 6.919 2.892 1.00 0.00 O ATOM 45 OE2 GLU A 501 -12.485 8.669 2.729 1.00 0.00 O ATOM 46 H GLU A 501 -14.251 4.208 -0.339 1.00 0.00 H ATOM 47 HA GLU A 501 -13.507 6.616 -1.552 1.00 0.00 H ATOM 48 HB2 GLU A 501 -13.967 6.469 0.823 1.00 0.00 H ATOM 49 HB3 GLU A 501 -12.599 5.387 1.054 1.00 0.00 H ATOM 50 HG2 GLU A 501 -11.101 7.227 0.314 1.00 0.00 H ATOM 51 HG3 GLU A 501 -12.508 8.292 0.284 1.00 0.00 H ATOM 52 N GLN A 502 -11.080 4.433 -1.275 1.00 0.00 N ATOM 53 CA GLN A 502 -9.695 4.156 -1.603 1.00 0.00 C ATOM 54 C GLN A 502 -9.557 2.795 -2.263 1.00 0.00 C ATOM 55 O GLN A 502 -10.370 1.899 -2.032 1.00 0.00 O ATOM 56 CB GLN A 502 -8.830 4.240 -0.343 1.00 0.00 C ATOM 57 CG GLN A 502 -9.434 3.557 0.871 1.00 0.00 C ATOM 58 CD GLN A 502 -8.642 3.821 2.134 1.00 0.00 C ATOM 59 OE1 GLN A 502 -7.735 3.068 2.481 1.00 0.00 O ATOM 60 NE2 GLN A 502 -8.977 4.900 2.824 1.00 0.00 N ATOM 61 H GLN A 502 -11.632 3.719 -0.881 1.00 0.00 H ATOM 62 HA GLN A 502 -9.350 4.914 -2.290 1.00 0.00 H ATOM 63 HB2 GLN A 502 -7.875 3.778 -0.547 1.00 0.00 H ATOM 64 HB3 GLN A 502 -8.670 5.281 -0.101 1.00 0.00 H ATOM 65 HG2 GLN A 502 -10.440 3.922 1.011 1.00 0.00 H ATOM 66 HG3 GLN A 502 -9.458 2.492 0.694 1.00 0.00 H ATOM 67 HE21 GLN A 502 -9.710 5.463 2.484 1.00 0.00 H ATOM 68 HE22 GLN A 502 -8.484 5.093 3.647 1.00 0.00 H ATOM 69 N SER A 503 -8.538 2.643 -3.087 1.00 0.00 N ATOM 70 CA SER A 503 -8.320 1.399 -3.799 1.00 0.00 C ATOM 71 C SER A 503 -7.004 0.745 -3.392 1.00 0.00 C ATOM 72 O SER A 503 -5.940 1.351 -3.497 1.00 0.00 O ATOM 73 CB SER A 503 -8.338 1.651 -5.308 1.00 0.00 C ATOM 74 OG SER A 503 -9.585 2.186 -5.716 1.00 0.00 O ATOM 75 H SER A 503 -7.914 3.393 -3.227 1.00 0.00 H ATOM 76 HA SER A 503 -9.129 0.732 -3.547 1.00 0.00 H ATOM 77 HB2 SER A 503 -7.559 2.355 -5.564 1.00 0.00 H ATOM 78 HB3 SER A 503 -8.169 0.721 -5.831 1.00 0.00 H ATOM 79 HG SER A 503 -9.674 3.092 -5.378 1.00 0.00 H ATOM 80 N CYS A 504 -7.091 -0.496 -2.920 1.00 0.00 N ATOM 81 CA CYS A 504 -5.913 -1.275 -2.596 1.00 0.00 C ATOM 82 C CYS A 504 -5.081 -1.422 -3.852 1.00 0.00 C ATOM 83 O CYS A 504 -5.580 -1.860 -4.889 1.00 0.00 O ATOM 84 CB CYS A 504 -6.308 -2.663 -2.060 1.00 0.00 C ATOM 85 SG CYS A 504 -4.899 -3.692 -1.513 1.00 0.00 S ATOM 86 H CYS A 504 -7.984 -0.895 -2.790 1.00 0.00 H ATOM 87 HA CYS A 504 -5.342 -0.754 -1.841 1.00 0.00 H ATOM 88 HB2 CYS A 504 -6.969 -2.539 -1.214 1.00 0.00 H ATOM 89 HB3 CYS A 504 -6.826 -3.204 -2.836 1.00 0.00 H ATOM 90 N VAL A 505 -3.825 -1.026 -3.767 1.00 0.00 N ATOM 91 CA VAL A 505 -2.941 -1.065 -4.915 1.00 0.00 C ATOM 92 C VAL A 505 -2.724 -2.506 -5.396 1.00 0.00 C ATOM 93 O VAL A 505 -2.216 -2.739 -6.495 1.00 0.00 O ATOM 94 CB VAL A 505 -1.598 -0.372 -4.591 1.00 0.00 C ATOM 95 CG1 VAL A 505 -0.748 -1.215 -3.649 1.00 0.00 C ATOM 96 CG2 VAL A 505 -0.842 -0.023 -5.865 1.00 0.00 C ATOM 97 H VAL A 505 -3.495 -0.658 -2.917 1.00 0.00 H ATOM 98 HA VAL A 505 -3.418 -0.511 -5.710 1.00 0.00 H ATOM 99 HB VAL A 505 -1.825 0.555 -4.082 1.00 0.00 H ATOM 100 HG11 VAL A 505 -0.569 -2.183 -4.094 1.00 0.00 H ATOM 101 HG12 VAL A 505 0.195 -0.719 -3.472 1.00 0.00 H ATOM 102 HG13 VAL A 505 -1.268 -1.340 -2.710 1.00 0.00 H ATOM 103 HG21 VAL A 505 -1.442 0.642 -6.468 1.00 0.00 H ATOM 104 HG22 VAL A 505 0.087 0.465 -5.608 1.00 0.00 H ATOM 105 HG23 VAL A 505 -0.634 -0.925 -6.419 1.00 0.00 H ATOM 106 N ASN A 506 -3.137 -3.473 -4.579 1.00 0.00 N ATOM 107 CA ASN A 506 -3.071 -4.877 -4.964 1.00 0.00 C ATOM 108 C ASN A 506 -4.457 -5.412 -5.342 1.00 0.00 C ATOM 109 O ASN A 506 -4.576 -6.361 -6.118 1.00 0.00 O ATOM 110 CB ASN A 506 -2.474 -5.710 -3.823 1.00 0.00 C ATOM 111 CG ASN A 506 -2.400 -7.191 -4.149 1.00 0.00 C ATOM 112 OD1 ASN A 506 -1.452 -7.651 -4.783 1.00 0.00 O ATOM 113 ND2 ASN A 506 -3.385 -7.950 -3.698 1.00 0.00 N ATOM 114 H ASN A 506 -3.477 -3.243 -3.686 1.00 0.00 H ATOM 115 HA ASN A 506 -2.426 -4.952 -5.826 1.00 0.00 H ATOM 116 HB2 ASN A 506 -1.474 -5.359 -3.616 1.00 0.00 H ATOM 117 HB3 ASN A 506 -3.084 -5.584 -2.939 1.00 0.00 H ATOM 118 HD21 ASN A 506 -4.104 -7.523 -3.182 1.00 0.00 H ATOM 119 HD22 ASN A 506 -3.359 -8.909 -3.896 1.00 0.00 H ATOM 120 N CYS A 507 -5.508 -4.784 -4.829 1.00 0.00 N ATOM 121 CA CYS A 507 -6.860 -5.285 -5.048 1.00 0.00 C ATOM 122 C CYS A 507 -7.753 -4.243 -5.729 1.00 0.00 C ATOM 123 O CYS A 507 -7.886 -4.240 -6.952 1.00 0.00 O ATOM 124 CB CYS A 507 -7.476 -5.718 -3.722 1.00 0.00 C ATOM 125 SG CYS A 507 -6.442 -6.877 -2.773 1.00 0.00 S ATOM 126 H CYS A 507 -5.376 -3.973 -4.297 1.00 0.00 H ATOM 127 HA CYS A 507 -6.787 -6.149 -5.693 1.00 0.00 H ATOM 128 HB2 CYS A 507 -7.638 -4.845 -3.107 1.00 0.00 H ATOM 129 HB3 CYS A 507 -8.423 -6.200 -3.913 1.00 0.00 H ATOM 130 N GLY A 508 -8.346 -3.357 -4.937 1.00 0.00 N ATOM 131 CA GLY A 508 -9.270 -2.378 -5.480 1.00 0.00 C ATOM 132 C GLY A 508 -9.965 -1.587 -4.390 1.00 0.00 C ATOM 133 O GLY A 508 -9.442 -1.475 -3.282 1.00 0.00 O ATOM 134 H GLY A 508 -8.151 -3.364 -3.979 1.00 0.00 H ATOM 135 HA2 GLY A 508 -8.725 -1.695 -6.115 1.00 0.00 H ATOM 136 HA3 GLY A 508 -10.015 -2.890 -6.071 1.00 0.00 H ATOM 137 N ARG A 509 -11.156 -1.074 -4.695 1.00 0.00 N ATOM 138 CA ARG A 509 -11.922 -0.197 -3.790 1.00 0.00 C ATOM 139 C ARG A 509 -12.128 -0.766 -2.378 1.00 0.00 C ATOM 140 O ARG A 509 -12.595 -0.057 -1.490 1.00 0.00 O ATOM 141 CB ARG A 509 -13.284 0.107 -4.415 1.00 0.00 C ATOM 142 CG ARG A 509 -14.007 -1.131 -4.924 1.00 0.00 C ATOM 143 CD ARG A 509 -15.364 -0.783 -5.510 1.00 0.00 C ATOM 144 NE ARG A 509 -16.362 -0.520 -4.473 1.00 0.00 N ATOM 145 CZ ARG A 509 -17.678 -0.610 -4.666 1.00 0.00 C ATOM 146 NH1 ARG A 509 -18.160 -0.870 -5.877 1.00 0.00 N ATOM 147 NH2 ARG A 509 -18.510 -0.406 -3.650 1.00 0.00 N ATOM 148 H ARG A 509 -11.517 -1.225 -5.597 1.00 0.00 H ATOM 149 HA ARG A 509 -11.378 0.731 -3.706 1.00 0.00 H ATOM 150 HB2 ARG A 509 -13.908 0.585 -3.674 1.00 0.00 H ATOM 151 HB3 ARG A 509 -13.143 0.784 -5.245 1.00 0.00 H ATOM 152 HG2 ARG A 509 -13.405 -1.599 -5.688 1.00 0.00 H ATOM 153 HG3 ARG A 509 -14.145 -1.819 -4.103 1.00 0.00 H ATOM 154 HD2 ARG A 509 -15.255 0.101 -6.123 1.00 0.00 H ATOM 155 HD3 ARG A 509 -15.699 -1.606 -6.123 1.00 0.00 H ATOM 156 HE ARG A 509 -16.030 -0.280 -3.576 1.00 0.00 H ATOM 157 HH11 ARG A 509 -17.533 -0.999 -6.656 1.00 0.00 H ATOM 158 HH12 ARG A 509 -19.155 -0.931 -6.025 1.00 0.00 H ATOM 159 HH21 ARG A 509 -18.147 -0.181 -2.741 1.00 0.00 H ATOM 160 HH22 ARG A 509 -19.506 -0.496 -3.781 1.00 0.00 H ATOM 161 N GLU A 510 -11.785 -2.026 -2.170 1.00 0.00 N ATOM 162 CA GLU A 510 -11.932 -2.655 -0.862 1.00 0.00 C ATOM 163 C GLU A 510 -10.926 -2.093 0.159 1.00 0.00 C ATOM 164 O GLU A 510 -10.957 -2.460 1.332 1.00 0.00 O ATOM 165 CB GLU A 510 -11.757 -4.172 -0.985 1.00 0.00 C ATOM 166 CG GLU A 510 -12.383 -4.952 0.158 1.00 0.00 C ATOM 167 CD GLU A 510 -13.896 -4.878 0.150 1.00 0.00 C ATOM 168 OE1 GLU A 510 -14.459 -3.876 0.632 1.00 0.00 O ATOM 169 OE2 GLU A 510 -14.534 -5.829 -0.344 1.00 0.00 O ATOM 170 H GLU A 510 -11.431 -2.547 -2.918 1.00 0.00 H ATOM 171 HA GLU A 510 -12.926 -2.445 -0.514 1.00 0.00 H ATOM 172 HB2 GLU A 510 -12.209 -4.502 -1.910 1.00 0.00 H ATOM 173 HB3 GLU A 510 -10.701 -4.397 -1.011 1.00 0.00 H ATOM 174 HG2 GLU A 510 -12.088 -5.987 0.076 1.00 0.00 H ATOM 175 HG3 GLU A 510 -12.022 -4.547 1.092 1.00 0.00 H ATOM 176 N ALA A 511 -10.038 -1.210 -0.299 1.00 0.00 N ATOM 177 CA ALA A 511 -8.980 -0.648 0.545 1.00 0.00 C ATOM 178 C ALA A 511 -9.499 -0.035 1.843 1.00 0.00 C ATOM 179 O ALA A 511 -10.586 0.550 1.896 1.00 0.00 O ATOM 180 CB ALA A 511 -8.193 0.391 -0.223 1.00 0.00 C ATOM 181 H ALA A 511 -10.091 -0.934 -1.238 1.00 0.00 H ATOM 182 HA ALA A 511 -8.301 -1.451 0.794 1.00 0.00 H ATOM 183 HB1 ALA A 511 -8.834 1.225 -0.463 1.00 0.00 H ATOM 184 HB2 ALA A 511 -7.364 0.734 0.378 1.00 0.00 H ATOM 185 HB3 ALA A 511 -7.818 -0.048 -1.137 1.00 0.00 H ATOM 186 N MET A 512 -8.680 -0.154 2.875 1.00 0.00 N ATOM 187 CA MET A 512 -9.001 0.347 4.209 1.00 0.00 C ATOM 188 C MET A 512 -7.754 0.859 4.929 1.00 0.00 C ATOM 189 O MET A 512 -7.832 1.773 5.749 1.00 0.00 O ATOM 190 CB MET A 512 -9.642 -0.758 5.056 1.00 0.00 C ATOM 191 CG MET A 512 -9.903 -0.326 6.494 1.00 0.00 C ATOM 192 SD MET A 512 -10.521 -1.658 7.538 1.00 0.00 S ATOM 193 CE MET A 512 -10.521 -0.838 9.133 1.00 0.00 C ATOM 194 H MET A 512 -7.820 -0.599 2.731 1.00 0.00 H ATOM 195 HA MET A 512 -9.705 1.161 4.125 1.00 0.00 H ATOM 196 HB2 MET A 512 -10.583 -1.043 4.608 1.00 0.00 H ATOM 197 HB3 MET A 512 -8.984 -1.614 5.073 1.00 0.00 H ATOM 198 HG2 MET A 512 -8.978 0.035 6.914 1.00 0.00 H ATOM 199 HG3 MET A 512 -10.629 0.474 6.486 1.00 0.00 H ATOM 200 HE1 MET A 512 -11.205 -0.003 9.108 1.00 0.00 H ATOM 201 HE2 MET A 512 -10.834 -1.536 9.895 1.00 0.00 H ATOM 202 HE3 MET A 512 -9.525 -0.484 9.356 1.00 0.00 H ATOM 203 N SER A 513 -6.599 0.300 4.602 1.00 0.00 N ATOM 204 CA SER A 513 -5.410 0.519 5.406 1.00 0.00 C ATOM 205 C SER A 513 -4.295 1.118 4.562 1.00 0.00 C ATOM 206 O SER A 513 -4.278 0.977 3.342 1.00 0.00 O ATOM 207 CB SER A 513 -4.973 -0.798 6.054 1.00 0.00 C ATOM 208 OG SER A 513 -3.914 -0.603 6.975 1.00 0.00 O ATOM 209 H SER A 513 -6.525 -0.200 3.767 1.00 0.00 H ATOM 210 HA SER A 513 -5.674 1.232 6.172 1.00 0.00 H ATOM 211 HB2 SER A 513 -5.812 -1.231 6.578 1.00 0.00 H ATOM 212 HB3 SER A 513 -4.640 -1.480 5.285 1.00 0.00 H ATOM 213 HG SER A 513 -3.576 -1.467 7.256 1.00 0.00 H ATOM 214 N GLU A 514 -3.378 1.806 5.217 1.00 0.00 N ATOM 215 CA GLU A 514 -2.294 2.486 4.527 1.00 0.00 C ATOM 216 C GLU A 514 -0.943 1.921 4.951 1.00 0.00 C ATOM 217 O GLU A 514 -0.838 1.231 5.969 1.00 0.00 O ATOM 218 CB GLU A 514 -2.365 3.987 4.818 1.00 0.00 C ATOM 219 CG GLU A 514 -2.337 4.337 6.295 1.00 0.00 C ATOM 220 CD GLU A 514 -2.749 5.769 6.547 1.00 0.00 C ATOM 221 OE1 GLU A 514 -1.914 6.678 6.356 1.00 0.00 O ATOM 222 OE2 GLU A 514 -3.921 5.992 6.924 1.00 0.00 O ATOM 223 H GLU A 514 -3.416 1.842 6.198 1.00 0.00 H ATOM 224 HA GLU A 514 -2.429 2.341 3.464 1.00 0.00 H ATOM 225 HB2 GLU A 514 -1.525 4.471 4.342 1.00 0.00 H ATOM 226 HB3 GLU A 514 -3.278 4.381 4.396 1.00 0.00 H ATOM 227 HG2 GLU A 514 -3.016 3.684 6.820 1.00 0.00 H ATOM 228 HG3 GLU A 514 -1.334 4.194 6.668 1.00 0.00 H ATOM 229 N CYS A 515 0.079 2.210 4.160 1.00 0.00 N ATOM 230 CA CYS A 515 1.437 1.799 4.464 1.00 0.00 C ATOM 231 C CYS A 515 2.069 2.745 5.473 1.00 0.00 C ATOM 232 O CYS A 515 2.012 3.965 5.331 1.00 0.00 O ATOM 233 CB CYS A 515 2.298 1.767 3.189 1.00 0.00 C ATOM 234 SG CYS A 515 4.079 2.017 3.502 1.00 0.00 S ATOM 235 H CYS A 515 -0.079 2.740 3.354 1.00 0.00 H ATOM 236 HA CYS A 515 1.436 0.826 4.939 1.00 0.00 H ATOM 237 HB2 CYS A 515 2.182 0.807 2.705 1.00 0.00 H ATOM 238 HB3 CYS A 515 1.968 2.546 2.518 1.00 0.00 H ATOM 239 N THR A 516 2.603 2.172 6.550 1.00 0.00 N ATOM 240 CA THR A 516 3.521 2.873 7.417 1.00 0.00 C ATOM 241 C THR A 516 4.905 2.859 6.772 1.00 0.00 C ATOM 242 O THR A 516 5.476 1.793 6.530 1.00 0.00 O ATOM 243 CB THR A 516 3.587 2.212 8.805 1.00 0.00 C ATOM 244 OG1 THR A 516 2.267 1.849 9.240 1.00 0.00 O ATOM 245 CG2 THR A 516 4.212 3.152 9.822 1.00 0.00 C ATOM 246 H THR A 516 2.374 1.252 6.772 1.00 0.00 H ATOM 247 HA THR A 516 3.184 3.894 7.524 1.00 0.00 H ATOM 248 HB THR A 516 4.193 1.322 8.737 1.00 0.00 H ATOM 249 HG1 THR A 516 1.845 1.302 8.562 1.00 0.00 H ATOM 250 HG21 THR A 516 3.630 4.059 9.880 1.00 0.00 H ATOM 251 HG22 THR A 516 4.228 2.674 10.791 1.00 0.00 H ATOM 252 HG23 THR A 516 5.222 3.388 9.523 1.00 0.00 H ATOM 253 N GLY A 517 5.443 4.029 6.515 1.00 0.00 N ATOM 254 CA GLY A 517 6.648 4.132 5.719 1.00 0.00 C ATOM 255 C GLY A 517 6.480 5.189 4.662 1.00 0.00 C ATOM 256 O GLY A 517 7.327 6.063 4.496 1.00 0.00 O ATOM 257 H GLY A 517 5.040 4.836 6.902 1.00 0.00 H ATOM 258 HA2 GLY A 517 7.477 4.395 6.359 1.00 0.00 H ATOM 259 HA3 GLY A 517 6.846 3.184 5.243 1.00 0.00 H ATOM 260 N CYS A 518 5.370 5.105 3.950 1.00 0.00 N ATOM 261 CA CYS A 518 4.941 6.181 3.090 1.00 0.00 C ATOM 262 C CYS A 518 3.429 6.238 3.117 1.00 0.00 C ATOM 263 O CYS A 518 2.765 5.210 3.164 1.00 0.00 O ATOM 264 CB CYS A 518 5.421 5.973 1.657 1.00 0.00 C ATOM 265 SG CYS A 518 4.528 4.649 0.782 1.00 0.00 S ATOM 266 H CYS A 518 4.812 4.295 4.016 1.00 0.00 H ATOM 267 HA CYS A 518 5.335 7.104 3.489 1.00 0.00 H ATOM 268 HB2 CYS A 518 5.281 6.888 1.100 1.00 0.00 H ATOM 269 HB3 CYS A 518 6.469 5.714 1.666 1.00 0.00 H ATOM 270 N HIS A 519 2.878 7.423 3.060 1.00 0.00 N ATOM 271 CA HIS A 519 1.437 7.560 3.084 1.00 0.00 C ATOM 272 C HIS A 519 0.947 7.981 1.714 1.00 0.00 C ATOM 273 O HIS A 519 0.025 8.782 1.584 1.00 0.00 O ATOM 274 CB HIS A 519 1.006 8.557 4.164 1.00 0.00 C ATOM 275 CG HIS A 519 1.412 8.143 5.552 1.00 0.00 C ATOM 276 ND1 HIS A 519 0.585 7.449 6.410 1.00 0.00 N ATOM 277 CD2 HIS A 519 2.577 8.322 6.222 1.00 0.00 C ATOM 278 CE1 HIS A 519 1.220 7.220 7.544 1.00 0.00 C ATOM 279 NE2 HIS A 519 2.429 7.737 7.456 1.00 0.00 N ATOM 280 H HIS A 519 3.445 8.222 2.990 1.00 0.00 H ATOM 281 HA HIS A 519 1.020 6.590 3.315 1.00 0.00 H ATOM 282 HB2 HIS A 519 1.458 9.517 3.959 1.00 0.00 H ATOM 283 HB3 HIS A 519 -0.068 8.657 4.147 1.00 0.00 H ATOM 284 HD1 HIS A 519 -0.345 7.158 6.217 1.00 0.00 H ATOM 285 HD2 HIS A 519 3.456 8.835 5.856 1.00 0.00 H ATOM 286 HE1 HIS A 519 0.815 6.705 8.404 1.00 0.00 H ATOM 287 HE2 HIS A 519 3.104 7.731 8.175 1.00 0.00 H ATOM 288 N LYS A 520 1.588 7.434 0.684 1.00 0.00 N ATOM 289 CA LYS A 520 1.255 7.782 -0.688 1.00 0.00 C ATOM 290 C LYS A 520 0.344 6.725 -1.310 1.00 0.00 C ATOM 291 O LYS A 520 -0.401 7.014 -2.243 1.00 0.00 O ATOM 292 CB LYS A 520 2.533 7.948 -1.530 1.00 0.00 C ATOM 293 CG LYS A 520 3.155 6.633 -1.979 1.00 0.00 C ATOM 294 CD LYS A 520 4.476 6.834 -2.711 1.00 0.00 C ATOM 295 CE LYS A 520 4.351 7.825 -3.861 1.00 0.00 C ATOM 296 NZ LYS A 520 3.356 7.392 -4.883 1.00 0.00 N ATOM 297 H LYS A 520 2.311 6.788 0.849 1.00 0.00 H ATOM 298 HA LYS A 520 0.726 8.723 -0.668 1.00 0.00 H ATOM 299 HB2 LYS A 520 2.295 8.525 -2.411 1.00 0.00 H ATOM 300 HB3 LYS A 520 3.265 8.487 -0.946 1.00 0.00 H ATOM 301 HG2 LYS A 520 3.330 6.015 -1.111 1.00 0.00 H ATOM 302 HG3 LYS A 520 2.463 6.136 -2.640 1.00 0.00 H ATOM 303 HD2 LYS A 520 5.208 7.206 -2.012 1.00 0.00 H ATOM 304 HD3 LYS A 520 4.805 5.878 -3.105 1.00 0.00 H ATOM 305 HE2 LYS A 520 4.045 8.780 -3.460 1.00 0.00 H ATOM 306 HE3 LYS A 520 5.317 7.929 -4.333 1.00 0.00 H ATOM 307 HZ1 LYS A 520 3.561 6.419 -5.201 1.00 0.00 H ATOM 308 HZ2 LYS A 520 2.391 7.423 -4.490 1.00 0.00 H ATOM 309 HZ3 LYS A 520 3.396 8.023 -5.711 1.00 0.00 H ATOM 310 N VAL A 521 0.397 5.498 -0.795 1.00 0.00 N ATOM 311 CA VAL A 521 -0.411 4.410 -1.337 1.00 0.00 C ATOM 312 C VAL A 521 -1.314 3.822 -0.265 1.00 0.00 C ATOM 313 O VAL A 521 -1.095 4.028 0.932 1.00 0.00 O ATOM 314 CB VAL A 521 0.449 3.270 -1.928 1.00 0.00 C ATOM 315 CG1 VAL A 521 1.175 3.726 -3.183 1.00 0.00 C ATOM 316 CG2 VAL A 521 1.441 2.758 -0.894 1.00 0.00 C ATOM 317 H VAL A 521 0.967 5.316 -0.014 1.00 0.00 H ATOM 318 HA VAL A 521 -1.028 4.817 -2.127 1.00 0.00 H ATOM 319 HB VAL A 521 -0.208 2.456 -2.197 1.00 0.00 H ATOM 320 HG11 VAL A 521 0.464 4.141 -3.882 1.00 0.00 H ATOM 321 HG12 VAL A 521 1.903 4.477 -2.923 1.00 0.00 H ATOM 322 HG13 VAL A 521 1.677 2.883 -3.636 1.00 0.00 H ATOM 323 HG21 VAL A 521 0.906 2.379 -0.037 1.00 0.00 H ATOM 324 HG22 VAL A 521 2.037 1.967 -1.326 1.00 0.00 H ATOM 325 HG23 VAL A 521 2.086 3.567 -0.586 1.00 0.00 H ATOM 326 N ASN A 522 -2.333 3.103 -0.701 1.00 0.00 N ATOM 327 CA ASN A 522 -3.251 2.459 0.223 1.00 0.00 C ATOM 328 C ASN A 522 -3.461 0.999 -0.141 1.00 0.00 C ATOM 329 O ASN A 522 -3.382 0.609 -1.309 1.00 0.00 O ATOM 330 CB ASN A 522 -4.601 3.184 0.287 1.00 0.00 C ATOM 331 CG ASN A 522 -4.870 4.065 -0.912 1.00 0.00 C ATOM 332 OD1 ASN A 522 -4.582 5.261 -0.892 1.00 0.00 O ATOM 333 ND2 ASN A 522 -5.405 3.482 -1.966 1.00 0.00 N ATOM 334 H ASN A 522 -2.462 2.984 -1.670 1.00 0.00 H ATOM 335 HA ASN A 522 -2.796 2.510 1.202 1.00 0.00 H ATOM 336 HB2 ASN A 522 -5.391 2.449 0.345 1.00 0.00 H ATOM 337 HB3 ASN A 522 -4.627 3.799 1.174 1.00 0.00 H ATOM 338 HD21 ASN A 522 -5.593 2.515 -1.919 1.00 0.00 H ATOM 339 HD22 ASN A 522 -5.602 4.037 -2.755 1.00 0.00 H ATOM 340 N TYR A 523 -3.722 0.211 0.880 1.00 0.00 N ATOM 341 CA TYR A 523 -3.958 -1.211 0.733 1.00 0.00 C ATOM 342 C TYR A 523 -5.300 -1.547 1.366 1.00 0.00 C ATOM 343 O TYR A 523 -6.017 -0.654 1.825 1.00 0.00 O ATOM 344 CB TYR A 523 -2.851 -2.020 1.416 1.00 0.00 C ATOM 345 CG TYR A 523 -1.459 -1.776 0.874 1.00 0.00 C ATOM 346 CD1 TYR A 523 -0.670 -0.748 1.374 1.00 0.00 C ATOM 347 CD2 TYR A 523 -0.928 -2.584 -0.121 1.00 0.00 C ATOM 348 CE1 TYR A 523 0.607 -0.533 0.896 1.00 0.00 C ATOM 349 CE2 TYR A 523 0.353 -2.376 -0.602 1.00 0.00 C ATOM 350 CZ TYR A 523 1.114 -1.349 -0.092 1.00 0.00 C ATOM 351 OH TYR A 523 2.391 -1.139 -0.562 1.00 0.00 O ATOM 352 H TYR A 523 -3.820 0.621 1.769 1.00 0.00 H ATOM 353 HA TYR A 523 -3.988 -1.442 -0.322 1.00 0.00 H ATOM 354 HB2 TYR A 523 -2.838 -1.775 2.465 1.00 0.00 H ATOM 355 HB3 TYR A 523 -3.068 -3.073 1.303 1.00 0.00 H ATOM 356 HD1 TYR A 523 -1.528 -3.387 -0.522 1.00 0.00 H ATOM 357 HD2 TYR A 523 -1.069 -0.109 2.147 1.00 0.00 H ATOM 358 HE1 TYR A 523 0.748 -3.017 -1.378 1.00 0.00 H ATOM 359 HE2 TYR A 523 1.204 0.273 1.297 1.00 0.00 H ATOM 360 HH TYR A 523 2.446 -1.388 -1.499 1.00 0.00 H ATOM 361 N CYS A 524 -5.631 -2.820 1.432 1.00 0.00 N ATOM 362 CA CYS A 524 -6.901 -3.220 2.007 1.00 0.00 C ATOM 363 C CYS A 524 -6.647 -4.068 3.243 1.00 0.00 C ATOM 364 O CYS A 524 -7.398 -4.021 4.218 1.00 0.00 O ATOM 365 CB CYS A 524 -7.749 -3.985 0.985 1.00 0.00 C ATOM 366 SG CYS A 524 -7.226 -5.705 0.692 1.00 0.00 S ATOM 367 H CYS A 524 -4.994 -3.504 1.140 1.00 0.00 H ATOM 368 HA CYS A 524 -7.425 -2.324 2.302 1.00 0.00 H ATOM 369 HB2 CYS A 524 -8.772 -4.012 1.331 1.00 0.00 H ATOM 370 HB3 CYS A 524 -7.713 -3.465 0.039 1.00 0.00 H ATOM 371 N SER A 525 -5.558 -4.820 3.201 1.00 0.00 N ATOM 372 CA SER A 525 -5.176 -5.694 4.289 1.00 0.00 C ATOM 373 C SER A 525 -3.668 -5.610 4.495 1.00 0.00 C ATOM 374 O SER A 525 -2.955 -5.102 3.626 1.00 0.00 O ATOM 375 CB SER A 525 -5.585 -7.128 3.959 1.00 0.00 C ATOM 376 OG SER A 525 -6.939 -7.185 3.538 1.00 0.00 O ATOM 377 H SER A 525 -4.981 -4.796 2.412 1.00 0.00 H ATOM 378 HA SER A 525 -5.682 -5.368 5.186 1.00 0.00 H ATOM 379 HB2 SER A 525 -4.958 -7.505 3.164 1.00 0.00 H ATOM 380 HB3 SER A 525 -5.465 -7.746 4.836 1.00 0.00 H ATOM 381 HG SER A 525 -7.037 -6.698 2.703 1.00 0.00 H ATOM 382 N THR A 526 -3.179 -6.102 5.624 1.00 0.00 N ATOM 383 CA THR A 526 -1.752 -6.064 5.909 1.00 0.00 C ATOM 384 C THR A 526 -0.995 -7.015 4.981 1.00 0.00 C ATOM 385 O THR A 526 0.184 -6.811 4.685 1.00 0.00 O ATOM 386 CB THR A 526 -1.477 -6.426 7.383 1.00 0.00 C ATOM 387 OG1 THR A 526 -2.371 -5.687 8.226 1.00 0.00 O ATOM 388 CG2 THR A 526 -0.037 -6.111 7.774 1.00 0.00 C ATOM 389 H THR A 526 -3.792 -6.498 6.289 1.00 0.00 H ATOM 390 HA THR A 526 -1.405 -5.055 5.735 1.00 0.00 H ATOM 391 HB THR A 526 -1.653 -7.483 7.521 1.00 0.00 H ATOM 392 HG1 THR A 526 -3.171 -6.215 8.379 1.00 0.00 H ATOM 393 HG21 THR A 526 0.147 -5.054 7.649 1.00 0.00 H ATOM 394 HG22 THR A 526 0.126 -6.386 8.807 1.00 0.00 H ATOM 395 HG23 THR A 526 0.638 -6.671 7.144 1.00 0.00 H ATOM 396 N PHE A 527 -1.697 -8.035 4.499 1.00 0.00 N ATOM 397 CA PHE A 527 -1.122 -9.001 3.573 1.00 0.00 C ATOM 398 C PHE A 527 -0.650 -8.320 2.291 1.00 0.00 C ATOM 399 O PHE A 527 0.478 -8.543 1.842 1.00 0.00 O ATOM 400 CB PHE A 527 -2.153 -10.089 3.247 1.00 0.00 C ATOM 401 CG PHE A 527 -1.794 -10.939 2.057 1.00 0.00 C ATOM 402 CD1 PHE A 527 -0.799 -11.897 2.143 1.00 0.00 C ATOM 403 CD2 PHE A 527 -2.454 -10.770 0.851 1.00 0.00 C ATOM 404 CE1 PHE A 527 -0.465 -12.670 1.047 1.00 0.00 C ATOM 405 CE2 PHE A 527 -2.124 -11.536 -0.249 1.00 0.00 C ATOM 406 CZ PHE A 527 -1.130 -12.490 -0.150 1.00 0.00 C ATOM 407 H PHE A 527 -2.622 -8.157 4.791 1.00 0.00 H ATOM 408 HA PHE A 527 -0.272 -9.459 4.056 1.00 0.00 H ATOM 409 HB2 PHE A 527 -2.255 -10.742 4.100 1.00 0.00 H ATOM 410 HB3 PHE A 527 -3.105 -9.621 3.043 1.00 0.00 H ATOM 411 HD1 PHE A 527 -3.231 -10.025 0.775 1.00 0.00 H ATOM 412 HD2 PHE A 527 -0.279 -12.039 3.080 1.00 0.00 H ATOM 413 HE1 PHE A 527 -2.645 -11.393 -1.183 1.00 0.00 H ATOM 414 HE2 PHE A 527 0.313 -13.413 1.129 1.00 0.00 H ATOM 415 HZ PHE A 527 -0.869 -13.089 -1.009 1.00 0.00 H ATOM 416 N CYS A 528 -1.500 -7.475 1.717 1.00 0.00 N ATOM 417 CA CYS A 528 -1.166 -6.788 0.481 1.00 0.00 C ATOM 418 C CYS A 528 0.018 -5.859 0.701 1.00 0.00 C ATOM 419 O CYS A 528 0.869 -5.710 -0.173 1.00 0.00 O ATOM 420 CB CYS A 528 -2.372 -6.016 -0.040 1.00 0.00 C ATOM 421 SG CYS A 528 -3.882 -7.020 -0.093 1.00 0.00 S ATOM 422 H CYS A 528 -2.373 -7.317 2.129 1.00 0.00 H ATOM 423 HA CYS A 528 -0.884 -7.552 -0.227 1.00 0.00 H ATOM 424 HB2 CYS A 528 -2.559 -5.170 0.605 1.00 0.00 H ATOM 425 HB3 CYS A 528 -2.169 -5.669 -1.041 1.00 0.00 H ATOM 426 N GLN A 529 0.074 -5.257 1.885 1.00 0.00 N ATOM 427 CA GLN A 529 1.173 -4.373 2.237 1.00 0.00 C ATOM 428 C GLN A 529 2.495 -5.137 2.176 1.00 0.00 C ATOM 429 O GLN A 529 3.473 -4.670 1.590 1.00 0.00 O ATOM 430 CB GLN A 529 0.960 -3.796 3.648 1.00 0.00 C ATOM 431 CG GLN A 529 2.239 -3.356 4.337 1.00 0.00 C ATOM 432 CD GLN A 529 2.601 -1.926 4.031 1.00 0.00 C ATOM 433 OE1 GLN A 529 2.209 -1.019 4.757 1.00 0.00 O ATOM 434 NE2 GLN A 529 3.342 -1.711 2.958 1.00 0.00 N ATOM 435 H GLN A 529 -0.625 -5.440 2.550 1.00 0.00 H ATOM 436 HA GLN A 529 1.186 -3.568 1.517 1.00 0.00 H ATOM 437 HB2 GLN A 529 0.313 -2.929 3.579 1.00 0.00 H ATOM 438 HB3 GLN A 529 0.482 -4.545 4.264 1.00 0.00 H ATOM 439 HG2 GLN A 529 2.113 -3.459 5.404 1.00 0.00 H ATOM 440 HG3 GLN A 529 3.046 -3.995 4.008 1.00 0.00 H ATOM 441 HE21 GLN A 529 3.617 -2.486 2.418 1.00 0.00 H ATOM 442 HE22 GLN A 529 3.587 -0.785 2.742 1.00 0.00 H ATOM 443 N ARG A 530 2.509 -6.314 2.798 1.00 0.00 N ATOM 444 CA ARG A 530 3.723 -7.113 2.904 1.00 0.00 C ATOM 445 C ARG A 530 4.109 -7.763 1.573 1.00 0.00 C ATOM 446 O ARG A 530 5.291 -7.912 1.277 1.00 0.00 O ATOM 447 CB ARG A 530 3.575 -8.161 4.003 1.00 0.00 C ATOM 448 CG ARG A 530 3.457 -7.558 5.393 1.00 0.00 C ATOM 449 CD ARG A 530 2.978 -8.577 6.413 1.00 0.00 C ATOM 450 NE ARG A 530 3.906 -9.699 6.568 1.00 0.00 N ATOM 451 CZ ARG A 530 3.864 -10.562 7.588 1.00 0.00 C ATOM 452 NH1 ARG A 530 2.932 -10.456 8.525 1.00 0.00 N ATOM 453 NH2 ARG A 530 4.749 -11.540 7.671 1.00 0.00 N ATOM 454 H ARG A 530 1.675 -6.656 3.191 1.00 0.00 H ATOM 455 HA ARG A 530 4.502 -6.419 3.173 1.00 0.00 H ATOM 456 HB2 ARG A 530 2.685 -8.744 3.810 1.00 0.00 H ATOM 457 HB3 ARG A 530 4.435 -8.814 3.987 1.00 0.00 H ATOM 458 HG2 ARG A 530 4.425 -7.187 5.696 1.00 0.00 H ATOM 459 HG3 ARG A 530 2.752 -6.740 5.356 1.00 0.00 H ATOM 460 HD2 ARG A 530 2.867 -8.085 7.366 1.00 0.00 H ATOM 461 HD3 ARG A 530 2.020 -8.958 6.093 1.00 0.00 H ATOM 462 HE ARG A 530 4.605 -9.812 5.875 1.00 0.00 H ATOM 463 HH11 ARG A 530 2.244 -9.727 8.481 1.00 0.00 H ATOM 464 HH12 ARG A 530 2.918 -11.107 9.291 1.00 0.00 H ATOM 465 HH21 ARG A 530 5.466 -11.643 6.971 1.00 0.00 H ATOM 466 HH22 ARG A 530 4.704 -12.191 8.436 1.00 0.00 H ATOM 467 N LYS A 531 3.122 -8.167 0.777 1.00 0.00 N ATOM 468 CA LYS A 531 3.415 -8.806 -0.505 1.00 0.00 C ATOM 469 C LYS A 531 3.926 -7.789 -1.522 1.00 0.00 C ATOM 470 O LYS A 531 4.815 -8.085 -2.318 1.00 0.00 O ATOM 471 CB LYS A 531 2.192 -9.578 -1.041 1.00 0.00 C ATOM 472 CG LYS A 531 0.949 -8.745 -1.347 1.00 0.00 C ATOM 473 CD LYS A 531 1.001 -8.090 -2.725 1.00 0.00 C ATOM 474 CE LYS A 531 1.177 -9.114 -3.838 1.00 0.00 C ATOM 475 NZ LYS A 531 1.142 -8.486 -5.188 1.00 0.00 N ATOM 476 H LYS A 531 2.189 -8.060 1.072 1.00 0.00 H ATOM 477 HA LYS A 531 4.211 -9.517 -0.324 1.00 0.00 H ATOM 478 HB2 LYS A 531 2.480 -10.081 -1.948 1.00 0.00 H ATOM 479 HB3 LYS A 531 1.917 -10.319 -0.307 1.00 0.00 H ATOM 480 HG2 LYS A 531 0.083 -9.389 -1.306 1.00 0.00 H ATOM 481 HG3 LYS A 531 0.856 -7.973 -0.597 1.00 0.00 H ATOM 482 HD2 LYS A 531 0.079 -7.553 -2.890 1.00 0.00 H ATOM 483 HD3 LYS A 531 1.832 -7.397 -2.750 1.00 0.00 H ATOM 484 HE2 LYS A 531 2.127 -9.608 -3.706 1.00 0.00 H ATOM 485 HE3 LYS A 531 0.382 -9.844 -3.768 1.00 0.00 H ATOM 486 HZ1 LYS A 531 1.868 -7.749 -5.263 1.00 0.00 H ATOM 487 HZ2 LYS A 531 1.316 -9.205 -5.924 1.00 0.00 H ATOM 488 HZ3 LYS A 531 0.206 -8.054 -5.359 1.00 0.00 H ATOM 489 N ASP A 532 3.363 -6.594 -1.484 1.00 0.00 N ATOM 490 CA ASP A 532 3.781 -5.507 -2.369 1.00 0.00 C ATOM 491 C ASP A 532 5.165 -4.996 -1.977 1.00 0.00 C ATOM 492 O ASP A 532 5.849 -4.356 -2.770 1.00 0.00 O ATOM 493 CB ASP A 532 2.755 -4.373 -2.304 1.00 0.00 C ATOM 494 CG ASP A 532 2.978 -3.299 -3.352 1.00 0.00 C ATOM 495 OD1 ASP A 532 2.780 -3.580 -4.556 1.00 0.00 O ATOM 496 OD2 ASP A 532 3.311 -2.160 -2.973 1.00 0.00 O ATOM 497 H ASP A 532 2.613 -6.437 -0.865 1.00 0.00 H ATOM 498 HA ASP A 532 3.818 -5.884 -3.381 1.00 0.00 H ATOM 499 HB2 ASP A 532 1.766 -4.783 -2.448 1.00 0.00 H ATOM 500 HB3 ASP A 532 2.806 -3.912 -1.328 1.00 0.00 H ATOM 501 N TRP A 533 5.597 -5.375 -0.775 1.00 0.00 N ATOM 502 CA TRP A 533 6.840 -4.877 -0.184 1.00 0.00 C ATOM 503 C TRP A 533 8.063 -5.181 -1.051 1.00 0.00 C ATOM 504 O TRP A 533 9.057 -4.468 -1.002 1.00 0.00 O ATOM 505 CB TRP A 533 7.046 -5.473 1.211 1.00 0.00 C ATOM 506 CG TRP A 533 8.169 -4.820 1.956 1.00 0.00 C ATOM 507 CD1 TRP A 533 9.334 -5.400 2.367 1.00 0.00 C ATOM 508 CD2 TRP A 533 8.241 -3.446 2.357 1.00 0.00 C ATOM 509 NE1 TRP A 533 10.127 -4.470 2.997 1.00 0.00 N ATOM 510 CE2 TRP A 533 9.477 -3.263 3.001 1.00 0.00 C ATOM 511 CE3 TRP A 533 7.381 -2.351 2.229 1.00 0.00 C ATOM 512 CZ2 TRP A 533 9.875 -2.034 3.517 1.00 0.00 C ATOM 513 CZ3 TRP A 533 7.776 -1.130 2.744 1.00 0.00 C ATOM 514 CH2 TRP A 533 9.015 -0.979 3.378 1.00 0.00 C ATOM 515 H TRP A 533 5.052 -6.005 -0.260 1.00 0.00 H ATOM 516 HA TRP A 533 6.752 -3.805 -0.065 1.00 0.00 H ATOM 517 HB2 TRP A 533 6.141 -5.350 1.789 1.00 0.00 H ATOM 518 HB3 TRP A 533 7.271 -6.525 1.117 1.00 0.00 H ATOM 519 HD1 TRP A 533 9.585 -6.440 2.214 1.00 0.00 H ATOM 520 HE1 TRP A 533 11.015 -4.641 3.385 1.00 0.00 H ATOM 521 HE3 TRP A 533 6.421 -2.447 1.744 1.00 0.00 H ATOM 522 HZ2 TRP A 533 10.832 -1.901 4.000 1.00 0.00 H ATOM 523 HZ3 TRP A 533 7.126 -0.273 2.655 1.00 0.00 H ATOM 524 HH2 TRP A 533 9.283 -0.006 3.766 1.00 0.00 H ATOM 525 N LYS A 534 7.987 -6.230 -1.849 1.00 0.00 N ATOM 526 CA LYS A 534 9.123 -6.646 -2.667 1.00 0.00 C ATOM 527 C LYS A 534 9.441 -5.607 -3.737 1.00 0.00 C ATOM 528 O LYS A 534 10.607 -5.412 -4.081 1.00 0.00 O ATOM 529 CB LYS A 534 8.881 -8.020 -3.290 1.00 0.00 C ATOM 530 CG LYS A 534 8.787 -9.140 -2.269 1.00 0.00 C ATOM 531 CD LYS A 534 8.561 -10.483 -2.940 1.00 0.00 C ATOM 532 CE LYS A 534 8.624 -11.622 -1.938 1.00 0.00 C ATOM 533 NZ LYS A 534 8.434 -12.947 -2.584 1.00 0.00 N ATOM 534 H LYS A 534 7.145 -6.718 -1.911 1.00 0.00 H ATOM 535 HA LYS A 534 9.999 -6.683 -2.041 1.00 0.00 H ATOM 536 HB2 LYS A 534 7.956 -7.993 -3.848 1.00 0.00 H ATOM 537 HB3 LYS A 534 9.694 -8.244 -3.966 1.00 0.00 H ATOM 538 HG2 LYS A 534 9.709 -9.180 -1.707 1.00 0.00 H ATOM 539 HG3 LYS A 534 7.963 -8.936 -1.599 1.00 0.00 H ATOM 540 HD2 LYS A 534 7.587 -10.482 -3.410 1.00 0.00 H ATOM 541 HD3 LYS A 534 9.323 -10.633 -3.691 1.00 0.00 H ATOM 542 HE2 LYS A 534 9.588 -11.604 -1.454 1.00 0.00 H ATOM 543 HE3 LYS A 534 7.848 -11.476 -1.201 1.00 0.00 H ATOM 544 HZ1 LYS A 534 9.084 -13.052 -3.391 1.00 0.00 H ATOM 545 HZ2 LYS A 534 8.626 -13.706 -1.899 1.00 0.00 H ATOM 546 HZ3 LYS A 534 7.453 -13.043 -2.926 1.00 0.00 H ATOM 547 N ASP A 535 8.430 -4.939 -4.258 1.00 0.00 N ATOM 548 CA ASP A 535 8.677 -3.795 -5.127 1.00 0.00 C ATOM 549 C ASP A 535 8.647 -2.528 -4.312 1.00 0.00 C ATOM 550 O ASP A 535 9.409 -1.598 -4.513 1.00 0.00 O ATOM 551 CB ASP A 535 7.626 -3.676 -6.218 1.00 0.00 C ATOM 552 CG ASP A 535 8.040 -2.703 -7.301 1.00 0.00 C ATOM 553 OD1 ASP A 535 9.113 -2.910 -7.910 1.00 0.00 O ATOM 554 OD2 ASP A 535 7.290 -1.740 -7.567 1.00 0.00 O ATOM 555 H ASP A 535 7.508 -5.209 -4.054 1.00 0.00 H ATOM 556 HA ASP A 535 9.652 -3.919 -5.574 1.00 0.00 H ATOM 557 HB2 ASP A 535 7.459 -4.632 -6.655 1.00 0.00 H ATOM 558 HB3 ASP A 535 6.706 -3.321 -5.778 1.00 0.00 H ATOM 559 N HIS A 536 7.750 -2.521 -3.369 1.00 0.00 N ATOM 560 CA HIS A 536 7.426 -1.328 -2.644 1.00 0.00 C ATOM 561 C HIS A 536 8.597 -0.861 -1.802 1.00 0.00 C ATOM 562 O HIS A 536 8.782 0.326 -1.634 1.00 0.00 O ATOM 563 CB HIS A 536 6.205 -1.579 -1.762 1.00 0.00 C ATOM 564 CG HIS A 536 5.617 -0.350 -1.164 1.00 0.00 C ATOM 565 ND1 HIS A 536 5.010 0.639 -1.905 1.00 0.00 N ATOM 566 CD2 HIS A 536 5.510 0.029 0.135 1.00 0.00 C ATOM 567 CE1 HIS A 536 4.564 1.570 -1.054 1.00 0.00 C ATOM 568 NE2 HIS A 536 4.839 1.237 0.186 1.00 0.00 N ATOM 569 H HIS A 536 7.269 -3.342 -3.173 1.00 0.00 H ATOM 570 HA HIS A 536 7.189 -0.567 -3.380 1.00 0.00 H ATOM 571 HB2 HIS A 536 5.438 -2.054 -2.352 1.00 0.00 H ATOM 572 HB3 HIS A 536 6.487 -2.237 -0.954 1.00 0.00 H ATOM 573 HD1 HIS A 536 4.892 0.640 -2.886 1.00 0.00 H ATOM 574 HD2 HIS A 536 5.882 -0.514 0.992 1.00 0.00 H ATOM 575 HE1 HIS A 536 4.055 2.477 -1.349 1.00 0.00 H ATOM 576 N GLN A 537 9.396 -1.789 -1.290 1.00 0.00 N ATOM 577 CA GLN A 537 10.489 -1.422 -0.390 1.00 0.00 C ATOM 578 C GLN A 537 11.472 -0.453 -1.048 1.00 0.00 C ATOM 579 O GLN A 537 11.981 0.449 -0.386 1.00 0.00 O ATOM 580 CB GLN A 537 11.229 -2.660 0.117 1.00 0.00 C ATOM 581 CG GLN A 537 11.960 -3.428 -0.971 1.00 0.00 C ATOM 582 CD GLN A 537 12.530 -4.738 -0.474 1.00 0.00 C ATOM 583 OE1 GLN A 537 13.677 -4.807 -0.036 1.00 0.00 O ATOM 584 NE2 GLN A 537 11.722 -5.782 -0.520 1.00 0.00 N ATOM 585 H GLN A 537 9.236 -2.742 -1.504 1.00 0.00 H ATOM 586 HA GLN A 537 10.040 -0.912 0.449 1.00 0.00 H ATOM 587 HB2 GLN A 537 11.952 -2.355 0.859 1.00 0.00 H ATOM 588 HB3 GLN A 537 10.514 -3.325 0.578 1.00 0.00 H ATOM 589 HG2 GLN A 537 11.273 -3.630 -1.783 1.00 0.00 H ATOM 590 HG3 GLN A 537 12.772 -2.816 -1.330 1.00 0.00 H ATOM 591 HE21 GLN A 537 10.814 -5.647 -0.863 1.00 0.00 H ATOM 592 HE22 GLN A 537 12.064 -6.652 -0.220 1.00 0.00 H ATOM 593 N HIS A 538 11.735 -0.623 -2.343 1.00 0.00 N ATOM 594 CA HIS A 538 12.679 0.257 -3.023 1.00 0.00 C ATOM 595 C HIS A 538 12.020 1.577 -3.396 1.00 0.00 C ATOM 596 O HIS A 538 12.705 2.590 -3.560 1.00 0.00 O ATOM 597 CB HIS A 538 13.320 -0.411 -4.260 1.00 0.00 C ATOM 598 CG HIS A 538 12.442 -0.542 -5.474 1.00 0.00 C ATOM 599 ND1 HIS A 538 12.322 0.477 -6.390 1.00 0.00 N ATOM 600 CD2 HIS A 538 11.702 -1.594 -5.890 1.00 0.00 C ATOM 601 CE1 HIS A 538 11.516 0.020 -7.333 1.00 0.00 C ATOM 602 NE2 HIS A 538 11.118 -1.232 -7.075 1.00 0.00 N ATOM 603 H HIS A 538 11.304 -1.353 -2.833 1.00 0.00 H ATOM 604 HA HIS A 538 13.465 0.478 -2.316 1.00 0.00 H ATOM 605 HB2 HIS A 538 14.187 0.162 -4.552 1.00 0.00 H ATOM 606 HB3 HIS A 538 13.642 -1.404 -3.981 1.00 0.00 H ATOM 607 HD2 HIS A 538 11.540 -2.520 -5.359 1.00 0.00 H ATOM 608 HE1 HIS A 538 11.189 0.599 -8.184 1.00 0.00 H ATOM 609 HE2 HIS A 538 10.355 -1.697 -7.504 1.00 0.00 H ATOM 610 N ILE A 539 10.696 1.580 -3.528 1.00 0.00 N ATOM 611 CA ILE A 539 9.986 2.805 -3.869 1.00 0.00 C ATOM 612 C ILE A 539 9.633 3.580 -2.595 1.00 0.00 C ATOM 613 O ILE A 539 9.787 4.802 -2.530 1.00 0.00 O ATOM 614 CB ILE A 539 8.716 2.503 -4.736 1.00 0.00 C ATOM 615 CG1 ILE A 539 7.429 2.314 -3.920 1.00 0.00 C ATOM 616 CG2 ILE A 539 8.952 1.270 -5.584 1.00 0.00 C ATOM 617 CD1 ILE A 539 6.675 3.603 -3.649 1.00 0.00 C ATOM 618 H ILE A 539 10.189 0.741 -3.414 1.00 0.00 H ATOM 619 HA ILE A 539 10.656 3.412 -4.460 1.00 0.00 H ATOM 620 HB ILE A 539 8.578 3.324 -5.408 1.00 0.00 H ATOM 621 HG12 ILE A 539 6.769 1.660 -4.461 1.00 0.00 H ATOM 622 HG13 ILE A 539 7.674 1.867 -2.969 1.00 0.00 H ATOM 623 HG21 ILE A 539 9.172 0.429 -4.942 1.00 0.00 H ATOM 624 HG22 ILE A 539 8.069 1.058 -6.168 1.00 0.00 H ATOM 625 HG23 ILE A 539 9.789 1.444 -6.245 1.00 0.00 H ATOM 626 HD11 ILE A 539 6.395 4.060 -4.587 1.00 0.00 H ATOM 627 HD12 ILE A 539 5.787 3.387 -3.074 1.00 0.00 H ATOM 628 HD13 ILE A 539 7.308 4.279 -3.094 1.00 0.00 H ATOM 629 N CYS A 540 9.139 2.847 -1.613 1.00 0.00 N ATOM 630 CA CYS A 540 8.704 3.410 -0.346 1.00 0.00 C ATOM 631 C CYS A 540 9.789 4.294 0.269 1.00 0.00 C ATOM 632 O CYS A 540 10.924 3.866 0.498 1.00 0.00 O ATOM 633 CB CYS A 540 8.386 2.253 0.601 1.00 0.00 C ATOM 634 SG CYS A 540 7.430 2.709 2.072 1.00 0.00 S ATOM 635 H CYS A 540 8.995 1.879 -1.769 1.00 0.00 H ATOM 636 HA CYS A 540 7.809 3.989 -0.505 1.00 0.00 H ATOM 637 HB2 CYS A 540 7.817 1.509 0.064 1.00 0.00 H ATOM 638 HB3 CYS A 540 9.314 1.812 0.936 1.00 0.00 H ATOM 639 N GLY A 541 9.410 5.536 0.502 1.00 0.00 N ATOM 640 CA GLY A 541 10.327 6.522 1.033 1.00 0.00 C ATOM 641 C GLY A 541 9.974 7.903 0.536 1.00 0.00 C ATOM 642 O GLY A 541 10.217 8.903 1.208 1.00 0.00 O ATOM 643 H GLY A 541 8.478 5.785 0.321 1.00 0.00 H ATOM 644 HA2 GLY A 541 10.276 6.508 2.112 1.00 0.00 H ATOM 645 HA3 GLY A 541 11.330 6.278 0.719 1.00 0.00 H ATOM 646 N GLN A 542 9.377 7.950 -0.650 1.00 0.00 N ATOM 647 CA GLN A 542 8.938 9.204 -1.242 1.00 0.00 C ATOM 648 C GLN A 542 7.534 9.555 -0.762 1.00 0.00 C ATOM 649 O GLN A 542 6.544 9.205 -1.406 1.00 0.00 O ATOM 650 CB GLN A 542 8.941 9.101 -2.768 1.00 0.00 C ATOM 651 CG GLN A 542 10.283 8.723 -3.363 1.00 0.00 C ATOM 652 CD GLN A 542 10.226 8.600 -4.872 1.00 0.00 C ATOM 653 OE1 GLN A 542 10.956 7.809 -5.471 1.00 0.00 O ATOM 654 NE2 GLN A 542 9.354 9.377 -5.497 1.00 0.00 N ATOM 655 H GLN A 542 9.233 7.120 -1.143 1.00 0.00 H ATOM 656 HA GLN A 542 9.624 9.981 -0.937 1.00 0.00 H ATOM 657 HB2 GLN A 542 8.219 8.356 -3.068 1.00 0.00 H ATOM 658 HB3 GLN A 542 8.647 10.055 -3.181 1.00 0.00 H ATOM 659 HG2 GLN A 542 11.006 9.483 -3.104 1.00 0.00 H ATOM 660 HG3 GLN A 542 10.593 7.775 -2.950 1.00 0.00 H ATOM 661 HE21 GLN A 542 8.796 9.984 -4.955 1.00 0.00 H ATOM 662 HE22 GLN A 542 9.299 9.321 -6.475 1.00 0.00 H ATOM 663 N SER A 543 7.444 10.219 0.378 1.00 0.00 N ATOM 664 CA SER A 543 6.165 10.693 0.872 1.00 0.00 C ATOM 665 C SER A 543 5.998 12.167 0.532 1.00 0.00 C ATOM 666 O SER A 543 5.031 12.556 -0.125 1.00 0.00 O ATOM 667 CB SER A 543 6.063 10.477 2.382 1.00 0.00 C ATOM 668 OG SER A 543 6.231 9.109 2.707 1.00 0.00 O ATOM 669 H SER A 543 8.263 10.408 0.895 1.00 0.00 H ATOM 670 HA SER A 543 5.387 10.129 0.379 1.00 0.00 H ATOM 671 HB2 SER A 543 6.832 11.051 2.879 1.00 0.00 H ATOM 672 HB3 SER A 543 5.092 10.803 2.727 1.00 0.00 H ATOM 673 HG SER A 543 6.883 8.721 2.114 1.00 0.00 H ATOM 674 N ALA A 544 6.967 12.972 0.954 1.00 0.00 N ATOM 675 CA ALA A 544 6.944 14.406 0.712 1.00 0.00 C ATOM 676 C ALA A 544 8.282 15.026 1.100 1.00 0.00 C ATOM 677 O ALA A 544 9.248 14.898 0.323 1.00 0.00 O ATOM 678 CB ALA A 544 5.810 15.061 1.490 1.00 0.00 C ATOM 679 OXT ALA A 544 8.366 15.626 2.194 1.00 0.00 O ATOM 680 H ALA A 544 7.730 12.585 1.442 1.00 0.00 H ATOM 681 HA ALA A 544 6.774 14.567 -0.342 1.00 0.00 H ATOM 682 HB1 ALA A 544 5.979 14.934 2.550 1.00 0.00 H ATOM 683 HB2 ALA A 544 5.777 16.116 1.257 1.00 0.00 H ATOM 684 HB3 ALA A 544 4.872 14.602 1.218 1.00 0.00 H TER 685 ALA A 544 HETATM 686 ZN ZN A 601 -5.616 -5.806 -0.929 1.00 0.00 ZN HETATM 687 ZN ZN A 602 5.196 2.599 1.578 1.00 0.00 ZN