ATOM 1 N CYS A 1 -10.106 -1.933 -0.394 1.00 0.00 N ATOM 2 CA CYS A 1 -8.625 -2.004 -0.499 1.00 0.00 C ATOM 3 C CYS A 1 -8.117 -1.224 -1.723 1.00 0.00 C ATOM 4 O CYS A 1 -8.861 -1.063 -2.695 1.00 0.00 O ATOM 5 CB CYS A 1 -8.171 -3.465 -0.574 1.00 0.00 C ATOM 6 SG CYS A 1 -9.199 -4.516 -1.649 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.410 -0.943 -0.299 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.432 -2.465 0.438 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.544 -2.340 -1.245 1.00 0.00 H ATOM 10 HA CYS A 1 -8.210 -1.555 0.392 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.161 -3.500 -0.953 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.192 -3.890 0.418 1.00 0.00 H ATOM 13 N PRO A 2 -6.840 -0.722 -1.702 1.00 0.00 N ATOM 14 CA PRO A 2 -6.276 0.054 -2.823 1.00 0.00 C ATOM 15 C PRO A 2 -5.692 -0.814 -3.957 1.00 0.00 C ATOM 16 O PRO A 2 -5.738 -2.045 -3.896 1.00 0.00 O ATOM 17 CB PRO A 2 -5.179 0.871 -2.127 1.00 0.00 C ATOM 18 CG PRO A 2 -4.691 0.011 -1.011 1.00 0.00 C ATOM 19 CD PRO A 2 -5.854 -0.858 -0.591 1.00 0.00 C ATOM 20 HA PRO A 2 -7.012 0.728 -3.239 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.382 1.085 -2.828 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.591 1.788 -1.737 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.868 -0.598 -1.357 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.380 0.626 -0.183 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.536 -1.885 -0.484 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.267 -0.497 0.338 1.00 0.00 H ATOM 27 N GLY A 3 -5.148 -0.138 -4.982 1.00 0.00 N ATOM 28 CA GLY A 3 -4.547 -0.813 -6.127 1.00 0.00 C ATOM 29 C GLY A 3 -3.215 -0.201 -6.512 1.00 0.00 C ATOM 30 O GLY A 3 -2.527 0.372 -5.665 1.00 0.00 O ATOM 31 H GLY A 3 -5.152 0.841 -4.953 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.391 -1.856 -5.887 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.219 -0.743 -6.969 1.00 0.00 H ATOM 34 N GLU A 4 -2.860 -0.310 -7.798 1.00 0.00 N ATOM 35 CA GLU A 4 -1.592 0.227 -8.316 1.00 0.00 C ATOM 36 C GLU A 4 -1.625 1.758 -8.414 1.00 0.00 C ATOM 37 O GLU A 4 -2.396 2.328 -9.196 1.00 0.00 O ATOM 38 CB GLU A 4 -1.275 -0.395 -9.688 1.00 0.00 C ATOM 39 CG GLU A 4 0.216 -0.563 -9.979 1.00 0.00 C ATOM 40 CD GLU A 4 0.891 0.736 -10.392 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.922 1.028 -11.606 1.00 0.00 O ATOM 42 OE2 GLU A 4 1.385 1.457 -9.501 1.00 0.00 O ATOM 43 H GLU A 4 -3.467 -0.768 -8.416 1.00 0.00 H ATOM 44 HA GLU A 4 -0.816 -0.048 -7.621 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.737 -1.371 -9.739 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.701 0.231 -10.457 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.705 -0.935 -9.092 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.334 -1.280 -10.779 1.00 0.00 H ATOM 49 N GLY A 5 -0.783 2.405 -7.596 1.00 0.00 N ATOM 50 CA GLY A 5 -0.705 3.860 -7.572 1.00 0.00 C ATOM 51 C GLY A 5 -1.687 4.488 -6.594 1.00 0.00 C ATOM 52 O GLY A 5 -2.187 5.590 -6.839 1.00 0.00 O ATOM 53 H GLY A 5 -0.208 1.884 -6.996 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.298 4.151 -7.291 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.910 4.236 -8.563 1.00 0.00 H ATOM 56 N GLU A 6 -1.959 3.782 -5.488 1.00 0.00 N ATOM 57 CA GLU A 6 -2.894 4.269 -4.471 1.00 0.00 C ATOM 58 C GLU A 6 -2.258 4.252 -3.079 1.00 0.00 C ATOM 59 O GLU A 6 -1.246 3.580 -2.858 1.00 0.00 O ATOM 60 CB GLU A 6 -4.171 3.422 -4.486 1.00 0.00 C ATOM 61 CG GLU A 6 -5.138 3.797 -5.598 1.00 0.00 C ATOM 62 CD GLU A 6 -6.398 2.953 -5.587 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.344 3.308 -4.851 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.438 1.938 -6.313 1.00 0.00 O ATOM 65 H GLU A 6 -1.521 2.908 -5.356 1.00 0.00 H ATOM 66 HA GLU A 6 -3.148 5.288 -4.721 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.899 2.386 -4.614 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.680 3.539 -3.540 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.418 4.833 -5.481 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.643 3.665 -6.549 1.00 0.00 H ATOM 71 N GLU A 7 -2.870 4.998 -2.143 1.00 0.00 N ATOM 72 CA GLU A 7 -2.383 5.089 -0.761 1.00 0.00 C ATOM 73 C GLU A 7 -2.819 3.866 0.051 1.00 0.00 C ATOM 74 O GLU A 7 -4.005 3.526 0.090 1.00 0.00 O ATOM 75 CB GLU A 7 -2.899 6.376 -0.105 1.00 0.00 C ATOM 76 CG GLU A 7 -1.963 6.952 0.950 1.00 0.00 C ATOM 77 CD GLU A 7 -2.505 8.221 1.578 1.00 0.00 C ATOM 78 OE1 GLU A 7 -2.215 9.316 1.051 1.00 0.00 O ATOM 79 OE2 GLU A 7 -3.218 8.121 2.598 1.00 0.00 O ATOM 80 H GLU A 7 -3.672 5.503 -2.394 1.00 0.00 H ATOM 81 HA GLU A 7 -1.304 5.118 -0.791 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.044 7.122 -0.872 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.851 6.169 0.364 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.822 6.216 1.727 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.014 7.174 0.485 1.00 0.00 H ATOM 86 N CYS A 8 -1.842 3.216 0.693 1.00 0.00 N ATOM 87 CA CYS A 8 -2.096 2.023 1.498 1.00 0.00 C ATOM 88 C CYS A 8 -1.459 2.131 2.880 1.00 0.00 C ATOM 89 O CYS A 8 -0.436 2.798 3.051 1.00 0.00 O ATOM 90 CB CYS A 8 -1.560 0.782 0.776 1.00 0.00 C ATOM 91 SG CYS A 8 0.163 0.941 0.195 1.00 0.00 S ATOM 92 H CYS A 8 -0.923 3.553 0.620 1.00 0.00 H ATOM 93 HA CYS A 8 -3.164 1.923 1.614 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.609 -0.064 1.444 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.176 0.584 -0.087 1.00 0.00 H ATOM 96 N ASP A 9 -2.084 1.470 3.857 1.00 0.00 N ATOM 97 CA ASP A 9 -1.594 1.451 5.234 1.00 0.00 C ATOM 98 C ASP A 9 -1.080 0.053 5.584 1.00 0.00 C ATOM 99 O ASP A 9 -1.506 -0.940 4.987 1.00 0.00 O ATOM 100 CB ASP A 9 -2.707 1.872 6.202 1.00 0.00 C ATOM 101 CG ASP A 9 -2.172 2.415 7.517 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.574 3.511 7.507 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.353 1.743 8.554 1.00 0.00 O ATOM 104 H ASP A 9 -2.903 0.976 3.642 1.00 0.00 H ATOM 105 HA ASP A 9 -0.776 2.153 5.306 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.309 2.638 5.738 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.329 1.014 6.417 1.00 0.00 H ATOM 108 N VAL A 10 -0.165 -0.012 6.552 1.00 0.00 N ATOM 109 CA VAL A 10 0.426 -1.288 6.985 1.00 0.00 C ATOM 110 C VAL A 10 -0.173 -1.784 8.315 1.00 0.00 C ATOM 111 O VAL A 10 0.253 -2.818 8.842 1.00 0.00 O ATOM 112 CB VAL A 10 1.979 -1.202 7.105 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.622 -1.152 5.724 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.427 0.000 7.940 1.00 0.00 C ATOM 115 H VAL A 10 0.124 0.816 6.987 1.00 0.00 H ATOM 116 HA VAL A 10 0.197 -2.018 6.222 1.00 0.00 H ATOM 117 HB VAL A 10 2.325 -2.100 7.597 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.294 -0.263 5.206 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.332 -2.025 5.160 1.00 0.00 H ATOM 120 HG13 VAL A 10 3.697 -1.131 5.829 1.00 0.00 H ATOM 121 HG21 VAL A 10 2.135 0.912 7.441 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.501 -0.022 8.057 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.958 -0.045 8.913 1.00 0.00 H ATOM 124 N GLU A 11 -1.163 -1.050 8.840 1.00 0.00 N ATOM 125 CA GLU A 11 -1.807 -1.407 10.104 1.00 0.00 C ATOM 126 C GLU A 11 -3.117 -2.164 9.884 1.00 0.00 C ATOM 127 O GLU A 11 -3.333 -3.214 10.497 1.00 0.00 O ATOM 128 CB GLU A 11 -2.062 -0.152 10.953 1.00 0.00 C ATOM 129 CG GLU A 11 -0.844 0.347 11.727 1.00 0.00 C ATOM 130 CD GLU A 11 0.144 1.116 10.866 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.216 2.207 10.376 1.00 0.00 O ATOM 132 OE2 GLU A 11 1.277 0.625 10.684 1.00 0.00 O ATOM 133 H GLU A 11 -1.470 -0.253 8.361 1.00 0.00 H ATOM 134 HA GLU A 11 -1.128 -2.054 10.640 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.393 0.644 10.304 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.845 -0.371 11.664 1.00 0.00 H ATOM 137 HG2 GLU A 11 -1.180 0.997 12.520 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.335 -0.505 12.157 1.00 0.00 H ATOM 139 N PHE A 12 -3.991 -1.632 9.009 1.00 0.00 N ATOM 140 CA PHE A 12 -5.298 -2.264 8.737 1.00 0.00 C ATOM 141 C PHE A 12 -5.805 -2.027 7.300 1.00 0.00 C ATOM 142 O PHE A 12 -6.903 -2.476 6.951 1.00 0.00 O ATOM 143 CB PHE A 12 -6.356 -1.784 9.762 1.00 0.00 C ATOM 144 CG PHE A 12 -6.519 -0.283 9.856 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.379 0.390 9.001 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.812 0.446 10.798 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.530 1.761 9.086 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.960 1.817 10.887 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.819 2.475 10.030 1.00 0.00 C ATOM 150 H PHE A 12 -3.751 -0.807 8.537 1.00 0.00 H ATOM 151 HA PHE A 12 -5.165 -3.328 8.869 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.316 -2.198 9.494 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.078 -2.145 10.740 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.936 -0.168 8.262 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.139 -0.067 11.469 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.203 2.273 8.414 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.402 2.373 11.627 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.936 3.547 10.099 1.00 0.00 H ATOM 159 N ASN A 13 -5.008 -1.342 6.465 1.00 0.00 N ATOM 160 CA ASN A 13 -5.415 -1.057 5.082 1.00 0.00 C ATOM 161 C ASN A 13 -4.306 -1.429 4.068 1.00 0.00 C ATOM 162 O ASN A 13 -3.776 -0.554 3.373 1.00 0.00 O ATOM 163 CB ASN A 13 -5.820 0.421 4.950 1.00 0.00 C ATOM 164 CG ASN A 13 -6.806 0.662 3.819 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.019 0.602 4.014 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.285 0.937 2.628 1.00 0.00 N ATOM 167 H ASN A 13 -4.133 -1.039 6.779 1.00 0.00 H ATOM 168 HA ASN A 13 -6.280 -1.669 4.872 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.276 0.745 5.871 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.935 1.014 4.763 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.308 0.968 2.546 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.898 1.097 1.881 1.00 0.00 H ATOM 173 N PRO A 14 -3.936 -2.743 3.957 1.00 0.00 N ATOM 174 CA PRO A 14 -2.898 -3.199 3.007 1.00 0.00 C ATOM 175 C PRO A 14 -3.396 -3.217 1.550 1.00 0.00 C ATOM 176 O PRO A 14 -4.571 -2.946 1.291 1.00 0.00 O ATOM 177 CB PRO A 14 -2.573 -4.616 3.499 1.00 0.00 C ATOM 178 CG PRO A 14 -3.804 -5.096 4.191 1.00 0.00 C ATOM 179 CD PRO A 14 -4.478 -3.873 4.755 1.00 0.00 C ATOM 180 HA PRO A 14 -2.012 -2.582 3.066 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.329 -5.250 2.654 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.746 -4.587 4.191 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.453 -5.591 3.479 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.540 -5.773 4.987 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.551 -3.942 4.635 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.228 -3.753 5.801 1.00 0.00 H ATOM 187 N CYS A 15 -2.491 -3.539 0.613 1.00 0.00 N ATOM 188 CA CYS A 15 -2.826 -3.603 -0.812 1.00 0.00 C ATOM 189 C CYS A 15 -3.531 -4.925 -1.142 1.00 0.00 C ATOM 190 O CYS A 15 -3.160 -5.975 -0.609 1.00 0.00 O ATOM 191 CB CYS A 15 -1.555 -3.457 -1.661 1.00 0.00 C ATOM 192 SG CYS A 15 -0.513 -2.017 -1.238 1.00 0.00 S ATOM 193 H CYS A 15 -1.572 -3.740 0.890 1.00 0.00 H ATOM 194 HA CYS A 15 -3.494 -2.787 -1.034 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.949 -4.340 -1.532 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.836 -3.367 -2.699 1.00 0.00 H ATOM 197 N CYS A 16 -4.543 -4.860 -2.021 1.00 0.00 N ATOM 198 CA CYS A 16 -5.318 -6.047 -2.418 1.00 0.00 C ATOM 199 C CYS A 16 -4.578 -6.891 -3.479 1.00 0.00 C ATOM 200 O CYS A 16 -4.412 -8.097 -3.276 1.00 0.00 O ATOM 201 CB CYS A 16 -6.708 -5.647 -2.928 1.00 0.00 C ATOM 202 SG CYS A 16 -8.083 -6.194 -1.869 1.00 0.00 S ATOM 203 H CYS A 16 -4.769 -3.992 -2.421 1.00 0.00 H ATOM 204 HA CYS A 16 -5.439 -6.654 -1.537 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.759 -4.572 -3.001 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.857 -6.075 -3.909 1.00 0.00 H ATOM 207 N PRO A 17 -4.120 -6.289 -4.626 1.00 0.00 N ATOM 208 CA PRO A 17 -3.391 -7.040 -5.670 1.00 0.00 C ATOM 209 C PRO A 17 -1.945 -7.389 -5.232 1.00 0.00 C ATOM 210 O PRO A 17 -1.540 -6.976 -4.141 1.00 0.00 O ATOM 211 CB PRO A 17 -3.401 -6.067 -6.859 1.00 0.00 C ATOM 212 CG PRO A 17 -3.475 -4.709 -6.260 1.00 0.00 C ATOM 213 CD PRO A 17 -4.283 -4.857 -5.003 1.00 0.00 C ATOM 214 HA PRO A 17 -3.913 -7.948 -5.933 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.497 -6.188 -7.443 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.269 -6.247 -7.469 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.480 -4.359 -6.030 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.968 -4.030 -6.939 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.896 -4.213 -4.227 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.321 -4.630 -5.194 1.00 0.00 H ATOM 221 N PRO A 18 -1.146 -8.164 -6.043 1.00 0.00 N ATOM 222 CA PRO A 18 0.245 -8.519 -5.679 1.00 0.00 C ATOM 223 C PRO A 18 1.200 -7.309 -5.718 1.00 0.00 C ATOM 224 O PRO A 18 2.133 -7.245 -6.530 1.00 0.00 O ATOM 225 CB PRO A 18 0.644 -9.576 -6.731 1.00 0.00 C ATOM 226 CG PRO A 18 -0.623 -9.980 -7.403 1.00 0.00 C ATOM 227 CD PRO A 18 -1.517 -8.779 -7.340 1.00 0.00 C ATOM 228 HA PRO A 18 0.285 -8.961 -4.693 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.335 -9.140 -7.442 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.097 -10.429 -6.248 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.425 -10.252 -8.431 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.078 -10.804 -6.874 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.310 -8.108 -8.162 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.554 -9.077 -7.344 1.00 0.00 H ATOM 235 N LEU A 19 0.944 -6.348 -4.822 1.00 0.00 N ATOM 236 CA LEU A 19 1.751 -5.130 -4.719 1.00 0.00 C ATOM 237 C LEU A 19 2.225 -4.914 -3.280 1.00 0.00 C ATOM 238 O LEU A 19 1.666 -5.490 -2.341 1.00 0.00 O ATOM 239 CB LEU A 19 0.951 -3.897 -5.190 1.00 0.00 C ATOM 240 CG LEU A 19 0.279 -3.986 -6.574 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.617 -2.781 -6.797 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.309 -4.065 -7.693 1.00 0.00 C ATOM 243 H LEU A 19 0.182 -6.462 -4.215 1.00 0.00 H ATOM 244 HA LEU A 19 2.616 -5.252 -5.353 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.181 -3.702 -4.459 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.623 -3.051 -5.202 1.00 0.00 H ATOM 247 HG LEU A 19 -0.335 -4.874 -6.615 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.196 -2.586 -5.908 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.281 -2.974 -7.627 1.00 0.00 H ATOM 250 HD13 LEU A 19 -0.004 -1.924 -7.020 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.802 -4.131 -8.644 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.926 -4.939 -7.552 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.925 -3.180 -7.675 1.00 0.00 H ATOM 254 N THR A 20 3.254 -4.076 -3.123 1.00 0.00 N ATOM 255 CA THR A 20 3.818 -3.763 -1.808 1.00 0.00 C ATOM 256 C THR A 20 3.555 -2.300 -1.429 1.00 0.00 C ATOM 257 O THR A 20 3.469 -1.432 -2.302 1.00 0.00 O ATOM 258 CB THR A 20 5.348 -4.074 -1.752 1.00 0.00 C ATOM 259 OG1 THR A 20 5.886 -3.708 -0.473 1.00 0.00 O ATOM 260 CG2 THR A 20 6.133 -3.361 -2.856 1.00 0.00 C ATOM 261 H THR A 20 3.646 -3.655 -3.916 1.00 0.00 H ATOM 262 HA THR A 20 3.323 -4.396 -1.086 1.00 0.00 H ATOM 263 HB THR A 20 5.476 -5.137 -1.882 1.00 0.00 H ATOM 264 HG1 THR A 20 5.179 -3.391 0.095 1.00 0.00 H ATOM 265 HG21 THR A 20 7.184 -3.590 -2.756 1.00 0.00 H ATOM 266 HG22 THR A 20 5.984 -2.295 -2.771 1.00 0.00 H ATOM 267 HG23 THR A 20 5.780 -3.696 -3.819 1.00 0.00 H ATOM 268 N CYS A 21 3.430 -2.046 -0.122 1.00 0.00 N ATOM 269 CA CYS A 21 3.186 -0.697 0.390 1.00 0.00 C ATOM 270 C CYS A 21 4.506 -0.018 0.767 1.00 0.00 C ATOM 271 O CYS A 21 5.159 -0.401 1.747 1.00 0.00 O ATOM 272 CB CYS A 21 2.250 -0.754 1.604 1.00 0.00 C ATOM 273 SG CYS A 21 1.286 0.767 1.878 1.00 0.00 S ATOM 274 H CYS A 21 3.500 -2.789 0.513 1.00 0.00 H ATOM 275 HA CYS A 21 2.713 -0.126 -0.393 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.549 -1.565 1.473 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.838 -0.935 2.493 1.00 0.00 H ATOM 278 N ILE A 22 4.901 0.979 -0.033 1.00 0.00 N ATOM 279 CA ILE A 22 6.146 1.720 0.198 1.00 0.00 C ATOM 280 C ILE A 22 5.869 3.237 0.215 1.00 0.00 C ATOM 281 O ILE A 22 5.205 3.739 -0.694 1.00 0.00 O ATOM 282 CB ILE A 22 7.240 1.414 -0.879 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.260 -0.086 -1.258 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.620 1.854 -0.370 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.988 -0.397 -2.559 1.00 0.00 C ATOM 286 H ILE A 22 4.338 1.225 -0.797 1.00 0.00 H ATOM 287 HA ILE A 22 6.528 1.423 1.165 1.00 0.00 H ATOM 288 HB ILE A 22 7.012 1.997 -1.759 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.742 -0.643 -0.473 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.241 -0.435 -1.360 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.366 1.637 -1.120 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.858 1.319 0.537 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.609 2.915 -0.170 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.078 -1.467 -2.676 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.972 0.045 -2.533 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.433 0.011 -3.388 1.00 0.00 H ATOM 297 N PRO A 23 6.370 3.994 1.246 1.00 0.00 N ATOM 298 CA PRO A 23 7.171 3.458 2.377 1.00 0.00 C ATOM 299 C PRO A 23 6.340 2.658 3.394 1.00 0.00 C ATOM 300 O PRO A 23 6.802 1.635 3.909 1.00 0.00 O ATOM 301 CB PRO A 23 7.749 4.722 3.029 1.00 0.00 C ATOM 302 CG PRO A 23 6.793 5.814 2.690 1.00 0.00 C ATOM 303 CD PRO A 23 6.216 5.466 1.344 1.00 0.00 C ATOM 304 HA PRO A 23 7.984 2.840 2.023 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.816 4.583 4.101 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.722 4.940 2.618 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.010 5.859 3.437 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.314 6.757 2.635 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.175 5.741 1.298 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.770 5.959 0.559 1.00 0.00 H ATOM 311 N GLY A 24 5.115 3.137 3.671 1.00 0.00 N ATOM 312 CA GLY A 24 4.228 2.478 4.625 1.00 0.00 C ATOM 313 C GLY A 24 4.559 2.810 6.074 1.00 0.00 C ATOM 314 O GLY A 24 4.552 1.925 6.931 1.00 0.00 O ATOM 315 H GLY A 24 4.807 3.946 3.213 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.213 2.781 4.424 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.305 1.409 4.489 1.00 0.00 H ATOM 318 N ASP A 25 4.860 4.091 6.338 1.00 0.00 N ATOM 319 CA ASP A 25 5.203 4.551 7.688 1.00 0.00 C ATOM 320 C ASP A 25 4.593 5.942 7.981 1.00 0.00 C ATOM 321 O ASP A 25 5.286 6.960 7.854 1.00 0.00 O ATOM 322 CB ASP A 25 6.733 4.587 7.873 1.00 0.00 C ATOM 323 CG ASP A 25 7.347 3.199 7.918 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.716 2.679 6.845 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.459 2.636 9.026 1.00 0.00 O ATOM 326 H ASP A 25 4.848 4.742 5.605 1.00 0.00 H ATOM 327 HA ASP A 25 4.792 3.840 8.386 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.175 5.128 7.051 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.965 5.093 8.798 1.00 0.00 H ATOM 330 N PRO A 26 3.275 6.025 8.354 1.00 0.00 N ATOM 331 CA PRO A 26 2.352 4.877 8.500 1.00 0.00 C ATOM 332 C PRO A 26 1.699 4.463 7.173 1.00 0.00 C ATOM 333 O PRO A 26 1.421 3.281 6.953 1.00 0.00 O ATOM 334 CB PRO A 26 1.278 5.403 9.473 1.00 0.00 C ATOM 335 CG PRO A 26 1.637 6.828 9.779 1.00 0.00 C ATOM 336 CD PRO A 26 2.579 7.274 8.699 1.00 0.00 C ATOM 337 HA PRO A 26 2.845 4.023 8.937 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.304 5.346 9.000 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.281 4.817 10.378 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.744 7.438 9.779 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.128 6.884 10.740 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.031 7.662 7.853 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.271 8.012 9.077 1.00 0.00 H ATOM 344 N TYR A 27 1.461 5.454 6.304 1.00 0.00 N ATOM 345 CA TYR A 27 0.828 5.227 5.003 1.00 0.00 C ATOM 346 C TYR A 27 1.849 5.323 3.870 1.00 0.00 C ATOM 347 O TYR A 27 2.894 5.965 4.018 1.00 0.00 O ATOM 348 CB TYR A 27 -0.298 6.247 4.771 1.00 0.00 C ATOM 349 CG TYR A 27 -1.425 6.173 5.783 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.317 6.797 7.021 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.596 5.483 5.497 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.341 6.734 7.944 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.627 5.416 6.416 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.493 6.043 7.638 1.00 0.00 C ATOM 355 OH TYR A 27 -4.518 5.977 8.555 1.00 0.00 O ATOM 356 H TYR A 27 1.725 6.367 6.545 1.00 0.00 H ATOM 357 HA TYR A 27 0.406 4.233 5.007 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.118 7.243 4.815 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.721 6.085 3.791 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.411 7.338 7.258 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.697 4.994 4.540 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.235 7.224 8.900 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.530 4.876 6.175 1.00 0.00 H ATOM 364 HH TYR A 27 -4.667 6.848 8.931 1.00 0.00 H ATOM 365 N GLY A 28 1.531 4.679 2.741 1.00 0.00 N ATOM 366 CA GLY A 28 2.412 4.693 1.584 1.00 0.00 C ATOM 367 C GLY A 28 1.663 4.477 0.283 1.00 0.00 C ATOM 368 O GLY A 28 0.487 4.836 0.173 1.00 0.00 O ATOM 369 H GLY A 28 0.686 4.188 2.697 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.913 5.648 1.542 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.150 3.913 1.696 1.00 0.00 H ATOM 372 N ILE A 29 2.352 3.891 -0.699 1.00 0.00 N ATOM 373 CA ILE A 29 1.764 3.618 -2.014 1.00 0.00 C ATOM 374 C ILE A 29 2.001 2.155 -2.404 1.00 0.00 C ATOM 375 O ILE A 29 3.029 1.568 -2.049 1.00 0.00 O ATOM 376 CB ILE A 29 2.347 4.566 -3.125 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.340 6.061 -2.685 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.610 4.397 -4.463 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.971 6.653 -2.350 1.00 0.00 C ATOM 380 H ILE A 29 3.283 3.633 -0.536 1.00 0.00 H ATOM 381 HA ILE A 29 0.699 3.791 -1.943 1.00 0.00 H ATOM 382 HB ILE A 29 3.371 4.267 -3.291 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.957 6.165 -1.806 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.768 6.654 -3.482 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.563 4.632 -4.330 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.709 3.377 -4.803 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.039 5.065 -5.197 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.056 7.726 -2.254 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.616 6.234 -1.422 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.274 6.418 -3.141 1.00 0.00 H ATOM 391 N CYS A 30 1.036 1.583 -3.136 1.00 0.00 N ATOM 392 CA CYS A 30 1.114 0.198 -3.605 1.00 0.00 C ATOM 393 C CYS A 30 1.911 0.126 -4.917 1.00 0.00 C ATOM 394 O CYS A 30 1.437 0.578 -5.967 1.00 0.00 O ATOM 395 CB CYS A 30 -0.298 -0.366 -3.808 1.00 0.00 C ATOM 396 SG CYS A 30 -1.314 -0.475 -2.292 1.00 0.00 S ATOM 397 H CYS A 30 0.246 2.114 -3.366 1.00 0.00 H ATOM 398 HA CYS A 30 1.625 -0.383 -2.852 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.828 0.269 -4.502 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.226 -1.353 -4.228 1.00 0.00 H ATOM 401 N TYR A 31 3.127 -0.427 -4.844 1.00 0.00 N ATOM 402 CA TYR A 31 4.002 -0.539 -6.017 1.00 0.00 C ATOM 403 C TYR A 31 4.079 -1.975 -6.535 1.00 0.00 C ATOM 404 O TYR A 31 3.798 -2.928 -5.800 1.00 0.00 O ATOM 405 CB TYR A 31 5.410 -0.034 -5.681 1.00 0.00 C ATOM 406 CG TYR A 31 5.482 1.448 -5.370 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.566 2.390 -6.388 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.470 1.900 -4.057 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.635 3.742 -6.105 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.539 3.249 -3.766 1.00 0.00 C ATOM 411 CZ TYR A 31 5.621 4.166 -4.793 1.00 0.00 C ATOM 412 OH TYR A 31 5.689 5.510 -4.507 1.00 0.00 O ATOM 413 H TYR A 31 3.450 -0.764 -3.978 1.00 0.00 H ATOM 414 HA TYR A 31 3.587 0.085 -6.794 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.776 -0.569 -4.819 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.062 -0.230 -6.521 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.577 2.055 -7.414 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.406 1.180 -3.254 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.700 4.459 -6.909 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.528 3.581 -2.738 1.00 0.00 H ATOM 421 HH TYR A 31 6.319 5.655 -3.796 1.00 0.00 H ATOM 422 N ILE A 32 4.469 -2.112 -7.812 1.00 0.00 N ATOM 423 CA ILE A 32 4.603 -3.418 -8.465 1.00 0.00 C ATOM 424 C ILE A 32 6.049 -3.932 -8.357 1.00 0.00 C ATOM 425 O ILE A 32 6.993 -3.249 -8.769 1.00 0.00 O ATOM 426 CB ILE A 32 4.114 -3.364 -9.963 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.162 -4.750 -10.638 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.901 -2.346 -10.796 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.938 -5.608 -10.385 1.00 0.00 C ATOM 430 H ILE A 32 4.672 -1.304 -8.330 1.00 0.00 H ATOM 431 HA ILE A 32 3.967 -4.108 -7.933 1.00 0.00 H ATOM 432 HB ILE A 32 3.086 -3.032 -9.948 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.254 -4.617 -11.706 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.026 -5.289 -10.275 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.780 -1.362 -10.369 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.529 -2.348 -11.809 1.00 0.00 H ATOM 437 HG23 ILE A 32 5.947 -2.613 -10.796 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.936 -5.936 -9.357 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.961 -6.469 -11.037 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.046 -5.031 -10.581 1.00 0.00 H ATOM 441 N ILE A 33 6.195 -5.132 -7.793 1.00 0.00 N ATOM 442 CA ILE A 33 7.508 -5.757 -7.619 1.00 0.00 C ATOM 443 C ILE A 33 7.748 -6.848 -8.668 1.00 0.00 C ATOM 444 O ILE A 33 8.618 -6.645 -9.539 1.00 0.00 O ATOM 445 CB ILE A 33 7.715 -6.339 -6.187 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.474 -7.113 -5.688 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.072 -5.216 -5.221 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.809 -8.370 -4.908 1.00 0.00 C ATOM 449 OXT ILE A 33 7.058 -7.890 -8.611 1.00 0.00 O ATOM 450 H ILE A 33 5.398 -5.610 -7.483 1.00 0.00 H ATOM 451 HA ILE A 33 8.242 -4.980 -7.767 1.00 0.00 H ATOM 452 HB ILE A 33 8.557 -7.017 -6.227 1.00 0.00 H ATOM 453 HG12 ILE A 33 5.896 -6.470 -5.042 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.873 -7.399 -6.537 1.00 0.00 H ATOM 455 HG21 ILE A 33 8.041 -5.591 -4.207 1.00 0.00 H ATOM 456 HG22 ILE A 33 7.365 -4.410 -5.329 1.00 0.00 H ATOM 457 HG23 ILE A 33 9.067 -4.856 -5.440 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.376 -9.042 -5.536 1.00 0.00 H ATOM 459 HD12 ILE A 33 5.895 -8.854 -4.598 1.00 0.00 H ATOM 460 HD13 ILE A 33 7.393 -8.111 -4.039 1.00 0.00 H TER 461 ILE A 33