ATOM 1 N THR A 6 -10.807 -3.683 -6.876 1.00 0.00 N ATOM 2 CA THR A 6 -10.368 -2.264 -6.840 1.00 0.00 C ATOM 3 C THR A 6 -9.072 -2.107 -6.051 1.00 0.00 C ATOM 4 O THR A 6 -8.587 -3.058 -5.437 1.00 0.00 O ATOM 5 CB THR A 6 -11.478 -1.427 -6.200 1.00 0.00 C ATOM 6 OG1 THR A 6 -12.745 -2.022 -6.419 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.540 -0.011 -6.730 1.00 0.00 C ATOM 8 H THR A 6 -10.191 -4.189 -7.543 1.00 0.00 H ATOM 9 HA THR A 6 -10.208 -1.927 -7.853 1.00 0.00 H ATOM 10 HB THR A 6 -11.307 -1.375 -5.135 1.00 0.00 H ATOM 11 HG1 THR A 6 -12.944 -2.016 -7.358 1.00 0.00 H ATOM 12 HG21 THR A 6 -10.913 0.074 -7.605 1.00 0.00 H ATOM 13 HG22 THR A 6 -11.191 0.673 -5.970 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.559 0.232 -6.993 1.00 0.00 H ATOM 15 N CYS A 7 -8.515 -0.901 -6.072 1.00 0.00 N ATOM 16 CA CYS A 7 -7.275 -0.618 -5.359 1.00 0.00 C ATOM 17 C CYS A 7 -7.435 -0.866 -3.866 1.00 0.00 C ATOM 18 O CYS A 7 -8.442 -0.495 -3.263 1.00 0.00 O ATOM 19 CB CYS A 7 -6.831 0.825 -5.609 1.00 0.00 C ATOM 20 SG CYS A 7 -5.667 1.013 -6.998 1.00 0.00 S ATOM 21 H CYS A 7 -8.949 -0.183 -6.579 1.00 0.00 H ATOM 22 HA CYS A 7 -6.514 -1.290 -5.732 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.699 1.427 -5.826 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.347 1.204 -4.720 1.00 0.00 H ATOM 25 N ILE A 8 -6.432 -1.506 -3.289 1.00 0.00 N ATOM 26 CA ILE A 8 -6.430 -1.833 -1.878 1.00 0.00 C ATOM 27 C ILE A 8 -6.037 -0.624 -1.030 1.00 0.00 C ATOM 28 O ILE A 8 -5.591 0.397 -1.553 1.00 0.00 O ATOM 29 CB ILE A 8 -5.467 -3.015 -1.621 1.00 0.00 C ATOM 30 CG1 ILE A 8 -6.199 -4.148 -0.906 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.236 -2.580 -0.840 1.00 0.00 C ATOM 32 CD1 ILE A 8 -6.136 -5.464 -1.649 1.00 0.00 C ATOM 33 H ILE A 8 -5.668 -1.781 -3.833 1.00 0.00 H ATOM 34 HA ILE A 8 -7.429 -2.141 -1.607 1.00 0.00 H ATOM 35 HB ILE A 8 -5.131 -3.377 -2.581 1.00 0.00 H ATOM 36 HG12 ILE A 8 -5.762 -4.294 0.068 1.00 0.00 H ATOM 37 HG13 ILE A 8 -7.239 -3.880 -0.796 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.517 -2.346 0.176 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.810 -1.703 -1.307 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.509 -3.378 -0.840 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.212 -5.968 -1.412 1.00 0.00 H ATOM 42 HD12 ILE A 8 -6.181 -5.277 -2.713 1.00 0.00 H ATOM 43 HD13 ILE A 8 -6.971 -6.083 -1.358 1.00 0.00 H ATOM 44 N GLY A 9 -6.207 -0.750 0.283 1.00 0.00 N ATOM 45 CA GLY A 9 -5.866 0.336 1.183 1.00 0.00 C ATOM 46 C GLY A 9 -4.478 0.187 1.775 1.00 0.00 C ATOM 47 O GLY A 9 -3.547 0.882 1.370 1.00 0.00 O ATOM 48 H GLY A 9 -6.567 -1.587 0.643 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.916 1.268 0.639 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.587 0.362 1.987 1.00 0.00 H ATOM 51 N HIS A 10 -4.340 -0.721 2.737 1.00 0.00 N ATOM 52 CA HIS A 10 -3.054 -0.955 3.384 1.00 0.00 C ATOM 53 C HIS A 10 -3.087 -2.230 4.222 1.00 0.00 C ATOM 54 O HIS A 10 -3.989 -2.426 5.036 1.00 0.00 O ATOM 55 CB HIS A 10 -2.682 0.237 4.267 1.00 0.00 C ATOM 56 CG HIS A 10 -3.640 0.471 5.392 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.000 0.607 5.207 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.432 0.591 6.725 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.586 0.801 6.375 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.656 0.794 7.313 1.00 0.00 N ATOM 61 H HIS A 10 -5.119 -1.244 3.017 1.00 0.00 H ATOM 62 HA HIS A 10 -2.309 -1.066 2.611 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.705 0.068 4.694 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.654 1.131 3.660 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.467 0.568 4.346 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.478 0.535 7.232 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.644 0.940 6.536 1.00 0.00 H ATOM 68 HE2 HIS A 10 -4.827 0.815 8.278 1.00 0.00 H ATOM 69 N TYR A 11 -2.096 -3.093 4.016 1.00 0.00 N ATOM 70 CA TYR A 11 -2.009 -4.348 4.752 1.00 0.00 C ATOM 71 C TYR A 11 -3.224 -5.226 4.479 1.00 0.00 C ATOM 72 O TYR A 11 -4.051 -5.456 5.362 1.00 0.00 O ATOM 73 CB TYR A 11 -1.881 -4.076 6.251 1.00 0.00 C ATOM 74 CG TYR A 11 -0.543 -3.494 6.642 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.324 -2.123 6.607 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.503 -4.316 7.043 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.899 -1.586 6.959 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.729 -3.786 7.399 1.00 0.00 C ATOM 79 CZ TYR A 11 1.921 -2.422 7.356 1.00 0.00 C ATOM 80 OH TYR A 11 3.141 -1.890 7.708 1.00 0.00 O ATOM 81 H TYR A 11 -1.406 -2.881 3.354 1.00 0.00 H ATOM 82 HA TYR A 11 -1.125 -4.867 4.415 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.647 -3.378 6.552 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.011 -5.003 6.791 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.128 -1.471 6.297 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.349 -5.384 7.073 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.049 -0.517 6.925 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.530 -4.441 7.708 1.00 0.00 H ATOM 89 HH TYR A 11 3.508 -1.409 6.963 1.00 0.00 H ATOM 90 N GLN A 12 -3.322 -5.715 3.248 1.00 0.00 N ATOM 91 CA GLN A 12 -4.434 -6.574 2.856 1.00 0.00 C ATOM 92 C GLN A 12 -3.931 -7.816 2.130 1.00 0.00 C ATOM 93 O GLN A 12 -2.761 -7.900 1.766 1.00 0.00 O ATOM 94 CB GLN A 12 -5.409 -5.805 1.962 1.00 0.00 C ATOM 95 CG GLN A 12 -6.864 -6.193 2.178 1.00 0.00 C ATOM 96 CD GLN A 12 -7.741 -5.003 2.516 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.316 -4.081 3.211 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.976 -5.018 2.024 1.00 0.00 N ATOM 99 H GLN A 12 -2.626 -5.496 2.589 1.00 0.00 H ATOM 100 HA GLN A 12 -4.949 -6.879 3.754 1.00 0.00 H ATOM 101 HB2 GLN A 12 -5.306 -4.749 2.161 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.158 -5.995 0.929 1.00 0.00 H ATOM 103 HG2 GLN A 12 -7.239 -6.650 1.275 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.918 -6.904 2.989 1.00 0.00 H ATOM 105 HE21 GLN A 12 -9.246 -5.786 1.478 1.00 0.00 H ATOM 106 HE22 GLN A 12 -9.565 -4.262 2.227 1.00 0.00 H ATOM 107 N LYS A 13 -4.823 -8.781 1.927 1.00 0.00 N ATOM 108 CA LYS A 13 -4.462 -10.020 1.248 1.00 0.00 C ATOM 109 C LYS A 13 -4.430 -9.827 -0.264 1.00 0.00 C ATOM 110 O LYS A 13 -5.404 -9.371 -0.863 1.00 0.00 O ATOM 111 CB LYS A 13 -5.451 -11.130 1.611 1.00 0.00 C ATOM 112 CG LYS A 13 -5.213 -11.730 2.988 1.00 0.00 C ATOM 113 CD LYS A 13 -6.507 -11.841 3.781 1.00 0.00 C ATOM 114 CE LYS A 13 -7.515 -12.737 3.079 1.00 0.00 C ATOM 115 NZ LYS A 13 -8.307 -13.545 4.047 1.00 0.00 N ATOM 116 H LYS A 13 -5.742 -8.657 2.242 1.00 0.00 H ATOM 117 HA LYS A 13 -3.476 -10.307 1.584 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.452 -10.726 1.584 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.371 -11.920 0.879 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.789 -12.716 2.872 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.522 -11.100 3.529 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.286 -12.257 4.752 1.00 0.00 H ATOM 123 HD3 LYS A 13 -6.932 -10.855 3.897 1.00 0.00 H ATOM 124 HE2 LYS A 13 -8.188 -12.118 2.505 1.00 0.00 H ATOM 125 HE3 LYS A 13 -6.984 -13.403 2.415 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -8.648 -12.942 4.822 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -7.717 -14.304 4.446 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -9.125 -13.973 3.569 1.00 0.00 H ATOM 129 N CYS A 14 -3.301 -10.177 -0.874 1.00 0.00 N ATOM 130 CA CYS A 14 -3.139 -10.042 -2.317 1.00 0.00 C ATOM 131 C CYS A 14 -2.473 -11.281 -2.906 1.00 0.00 C ATOM 132 O CYS A 14 -1.738 -11.196 -3.890 1.00 0.00 O ATOM 133 CB CYS A 14 -2.310 -8.798 -2.648 1.00 0.00 C ATOM 134 SG CYS A 14 -0.862 -8.554 -1.567 1.00 0.00 S ATOM 135 H CYS A 14 -2.560 -10.533 -0.340 1.00 0.00 H ATOM 136 HA CYS A 14 -4.121 -9.935 -2.752 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.950 -8.874 -3.663 1.00 0.00 H ATOM 138 HB3 CYS A 14 -2.938 -7.923 -2.559 1.00 0.00 H ATOM 139 N VAL A 15 -2.732 -12.433 -2.295 1.00 0.00 N ATOM 140 CA VAL A 15 -2.156 -13.690 -2.757 1.00 0.00 C ATOM 141 C VAL A 15 -3.022 -14.338 -3.832 1.00 0.00 C ATOM 142 O VAL A 15 -2.623 -14.426 -4.993 1.00 0.00 O ATOM 143 CB VAL A 15 -1.973 -14.686 -1.595 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.183 -15.903 -2.053 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.290 -14.010 -0.416 1.00 0.00 C ATOM 146 H VAL A 15 -3.322 -12.437 -1.513 1.00 0.00 H ATOM 147 HA VAL A 15 -1.183 -13.476 -3.175 1.00 0.00 H ATOM 148 HB VAL A 15 -2.949 -15.019 -1.276 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.311 -16.704 -1.341 1.00 0.00 H ATOM 150 HG12 VAL A 15 -0.136 -15.646 -2.123 1.00 0.00 H ATOM 151 HG13 VAL A 15 -1.541 -16.221 -3.021 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.555 -13.307 -0.780 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.803 -14.757 0.194 1.00 0.00 H ATOM 154 HG23 VAL A 15 -2.026 -13.487 0.175 1.00 0.00 H ATOM 155 N ASN A 16 -4.206 -14.795 -3.438 1.00 0.00 N ATOM 156 CA ASN A 16 -5.126 -15.440 -4.368 1.00 0.00 C ATOM 157 C ASN A 16 -5.787 -14.418 -5.288 1.00 0.00 C ATOM 158 O ASN A 16 -6.049 -14.700 -6.458 1.00 0.00 O ATOM 159 CB ASN A 16 -6.196 -16.219 -3.602 1.00 0.00 C ATOM 160 CG ASN A 16 -6.874 -15.376 -2.539 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.714 -14.530 -2.844 1.00 0.00 O ATOM 162 ND2 ASN A 16 -6.509 -15.603 -1.282 1.00 0.00 N ATOM 163 H ASN A 16 -4.468 -14.698 -2.499 1.00 0.00 H ATOM 164 HA ASN A 16 -4.555 -16.131 -4.971 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.949 -16.563 -4.295 1.00 0.00 H ATOM 166 HB3 ASN A 16 -5.738 -17.071 -3.122 1.00 0.00 H ATOM 167 HD21 ASN A 16 -5.833 -16.292 -1.115 1.00 0.00 H ATOM 168 HD22 ASN A 16 -6.931 -15.072 -0.575 1.00 0.00 H ATOM 169 N ALA A 17 -6.056 -13.232 -4.753 1.00 0.00 N ATOM 170 CA ALA A 17 -6.688 -12.172 -5.529 1.00 0.00 C ATOM 171 C ALA A 17 -5.652 -11.353 -6.292 1.00 0.00 C ATOM 172 O ALA A 17 -4.449 -11.554 -6.131 1.00 0.00 O ATOM 173 CB ALA A 17 -7.509 -11.270 -4.618 1.00 0.00 C ATOM 174 H ALA A 17 -5.825 -13.066 -3.815 1.00 0.00 H ATOM 175 HA ALA A 17 -7.361 -12.633 -6.237 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.659 -10.314 -5.097 1.00 0.00 H ATOM 177 HB2 ALA A 17 -6.983 -11.127 -3.685 1.00 0.00 H ATOM 178 HB3 ALA A 17 -8.466 -11.730 -4.424 1.00 0.00 H ATOM 179 N ASP A 18 -6.129 -10.430 -7.120 1.00 0.00 N ATOM 180 CA ASP A 18 -5.244 -9.577 -7.908 1.00 0.00 C ATOM 181 C ASP A 18 -4.282 -8.814 -7.003 1.00 0.00 C ATOM 182 O ASP A 18 -4.194 -9.087 -5.806 1.00 0.00 O ATOM 183 CB ASP A 18 -6.067 -8.598 -8.751 1.00 0.00 C ATOM 184 CG ASP A 18 -6.231 -9.067 -10.183 1.00 0.00 C ATOM 185 OD1 ASP A 18 -5.277 -8.909 -10.973 1.00 0.00 O ATOM 186 OD2 ASP A 18 -7.316 -9.592 -10.515 1.00 0.00 O ATOM 187 H ASP A 18 -7.099 -10.317 -7.204 1.00 0.00 H ATOM 188 HA ASP A 18 -4.673 -10.213 -8.568 1.00 0.00 H ATOM 189 HB2 ASP A 18 -7.048 -8.493 -8.313 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.577 -7.637 -8.760 1.00 0.00 H ATOM 191 N LYS A 19 -3.558 -7.858 -7.579 1.00 0.00 N ATOM 192 CA LYS A 19 -2.602 -7.066 -6.814 1.00 0.00 C ATOM 193 C LYS A 19 -2.805 -5.567 -7.046 1.00 0.00 C ATOM 194 O LYS A 19 -1.864 -4.855 -7.398 1.00 0.00 O ATOM 195 CB LYS A 19 -1.172 -7.462 -7.187 1.00 0.00 C ATOM 196 CG LYS A 19 -0.115 -6.865 -6.272 1.00 0.00 C ATOM 197 CD LYS A 19 1.269 -7.406 -6.593 1.00 0.00 C ATOM 198 CE LYS A 19 1.763 -6.911 -7.943 1.00 0.00 C ATOM 199 NZ LYS A 19 2.743 -5.798 -7.801 1.00 0.00 N ATOM 200 H LYS A 19 -3.665 -7.684 -8.537 1.00 0.00 H ATOM 201 HA LYS A 19 -2.761 -7.278 -5.767 1.00 0.00 H ATOM 202 HB2 LYS A 19 -1.087 -8.539 -7.145 1.00 0.00 H ATOM 203 HB3 LYS A 19 -0.972 -7.133 -8.196 1.00 0.00 H ATOM 204 HG2 LYS A 19 -0.109 -5.793 -6.397 1.00 0.00 H ATOM 205 HG3 LYS A 19 -0.361 -7.110 -5.250 1.00 0.00 H ATOM 206 HD2 LYS A 19 1.958 -7.080 -5.828 1.00 0.00 H ATOM 207 HD3 LYS A 19 1.228 -8.485 -6.608 1.00 0.00 H ATOM 208 HE2 LYS A 19 2.237 -7.731 -8.461 1.00 0.00 H ATOM 209 HE3 LYS A 19 0.917 -6.563 -8.516 1.00 0.00 H ATOM 210 HZ1 LYS A 19 3.476 -5.872 -8.535 1.00 0.00 H ATOM 211 HZ2 LYS A 19 3.197 -5.838 -6.867 1.00 0.00 H ATOM 212 HZ3 LYS A 19 2.259 -4.882 -7.900 1.00 0.00 H ATOM 213 N PRO A 20 -4.035 -5.059 -6.844 1.00 0.00 N ATOM 214 CA PRO A 20 -4.341 -3.645 -7.027 1.00 0.00 C ATOM 215 C PRO A 20 -4.078 -2.836 -5.763 1.00 0.00 C ATOM 216 O PRO A 20 -4.873 -2.860 -4.824 1.00 0.00 O ATOM 217 CB PRO A 20 -5.831 -3.674 -7.339 1.00 0.00 C ATOM 218 CG PRO A 20 -6.354 -4.812 -6.529 1.00 0.00 C ATOM 219 CD PRO A 20 -5.229 -5.816 -6.417 1.00 0.00 C ATOM 220 HA PRO A 20 -3.797 -3.219 -7.856 1.00 0.00 H ATOM 221 HB2 PRO A 20 -6.281 -2.736 -7.049 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.978 -3.841 -8.396 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.640 -4.461 -5.548 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.202 -5.256 -7.029 1.00 0.00 H ATOM 225 HD2 PRO A 20 -5.126 -6.152 -5.396 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.411 -6.652 -7.073 1.00 0.00 H ATOM 227 N CYS A 21 -2.958 -2.125 -5.740 1.00 0.00 N ATOM 228 CA CYS A 21 -2.593 -1.314 -4.585 1.00 0.00 C ATOM 229 C CYS A 21 -2.218 0.102 -5.009 1.00 0.00 C ATOM 230 O CYS A 21 -1.085 0.361 -5.415 1.00 0.00 O ATOM 231 CB CYS A 21 -1.433 -1.960 -3.826 1.00 0.00 C ATOM 232 SG CYS A 21 -1.855 -3.548 -3.038 1.00 0.00 S ATOM 233 H CYS A 21 -2.361 -2.148 -6.517 1.00 0.00 H ATOM 234 HA CYS A 21 -3.453 -1.263 -3.932 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.620 -2.141 -4.514 1.00 0.00 H ATOM 236 HB3 CYS A 21 -1.098 -1.286 -3.052 1.00 0.00 H ATOM 237 N CYS A 22 -3.180 1.014 -4.914 1.00 0.00 N ATOM 238 CA CYS A 22 -2.954 2.406 -5.288 1.00 0.00 C ATOM 239 C CYS A 22 -2.019 3.092 -4.297 1.00 0.00 C ATOM 240 O CYS A 22 -1.539 2.471 -3.350 1.00 0.00 O ATOM 241 CB CYS A 22 -4.284 3.158 -5.356 1.00 0.00 C ATOM 242 SG CYS A 22 -5.160 2.978 -6.945 1.00 0.00 S ATOM 243 H CYS A 22 -4.063 0.746 -4.584 1.00 0.00 H ATOM 244 HA CYS A 22 -2.494 2.416 -6.265 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.937 2.791 -4.579 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.102 4.211 -5.199 1.00 0.00 H ATOM 247 N SER A 23 -1.767 4.377 -4.523 1.00 0.00 N ATOM 248 CA SER A 23 -0.891 5.150 -3.651 1.00 0.00 C ATOM 249 C SER A 23 -1.689 6.169 -2.845 1.00 0.00 C ATOM 250 O SER A 23 -2.830 6.485 -3.181 1.00 0.00 O ATOM 251 CB SER A 23 0.185 5.862 -4.473 1.00 0.00 C ATOM 252 OG SER A 23 1.080 6.574 -3.637 1.00 0.00 O ATOM 253 H SER A 23 -2.181 4.816 -5.296 1.00 0.00 H ATOM 254 HA SER A 23 -0.413 4.463 -2.968 1.00 0.00 H ATOM 255 HB2 SER A 23 0.745 5.132 -5.039 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.286 6.558 -5.152 1.00 0.00 H ATOM 257 HG SER A 23 0.630 7.333 -3.259 1.00 0.00 H ATOM 258 N LYS A 24 -1.080 6.681 -1.779 1.00 0.00 N ATOM 259 CA LYS A 24 -1.735 7.665 -0.926 1.00 0.00 C ATOM 260 C LYS A 24 -0.803 8.836 -0.632 1.00 0.00 C ATOM 261 O LYS A 24 0.294 8.653 -0.104 1.00 0.00 O ATOM 262 CB LYS A 24 -2.185 7.015 0.383 1.00 0.00 C ATOM 263 CG LYS A 24 -3.219 5.916 0.194 1.00 0.00 C ATOM 264 CD LYS A 24 -4.612 6.383 0.587 1.00 0.00 C ATOM 265 CE LYS A 24 -5.103 5.682 1.845 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.573 5.829 2.028 1.00 0.00 N ATOM 267 H LYS A 24 -0.171 6.390 -1.563 1.00 0.00 H ATOM 268 HA LYS A 24 -2.603 8.035 -1.451 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.324 6.589 0.875 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.612 7.775 1.021 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.230 5.623 -0.845 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.945 5.069 0.806 1.00 0.00 H ATOM 273 HD2 LYS A 24 -4.589 7.447 0.768 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.296 6.167 -0.222 1.00 0.00 H ATOM 275 HE2 LYS A 24 -4.862 4.632 1.773 1.00 0.00 H ATOM 276 HE3 LYS A 24 -4.598 6.109 2.700 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.880 5.321 2.881 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -7.076 5.439 1.206 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.821 6.834 2.126 1.00 0.00 H ATOM 280 N THR A 25 -1.248 10.041 -0.977 1.00 0.00 N ATOM 281 CA THR A 25 -0.453 11.241 -0.749 1.00 0.00 C ATOM 282 C THR A 25 -0.874 11.936 0.542 1.00 0.00 C ATOM 283 O THR A 25 -2.027 12.341 0.694 1.00 0.00 O ATOM 284 CB THR A 25 -0.597 12.204 -1.930 1.00 0.00 C ATOM 285 OG1 THR A 25 0.027 13.443 -1.645 1.00 0.00 O ATOM 286 CG2 THR A 25 -2.037 12.489 -2.296 1.00 0.00 C ATOM 287 H THR A 25 -2.130 10.123 -1.394 1.00 0.00 H ATOM 288 HA THR A 25 0.581 10.944 -0.663 1.00 0.00 H ATOM 289 HB THR A 25 -0.115 11.772 -2.794 1.00 0.00 H ATOM 290 HG1 THR A 25 -0.465 13.900 -0.959 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.257 12.051 -3.259 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.192 13.557 -2.343 1.00 0.00 H ATOM 293 HG23 THR A 25 -2.690 12.062 -1.549 1.00 0.00 H ATOM 294 N VAL A 26 0.068 12.070 1.470 1.00 0.00 N ATOM 295 CA VAL A 26 -0.205 12.715 2.748 1.00 0.00 C ATOM 296 C VAL A 26 0.467 14.083 2.826 1.00 0.00 C ATOM 297 O VAL A 26 1.669 14.209 2.595 1.00 0.00 O ATOM 298 CB VAL A 26 0.275 11.851 3.929 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.159 12.463 5.252 1.00 0.00 C ATOM 300 CG2 VAL A 26 -0.246 10.427 3.797 1.00 0.00 C ATOM 301 H VAL A 26 0.969 11.727 1.289 1.00 0.00 H ATOM 302 HA VAL A 26 -1.274 12.845 2.834 1.00 0.00 H ATOM 303 HB VAL A 26 1.355 11.818 3.910 1.00 0.00 H ATOM 304 HG11 VAL A 26 0.634 12.352 5.978 1.00 0.00 H ATOM 305 HG12 VAL A 26 -1.046 11.961 5.608 1.00 0.00 H ATOM 306 HG13 VAL A 26 -0.371 13.512 5.111 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.535 9.731 4.064 1.00 0.00 H ATOM 308 HG22 VAL A 26 -0.554 10.248 2.778 1.00 0.00 H ATOM 309 HG23 VAL A 26 -1.091 10.291 4.456 1.00 0.00 H ATOM 310 N ARG A 27 -0.318 15.104 3.154 1.00 0.00 N ATOM 311 CA ARG A 27 0.200 16.463 3.263 1.00 0.00 C ATOM 312 C ARG A 27 -0.143 17.069 4.620 1.00 0.00 C ATOM 313 O ARG A 27 -1.314 17.186 4.979 1.00 0.00 O ATOM 314 CB ARG A 27 -0.363 17.338 2.143 1.00 0.00 C ATOM 315 CG ARG A 27 0.171 16.983 0.765 1.00 0.00 C ATOM 316 CD ARG A 27 -0.811 17.367 -0.330 1.00 0.00 C ATOM 317 NE ARG A 27 -1.323 18.724 -0.155 1.00 0.00 N ATOM 318 CZ ARG A 27 -2.427 19.181 -0.740 1.00 0.00 C ATOM 319 NH1 ARG A 27 -3.138 18.393 -1.538 1.00 0.00 N ATOM 320 NH2 ARG A 27 -2.823 20.428 -0.527 1.00 0.00 N ATOM 321 H ARG A 27 -1.268 14.940 3.326 1.00 0.00 H ATOM 322 HA ARG A 27 1.275 16.416 3.165 1.00 0.00 H ATOM 323 HB2 ARG A 27 -1.439 17.234 2.126 1.00 0.00 H ATOM 324 HB3 ARG A 27 -0.114 18.369 2.347 1.00 0.00 H ATOM 325 HG2 ARG A 27 1.100 17.509 0.603 1.00 0.00 H ATOM 326 HG3 ARG A 27 0.347 15.918 0.722 1.00 0.00 H ATOM 327 HD2 ARG A 27 -0.310 17.301 -1.284 1.00 0.00 H ATOM 328 HD3 ARG A 27 -1.640 16.674 -0.311 1.00 0.00 H ATOM 329 HE ARG A 27 -0.817 19.327 0.428 1.00 0.00 H ATOM 330 HH11 ARG A 27 -2.846 17.452 -1.703 1.00 0.00 H ATOM 331 HH12 ARG A 27 -3.967 18.742 -1.975 1.00 0.00 H ATOM 332 HH21 ARG A 27 -2.291 21.026 0.072 1.00 0.00 H ATOM 333 HH22 ARG A 27 -3.653 20.772 -0.967 1.00 0.00 H ATOM 334 N TYR A 28 0.886 17.452 5.369 1.00 0.00 N ATOM 335 CA TYR A 28 0.693 18.048 6.686 1.00 0.00 C ATOM 336 C TYR A 28 1.574 19.281 6.859 1.00 0.00 C ATOM 337 O TYR A 28 1.095 20.349 7.238 1.00 0.00 O ATOM 338 CB TYR A 28 1.004 17.024 7.780 1.00 0.00 C ATOM 339 CG TYR A 28 -0.224 16.343 8.340 1.00 0.00 C ATOM 340 CD1 TYR A 28 -1.070 15.610 7.516 1.00 0.00 C ATOM 341 CD2 TYR A 28 -0.538 16.432 9.690 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.195 14.987 8.023 1.00 0.00 C ATOM 343 CE2 TYR A 28 -1.661 15.811 10.203 1.00 0.00 C ATOM 344 CZ TYR A 28 -2.485 15.090 9.367 1.00 0.00 C ATOM 345 OH TYR A 28 -3.603 14.469 9.875 1.00 0.00 O ATOM 346 H TYR A 28 1.796 17.333 5.026 1.00 0.00 H ATOM 347 HA TYR A 28 -0.342 18.344 6.766 1.00 0.00 H ATOM 348 HB2 TYR A 28 1.651 16.260 7.377 1.00 0.00 H ATOM 349 HB3 TYR A 28 1.508 17.522 8.596 1.00 0.00 H ATOM 350 HD1 TYR A 28 -0.840 15.531 6.464 1.00 0.00 H ATOM 351 HD2 TYR A 28 0.109 16.999 10.343 1.00 0.00 H ATOM 352 HE1 TYR A 28 -2.840 14.421 7.367 1.00 0.00 H ATOM 353 HE2 TYR A 28 -1.888 15.893 11.257 1.00 0.00 H ATOM 354 HH TYR A 28 -4.141 15.112 10.341 1.00 0.00 H ATOM 355 N GLY A 29 2.863 19.125 6.578 1.00 0.00 N ATOM 356 CA GLY A 29 3.789 20.235 6.709 1.00 0.00 C ATOM 357 C GLY A 29 4.128 20.868 5.374 1.00 0.00 C ATOM 358 O GLY A 29 3.946 22.071 5.186 1.00 0.00 O ATOM 359 H GLY A 29 3.189 18.251 6.281 1.00 0.00 H ATOM 360 HA2 GLY A 29 3.348 20.984 7.349 1.00 0.00 H ATOM 361 HA3 GLY A 29 4.700 19.877 7.167 1.00 0.00 H ATOM 362 N ASP A 30 4.623 20.058 4.445 1.00 0.00 N ATOM 363 CA ASP A 30 4.988 20.546 3.120 1.00 0.00 C ATOM 364 C ASP A 30 4.674 19.503 2.050 1.00 0.00 C ATOM 365 O ASP A 30 4.159 18.427 2.351 1.00 0.00 O ATOM 366 CB ASP A 30 6.473 20.906 3.078 1.00 0.00 C ATOM 367 CG ASP A 30 6.739 22.319 3.558 1.00 0.00 C ATOM 368 OD1 ASP A 30 5.895 23.202 3.300 1.00 0.00 O ATOM 369 OD2 ASP A 30 7.792 22.542 4.193 1.00 0.00 O ATOM 370 H ASP A 30 4.744 19.108 4.654 1.00 0.00 H ATOM 371 HA ASP A 30 4.405 21.433 2.922 1.00 0.00 H ATOM 372 HB2 ASP A 30 7.021 20.222 3.709 1.00 0.00 H ATOM 373 HB3 ASP A 30 6.830 20.817 2.061 1.00 0.00 H ATOM 374 N SER A 31 4.988 19.833 0.802 1.00 0.00 N ATOM 375 CA SER A 31 4.740 18.926 -0.313 1.00 0.00 C ATOM 376 C SER A 31 5.615 17.681 -0.207 1.00 0.00 C ATOM 377 O SER A 31 6.659 17.586 -0.852 1.00 0.00 O ATOM 378 CB SER A 31 5.002 19.635 -1.643 1.00 0.00 C ATOM 379 OG SER A 31 6.033 20.599 -1.513 1.00 0.00 O ATOM 380 H SER A 31 5.396 20.706 0.626 1.00 0.00 H ATOM 381 HA SER A 31 3.703 18.627 -0.273 1.00 0.00 H ATOM 382 HB2 SER A 31 5.298 18.908 -2.384 1.00 0.00 H ATOM 383 HB3 SER A 31 4.099 20.132 -1.967 1.00 0.00 H ATOM 384 HG SER A 31 6.762 20.223 -1.014 1.00 0.00 H ATOM 385 N LYS A 32 5.182 16.728 0.613 1.00 0.00 N ATOM 386 CA LYS A 32 5.926 15.488 0.803 1.00 0.00 C ATOM 387 C LYS A 32 5.682 14.524 -0.353 1.00 0.00 C ATOM 388 O LYS A 32 4.949 14.837 -1.291 1.00 0.00 O ATOM 389 CB LYS A 32 5.529 14.829 2.126 1.00 0.00 C ATOM 390 CG LYS A 32 6.423 15.220 3.292 1.00 0.00 C ATOM 391 CD LYS A 32 7.846 14.723 3.096 1.00 0.00 C ATOM 392 CE LYS A 32 8.866 15.759 3.537 1.00 0.00 C ATOM 393 NZ LYS A 32 10.012 15.849 2.590 1.00 0.00 N ATOM 394 H LYS A 32 4.343 16.861 1.100 1.00 0.00 H ATOM 395 HA LYS A 32 6.977 15.734 0.835 1.00 0.00 H ATOM 396 HB2 LYS A 32 4.516 15.112 2.366 1.00 0.00 H ATOM 397 HB3 LYS A 32 5.577 13.756 2.009 1.00 0.00 H ATOM 398 HG2 LYS A 32 6.437 16.297 3.376 1.00 0.00 H ATOM 399 HG3 LYS A 32 6.022 14.791 4.199 1.00 0.00 H ATOM 400 HD2 LYS A 32 7.986 13.825 3.679 1.00 0.00 H ATOM 401 HD3 LYS A 32 7.999 14.502 2.050 1.00 0.00 H ATOM 402 HE2 LYS A 32 8.381 16.723 3.592 1.00 0.00 H ATOM 403 HE3 LYS A 32 9.238 15.488 4.514 1.00 0.00 H ATOM 404 HZ1 LYS A 32 9.722 15.520 1.646 1.00 0.00 H ATOM 405 HZ2 LYS A 32 10.799 15.258 2.924 1.00 0.00 H ATOM 406 HZ3 LYS A 32 10.339 16.834 2.517 1.00 0.00 H ATOM 407 N ASN A 33 6.301 13.350 -0.279 1.00 0.00 N ATOM 408 CA ASN A 33 6.151 12.340 -1.319 1.00 0.00 C ATOM 409 C ASN A 33 4.859 11.552 -1.130 1.00 0.00 C ATOM 410 O ASN A 33 4.055 11.861 -0.251 1.00 0.00 O ATOM 411 CB ASN A 33 7.349 11.388 -1.311 1.00 0.00 C ATOM 412 CG ASN A 33 7.763 10.966 -2.708 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.352 11.571 -3.699 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.579 9.923 -2.794 1.00 0.00 N ATOM 415 H ASN A 33 6.873 13.159 0.493 1.00 0.00 H ATOM 416 HA ASN A 33 6.113 12.848 -2.272 1.00 0.00 H ATOM 417 HB2 ASN A 33 8.188 11.878 -0.840 1.00 0.00 H ATOM 418 HB3 ASN A 33 7.093 10.502 -0.749 1.00 0.00 H ATOM 419 HD21 ASN A 33 8.865 9.489 -1.963 1.00 0.00 H ATOM 420 HD22 ASN A 33 8.863 9.629 -3.684 1.00 0.00 H ATOM 421 N VAL A 34 4.666 10.532 -1.962 1.00 0.00 N ATOM 422 CA VAL A 34 3.473 9.700 -1.885 1.00 0.00 C ATOM 423 C VAL A 34 3.752 8.407 -1.126 1.00 0.00 C ATOM 424 O VAL A 34 4.873 8.172 -0.674 1.00 0.00 O ATOM 425 CB VAL A 34 2.939 9.352 -3.287 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.286 10.567 -3.928 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.058 8.815 -4.166 1.00 0.00 C ATOM 428 H VAL A 34 5.344 10.335 -2.642 1.00 0.00 H ATOM 429 HA VAL A 34 2.711 10.257 -1.360 1.00 0.00 H ATOM 430 HB VAL A 34 2.189 8.581 -3.185 1.00 0.00 H ATOM 431 HG11 VAL A 34 1.793 11.154 -3.166 1.00 0.00 H ATOM 432 HG12 VAL A 34 1.559 10.243 -4.658 1.00 0.00 H ATOM 433 HG13 VAL A 34 3.041 11.168 -4.413 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.437 9.609 -4.793 1.00 0.00 H ATOM 435 HG22 VAL A 34 3.678 8.016 -4.786 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.856 8.438 -3.543 1.00 0.00 H ATOM 437 N ARG A 35 2.726 7.574 -0.989 1.00 0.00 N ATOM 438 CA ARG A 35 2.862 6.304 -0.282 1.00 0.00 C ATOM 439 C ARG A 35 2.458 5.138 -1.178 1.00 0.00 C ATOM 440 O ARG A 35 1.294 5.007 -1.558 1.00 0.00 O ATOM 441 CB ARG A 35 2.009 6.311 0.989 1.00 0.00 C ATOM 442 CG ARG A 35 2.785 5.942 2.243 1.00 0.00 C ATOM 443 CD ARG A 35 3.788 7.023 2.616 1.00 0.00 C ATOM 444 NE ARG A 35 4.028 7.072 4.056 1.00 0.00 N ATOM 445 CZ ARG A 35 3.124 7.481 4.945 1.00 0.00 C ATOM 446 NH1 ARG A 35 1.922 7.875 4.546 1.00 0.00 N ATOM 447 NH2 ARG A 35 3.425 7.495 6.236 1.00 0.00 N ATOM 448 H ARG A 35 1.857 7.817 -1.371 1.00 0.00 H ATOM 449 HA ARG A 35 3.900 6.188 -0.008 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.596 7.300 1.126 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.200 5.605 0.872 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.091 5.812 3.059 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.315 5.017 2.066 1.00 0.00 H ATOM 454 HD2 ARG A 35 4.721 6.819 2.112 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.404 7.979 2.290 1.00 0.00 H ATOM 456 HE ARG A 35 4.909 6.787 4.378 1.00 0.00 H ATOM 457 HH11 ARG A 35 1.688 7.865 3.573 1.00 0.00 H ATOM 458 HH12 ARG A 35 1.247 8.179 5.218 1.00 0.00 H ATOM 459 HH21 ARG A 35 4.331 7.200 6.542 1.00 0.00 H ATOM 460 HH22 ARG A 35 2.747 7.802 6.904 1.00 0.00 H ATOM 461 N LYS A 36 3.427 4.291 -1.512 1.00 0.00 N ATOM 462 CA LYS A 36 3.174 3.135 -2.363 1.00 0.00 C ATOM 463 C LYS A 36 2.735 1.933 -1.531 1.00 0.00 C ATOM 464 O LYS A 36 2.794 1.962 -0.302 1.00 0.00 O ATOM 465 CB LYS A 36 4.427 2.786 -3.171 1.00 0.00 C ATOM 466 CG LYS A 36 4.200 2.781 -4.674 1.00 0.00 C ATOM 467 CD LYS A 36 3.715 1.425 -5.160 1.00 0.00 C ATOM 468 CE LYS A 36 4.125 1.168 -6.602 1.00 0.00 C ATOM 469 NZ LYS A 36 2.956 1.196 -7.524 1.00 0.00 N ATOM 470 H LYS A 36 4.335 4.449 -1.178 1.00 0.00 H ATOM 471 HA LYS A 36 2.378 3.394 -3.045 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.196 3.510 -2.948 1.00 0.00 H ATOM 473 HB3 LYS A 36 4.772 1.806 -2.878 1.00 0.00 H ATOM 474 HG2 LYS A 36 3.457 3.526 -4.919 1.00 0.00 H ATOM 475 HG3 LYS A 36 5.130 3.021 -5.169 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.141 0.655 -4.534 1.00 0.00 H ATOM 477 HD3 LYS A 36 2.637 1.393 -5.090 1.00 0.00 H ATOM 478 HE2 LYS A 36 4.829 1.929 -6.904 1.00 0.00 H ATOM 479 HE3 LYS A 36 4.596 0.198 -6.661 1.00 0.00 H ATOM 480 HZ1 LYS A 36 2.182 1.750 -7.105 1.00 0.00 H ATOM 481 HZ2 LYS A 36 2.618 0.229 -7.703 1.00 0.00 H ATOM 482 HZ3 LYS A 36 3.227 1.629 -8.431 1.00 0.00 H ATOM 483 N PHE A 37 2.294 0.878 -2.210 1.00 0.00 N ATOM 484 CA PHE A 37 1.845 -0.333 -1.533 1.00 0.00 C ATOM 485 C PHE A 37 2.103 -1.566 -2.396 1.00 0.00 C ATOM 486 O PHE A 37 1.375 -1.827 -3.354 1.00 0.00 O ATOM 487 CB PHE A 37 0.356 -0.233 -1.199 1.00 0.00 C ATOM 488 CG PHE A 37 0.080 0.425 0.124 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.045 -0.324 1.290 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.146 1.790 0.200 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.209 0.279 2.508 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.401 2.396 1.414 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.432 1.641 2.570 1.00 0.00 C ATOM 494 H PHE A 37 2.271 0.916 -3.188 1.00 0.00 H ATOM 495 HA PHE A 37 2.407 -0.428 -0.616 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.140 0.343 -1.965 1.00 0.00 H ATOM 497 HB3 PHE A 37 -0.067 -1.226 -1.172 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.220 -1.388 1.242 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.121 2.382 -0.703 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.233 -0.315 3.410 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.575 3.462 1.461 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.631 2.113 3.520 1.00 0.00 H ATOM 503 N ILE A 38 3.145 -2.317 -2.052 1.00 0.00 N ATOM 504 CA ILE A 38 3.499 -3.519 -2.796 1.00 0.00 C ATOM 505 C ILE A 38 2.973 -4.773 -2.103 1.00 0.00 C ATOM 506 O ILE A 38 2.622 -4.738 -0.924 1.00 0.00 O ATOM 507 CB ILE A 38 5.023 -3.645 -2.963 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.706 -3.660 -1.595 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.558 -2.503 -3.817 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.165 -4.053 -1.653 1.00 0.00 C ATOM 511 H ILE A 38 3.689 -2.056 -1.281 1.00 0.00 H ATOM 512 HA ILE A 38 3.053 -3.449 -3.779 1.00 0.00 H ATOM 513 HB ILE A 38 5.234 -4.572 -3.474 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.646 -2.675 -1.158 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.197 -4.365 -0.954 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.933 -1.719 -3.175 1.00 0.00 H ATOM 517 HG22 ILE A 38 4.764 -2.113 -4.436 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.359 -2.867 -4.444 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.639 -3.811 -0.713 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.651 -3.512 -2.451 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.245 -5.114 -1.834 1.00 0.00 H ATOM 522 N CYS A 39 2.923 -5.877 -2.841 1.00 0.00 N ATOM 523 CA CYS A 39 2.442 -7.141 -2.296 1.00 0.00 C ATOM 524 C CYS A 39 3.609 -8.054 -1.932 1.00 0.00 C ATOM 525 O CYS A 39 4.290 -8.587 -2.808 1.00 0.00 O ATOM 526 CB CYS A 39 1.526 -7.839 -3.301 1.00 0.00 C ATOM 527 SG CYS A 39 0.683 -9.316 -2.643 1.00 0.00 S ATOM 528 H CYS A 39 3.219 -5.841 -3.774 1.00 0.00 H ATOM 529 HA CYS A 39 1.880 -6.924 -1.401 1.00 0.00 H ATOM 530 HB2 CYS A 39 0.765 -7.145 -3.625 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.111 -8.148 -4.156 1.00 0.00 H ATOM 532 N ASP A 40 3.833 -8.231 -0.634 1.00 0.00 N ATOM 533 CA ASP A 40 4.918 -9.078 -0.154 1.00 0.00 C ATOM 534 C ASP A 40 4.414 -10.483 0.167 1.00 0.00 C ATOM 535 O ASP A 40 3.455 -10.651 0.921 1.00 0.00 O ATOM 536 CB ASP A 40 5.563 -8.461 1.088 1.00 0.00 C ATOM 537 CG ASP A 40 6.667 -7.482 0.739 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.712 -7.927 0.220 1.00 0.00 O ATOM 539 OD2 ASP A 40 6.486 -6.271 0.985 1.00 0.00 O ATOM 540 H ASP A 40 3.256 -7.779 0.017 1.00 0.00 H ATOM 541 HA ASP A 40 5.658 -9.146 -0.937 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.809 -7.937 1.655 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.983 -9.248 1.697 1.00 0.00 H ATOM 544 N ARG A 41 5.069 -11.486 -0.411 1.00 0.00 N ATOM 545 CA ARG A 41 4.690 -12.877 -0.189 1.00 0.00 C ATOM 546 C ARG A 41 5.844 -13.668 0.422 1.00 0.00 C ATOM 547 O ARG A 41 5.904 -14.891 0.298 1.00 0.00 O ATOM 548 CB ARG A 41 4.254 -13.524 -1.506 1.00 0.00 C ATOM 549 CG ARG A 41 2.875 -14.162 -1.443 1.00 0.00 C ATOM 550 CD ARG A 41 2.852 -15.516 -2.135 1.00 0.00 C ATOM 551 NE ARG A 41 2.240 -15.445 -3.460 1.00 0.00 N ATOM 552 CZ ARG A 41 2.900 -15.109 -4.568 1.00 0.00 C ATOM 553 NH1 ARG A 41 4.192 -14.811 -4.518 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.263 -15.070 -5.730 1.00 0.00 N ATOM 555 H ARG A 41 5.825 -11.285 -1.001 1.00 0.00 H ATOM 556 HA ARG A 41 3.859 -12.889 0.500 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.243 -12.767 -2.277 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.970 -14.286 -1.773 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.597 -14.293 -0.409 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.166 -13.507 -1.929 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.866 -15.875 -2.234 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.286 -16.206 -1.525 1.00 0.00 H ATOM 563 HE ARG A 41 1.286 -15.659 -3.530 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.679 -14.837 -3.646 1.00 0.00 H ATOM 565 HH12 ARG A 41 4.679 -14.560 -5.354 1.00 0.00 H ATOM 566 HH21 ARG A 41 1.290 -15.292 -5.775 1.00 0.00 H ATOM 567 HH22 ARG A 41 2.757 -14.817 -6.563 1.00 0.00 H ATOM 568 N ASP A 42 6.759 -12.965 1.083 1.00 0.00 N ATOM 569 CA ASP A 42 7.907 -13.606 1.711 1.00 0.00 C ATOM 570 C ASP A 42 7.673 -13.801 3.206 1.00 0.00 C ATOM 571 O ASP A 42 8.593 -13.659 4.011 1.00 0.00 O ATOM 572 CB ASP A 42 9.171 -12.773 1.484 1.00 0.00 C ATOM 573 CG ASP A 42 10.436 -13.549 1.790 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.626 -14.632 1.198 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.239 -13.074 2.621 1.00 0.00 O ATOM 576 H ASP A 42 6.658 -11.993 1.149 1.00 0.00 H ATOM 577 HA ASP A 42 8.039 -14.573 1.251 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.205 -12.455 0.453 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.139 -11.903 2.124 1.00 0.00 H ATOM 580 N GLY A 43 6.437 -14.126 3.569 1.00 0.00 N ATOM 581 CA GLY A 43 6.107 -14.333 4.966 1.00 0.00 C ATOM 582 C GLY A 43 4.632 -14.613 5.182 1.00 0.00 C ATOM 583 O GLY A 43 4.267 -15.419 6.039 1.00 0.00 O ATOM 584 H GLY A 43 5.743 -14.225 2.883 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.679 -15.171 5.339 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.379 -13.449 5.524 1.00 0.00 H ATOM 587 N GLU A 44 3.784 -13.947 4.407 1.00 0.00 N ATOM 588 CA GLU A 44 2.341 -14.129 4.522 1.00 0.00 C ATOM 589 C GLU A 44 1.659 -13.976 3.166 1.00 0.00 C ATOM 590 O GLU A 44 0.992 -14.894 2.689 1.00 0.00 O ATOM 591 CB GLU A 44 1.757 -13.124 5.516 1.00 0.00 C ATOM 592 CG GLU A 44 1.815 -13.592 6.962 1.00 0.00 C ATOM 593 CD GLU A 44 0.458 -13.568 7.639 1.00 0.00 C ATOM 594 OE1 GLU A 44 -0.437 -14.321 7.202 1.00 0.00 O ATOM 595 OE2 GLU A 44 0.291 -12.795 8.605 1.00 0.00 O ATOM 596 H GLU A 44 4.135 -13.318 3.743 1.00 0.00 H ATOM 597 HA GLU A 44 2.163 -15.129 4.890 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.309 -12.198 5.438 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.725 -12.940 5.260 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.193 -14.604 6.984 1.00 0.00 H ATOM 601 HG3 GLU A 44 2.486 -12.947 7.509 1.00 0.00 H ATOM 602 N GLY A 45 1.827 -12.809 2.552 1.00 0.00 N ATOM 603 CA GLY A 45 1.219 -12.556 1.259 1.00 0.00 C ATOM 604 C GLY A 45 0.188 -11.446 1.313 1.00 0.00 C ATOM 605 O GLY A 45 -0.962 -11.635 0.913 1.00 0.00 O ATOM 606 H GLY A 45 2.368 -12.113 2.982 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.990 -12.282 0.556 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.740 -13.461 0.916 1.00 0.00 H ATOM 609 N VAL A 46 0.599 -10.284 1.810 1.00 0.00 N ATOM 610 CA VAL A 46 -0.299 -9.141 1.917 1.00 0.00 C ATOM 611 C VAL A 46 0.334 -7.883 1.333 1.00 0.00 C ATOM 612 O VAL A 46 1.554 -7.794 1.199 1.00 0.00 O ATOM 613 CB VAL A 46 -0.689 -8.867 3.383 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.489 -10.029 3.951 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.550 -8.600 4.224 1.00 0.00 C ATOM 616 H VAL A 46 1.528 -10.194 2.112 1.00 0.00 H ATOM 617 HA VAL A 46 -1.199 -9.372 1.364 1.00 0.00 H ATOM 618 HB VAL A 46 -1.311 -7.984 3.412 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.238 -10.165 4.993 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.255 -10.929 3.404 1.00 0.00 H ATOM 621 HG13 VAL A 46 -2.545 -9.817 3.861 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.422 -9.037 5.204 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.694 -7.533 4.323 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.413 -9.037 3.745 1.00 0.00 H ATOM 625 N CYS A 47 -0.504 -6.908 0.996 1.00 0.00 N ATOM 626 CA CYS A 47 -0.025 -5.651 0.438 1.00 0.00 C ATOM 627 C CYS A 47 0.262 -4.654 1.553 1.00 0.00 C ATOM 628 O CYS A 47 -0.632 -4.296 2.319 1.00 0.00 O ATOM 629 CB CYS A 47 -1.051 -5.070 -0.536 1.00 0.00 C ATOM 630 SG CYS A 47 -0.367 -3.833 -1.685 1.00 0.00 S ATOM 631 H CYS A 47 -1.466 -7.034 1.134 1.00 0.00 H ATOM 632 HA CYS A 47 0.892 -5.853 -0.094 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.470 -5.871 -1.126 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.841 -4.594 0.028 1.00 0.00 H ATOM 635 N VAL A 48 1.516 -4.219 1.643 1.00 0.00 N ATOM 636 CA VAL A 48 1.929 -3.271 2.671 1.00 0.00 C ATOM 637 C VAL A 48 2.526 -2.010 2.051 1.00 0.00 C ATOM 638 O VAL A 48 2.894 -2.001 0.877 1.00 0.00 O ATOM 639 CB VAL A 48 2.961 -3.900 3.625 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.296 -4.926 4.530 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.099 -4.532 2.839 1.00 0.00 C ATOM 642 H VAL A 48 2.182 -4.550 1.005 1.00 0.00 H ATOM 643 HA VAL A 48 1.054 -2.999 3.246 1.00 0.00 H ATOM 644 HB VAL A 48 3.371 -3.119 4.246 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.264 -4.649 4.691 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.812 -4.958 5.478 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.339 -5.899 4.063 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.761 -5.049 3.516 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.648 -3.760 2.318 1.00 0.00 H ATOM 650 HG23 VAL A 48 3.696 -5.232 2.122 1.00 0.00 H ATOM 651 N PRO A 49 2.631 -0.922 2.837 1.00 0.00 N ATOM 652 CA PRO A 49 3.187 0.348 2.358 1.00 0.00 C ATOM 653 C PRO A 49 4.579 0.183 1.756 1.00 0.00 C ATOM 654 O PRO A 49 5.301 -0.758 2.084 1.00 0.00 O ATOM 655 CB PRO A 49 3.256 1.211 3.620 1.00 0.00 C ATOM 656 CG PRO A 49 2.237 0.630 4.537 1.00 0.00 C ATOM 657 CD PRO A 49 2.217 -0.845 4.251 1.00 0.00 C ATOM 658 HA PRO A 49 2.537 0.816 1.634 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.248 1.153 4.044 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.025 2.235 3.372 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.521 0.809 5.563 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.269 1.063 4.334 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.920 -1.361 4.888 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.222 -1.244 4.383 1.00 0.00 H ATOM 665 N PHE A 50 4.949 1.107 0.875 1.00 0.00 N ATOM 666 CA PHE A 50 6.256 1.067 0.229 1.00 0.00 C ATOM 667 C PHE A 50 6.629 2.437 -0.330 1.00 0.00 C ATOM 668 O PHE A 50 5.801 3.345 -0.381 1.00 0.00 O ATOM 669 CB PHE A 50 6.265 0.025 -0.891 1.00 0.00 C ATOM 670 CG PHE A 50 7.529 -0.784 -0.942 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.051 -1.349 0.210 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.196 -0.979 -2.142 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.214 -2.094 0.168 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.359 -1.722 -2.190 1.00 0.00 C ATOM 675 CZ PHE A 50 9.870 -2.280 -1.033 1.00 0.00 C ATOM 676 H PHE A 50 4.330 1.835 0.656 1.00 0.00 H ATOM 677 HA PHE A 50 6.984 0.786 0.974 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.440 -0.656 -0.747 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.150 0.526 -1.842 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.538 -1.203 1.150 1.00 0.00 H ATOM 681 HD2 PHE A 50 7.798 -0.542 -3.045 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.611 -2.529 1.073 1.00 0.00 H ATOM 683 HE2 PHE A 50 9.870 -1.867 -3.130 1.00 0.00 H ATOM 684 HZ PHE A 50 10.779 -2.862 -1.069 1.00 0.00 H ATOM 685 N ASP A 51 7.883 2.577 -0.749 1.00 0.00 N ATOM 686 CA ASP A 51 8.369 3.835 -1.304 1.00 0.00 C ATOM 687 C ASP A 51 8.262 4.959 -0.279 1.00 0.00 C ATOM 688 O ASP A 51 7.171 5.455 0.002 1.00 0.00 O ATOM 689 CB ASP A 51 7.579 4.199 -2.563 1.00 0.00 C ATOM 690 CG ASP A 51 8.374 5.074 -3.512 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.605 6.255 -3.177 1.00 0.00 O ATOM 692 OD2 ASP A 51 8.765 4.578 -4.590 1.00 0.00 O ATOM 693 H ASP A 51 8.497 1.815 -0.683 1.00 0.00 H ATOM 694 HA ASP A 51 9.407 3.702 -1.568 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.305 3.293 -3.084 1.00 0.00 H ATOM 696 HB3 ASP A 51 6.683 4.731 -2.277 1.00 0.00 H ATOM 697 N GLY A 52 9.403 5.357 0.275 1.00 0.00 N ATOM 698 CA GLY A 52 9.416 6.420 1.263 1.00 0.00 C ATOM 699 C GLY A 52 10.748 6.529 1.979 1.00 0.00 C ATOM 700 O GLY A 52 11.020 7.525 2.649 1.00 0.00 O ATOM 701 H GLY A 52 10.242 4.925 0.011 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.207 7.357 0.769 1.00 0.00 H ATOM 703 HA3 GLY A 52 8.643 6.229 1.991 1.00 0.00 H