ATOM 1 N THR A 6 -11.286 0.091 -7.380 1.00 0.00 N ATOM 2 CA THR A 6 -10.083 -0.080 -8.237 1.00 0.00 C ATOM 3 C THR A 6 -8.866 0.611 -7.626 1.00 0.00 C ATOM 4 O THR A 6 -8.225 1.444 -8.266 1.00 0.00 O ATOM 5 CB THR A 6 -10.383 0.502 -9.622 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.420 1.918 -9.574 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.698 0.027 -10.200 1.00 0.00 C ATOM 8 H THR A 6 -11.949 -0.675 -7.607 1.00 0.00 H ATOM 9 HA THR A 6 -9.877 -1.135 -8.334 1.00 0.00 H ATOM 10 HB THR A 6 -9.597 0.208 -10.302 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.210 2.204 -9.111 1.00 0.00 H ATOM 12 HG21 THR A 6 -11.568 -0.954 -10.631 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.024 0.715 -10.966 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.440 -0.018 -9.417 1.00 0.00 H ATOM 15 N CYS A 7 -8.556 0.257 -6.383 1.00 0.00 N ATOM 16 CA CYS A 7 -7.417 0.841 -5.682 1.00 0.00 C ATOM 17 C CYS A 7 -7.275 0.248 -4.288 1.00 0.00 C ATOM 18 O CYS A 7 -8.234 0.192 -3.518 1.00 0.00 O ATOM 19 CB CYS A 7 -7.565 2.362 -5.595 1.00 0.00 C ATOM 20 SG CYS A 7 -6.168 3.287 -6.314 1.00 0.00 S ATOM 21 H CYS A 7 -9.105 -0.413 -5.925 1.00 0.00 H ATOM 22 HA CYS A 7 -6.524 0.606 -6.243 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.459 2.660 -6.122 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.651 2.652 -4.558 1.00 0.00 H ATOM 25 N ILE A 8 -6.067 -0.200 -3.979 1.00 0.00 N ATOM 26 CA ILE A 8 -5.773 -0.802 -2.695 1.00 0.00 C ATOM 27 C ILE A 8 -5.567 0.266 -1.620 1.00 0.00 C ATOM 28 O ILE A 8 -5.212 1.406 -1.922 1.00 0.00 O ATOM 29 CB ILE A 8 -4.519 -1.700 -2.813 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.838 -3.119 -2.353 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.342 -1.124 -2.037 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.614 -4.160 -3.426 1.00 0.00 C ATOM 33 H ILE A 8 -5.352 -0.135 -4.642 1.00 0.00 H ATOM 34 HA ILE A 8 -6.612 -1.421 -2.417 1.00 0.00 H ATOM 35 HB ILE A 8 -4.237 -1.731 -3.855 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.213 -3.369 -1.511 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.874 -3.166 -2.056 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.145 -0.120 -2.383 1.00 0.00 H ATOM 39 HG22 ILE A 8 -2.469 -1.738 -2.199 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.579 -1.104 -0.985 1.00 0.00 H ATOM 41 HD11 ILE A 8 -4.813 -3.725 -4.396 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.279 -4.996 -3.262 1.00 0.00 H ATOM 43 HD13 ILE A 8 -3.590 -4.502 -3.389 1.00 0.00 H ATOM 44 N GLY A 9 -5.793 -0.113 -0.366 1.00 0.00 N ATOM 45 CA GLY A 9 -5.628 0.820 0.733 1.00 0.00 C ATOM 46 C GLY A 9 -4.339 0.592 1.498 1.00 0.00 C ATOM 47 O GLY A 9 -3.402 1.385 1.399 1.00 0.00 O ATOM 48 H GLY A 9 -6.074 -1.035 -0.186 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.628 1.825 0.339 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.460 0.710 1.412 1.00 0.00 H ATOM 51 N HIS A 10 -4.290 -0.493 2.262 1.00 0.00 N ATOM 52 CA HIS A 10 -3.105 -0.823 3.048 1.00 0.00 C ATOM 53 C HIS A 10 -3.228 -2.214 3.662 1.00 0.00 C ATOM 54 O HIS A 10 -4.287 -2.593 4.161 1.00 0.00 O ATOM 55 CB HIS A 10 -2.885 0.221 4.146 1.00 0.00 C ATOM 56 CG HIS A 10 -3.949 0.224 5.202 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.198 -0.333 5.020 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.944 0.724 6.462 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.913 -0.177 6.120 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.175 0.461 7.009 1.00 0.00 N ATOM 61 H HIS A 10 -5.069 -1.088 2.299 1.00 0.00 H ATOM 62 HA HIS A 10 -2.256 -0.813 2.381 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.940 0.028 4.631 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.859 1.203 3.697 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.513 -0.779 4.207 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.122 1.233 6.945 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.929 -0.514 6.266 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.493 0.786 7.878 1.00 0.00 H ATOM 69 N TYR A 11 -2.135 -2.972 3.622 1.00 0.00 N ATOM 70 CA TYR A 11 -2.118 -4.322 4.172 1.00 0.00 C ATOM 71 C TYR A 11 -3.206 -5.182 3.538 1.00 0.00 C ATOM 72 O TYR A 11 -4.011 -5.801 4.235 1.00 0.00 O ATOM 73 CB TYR A 11 -2.298 -4.278 5.690 1.00 0.00 C ATOM 74 CG TYR A 11 -1.127 -3.656 6.416 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.857 -2.298 6.300 1.00 0.00 C ATOM 76 CD2 TYR A 11 -0.291 -4.426 7.213 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.214 -1.725 6.960 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.782 -3.860 7.877 1.00 0.00 C ATOM 79 CZ TYR A 11 1.029 -2.510 7.747 1.00 0.00 C ATOM 80 OH TYR A 11 2.096 -1.943 8.405 1.00 0.00 O ATOM 81 H TYR A 11 -1.322 -2.615 3.210 1.00 0.00 H ATOM 82 HA TYR A 11 -1.157 -4.758 3.947 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.179 -3.700 5.926 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.423 -5.284 6.062 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.499 -1.686 5.684 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.487 -5.483 7.312 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.407 -0.667 6.856 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.420 -4.475 8.492 1.00 0.00 H ATOM 89 HH TYR A 11 1.890 -1.866 9.340 1.00 0.00 H ATOM 90 N GLN A 12 -3.223 -5.216 2.211 1.00 0.00 N ATOM 91 CA GLN A 12 -4.211 -5.999 1.479 1.00 0.00 C ATOM 92 C GLN A 12 -3.734 -7.436 1.291 1.00 0.00 C ATOM 93 O GLN A 12 -2.533 -7.701 1.269 1.00 0.00 O ATOM 94 CB GLN A 12 -4.491 -5.360 0.118 1.00 0.00 C ATOM 95 CG GLN A 12 -5.873 -5.676 -0.431 1.00 0.00 C ATOM 96 CD GLN A 12 -6.884 -4.589 -0.123 1.00 0.00 C ATOM 97 OE1 GLN A 12 -6.523 -3.430 0.085 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.158 -4.959 -0.090 1.00 0.00 N ATOM 99 H GLN A 12 -2.553 -4.701 1.711 1.00 0.00 H ATOM 100 HA GLN A 12 -5.122 -6.007 2.057 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.400 -4.289 0.212 1.00 0.00 H ATOM 102 HB3 GLN A 12 -3.756 -5.713 -0.591 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.803 -5.788 -1.502 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.216 -6.601 0.006 1.00 0.00 H ATOM 105 HE21 GLN A 12 -8.372 -5.899 -0.265 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.834 -4.276 0.106 1.00 0.00 H ATOM 107 N LYS A 13 -4.681 -8.357 1.157 1.00 0.00 N ATOM 108 CA LYS A 13 -4.354 -9.766 0.973 1.00 0.00 C ATOM 109 C LYS A 13 -3.973 -10.052 -0.475 1.00 0.00 C ATOM 110 O LYS A 13 -4.781 -9.876 -1.387 1.00 0.00 O ATOM 111 CB LYS A 13 -5.537 -10.644 1.388 1.00 0.00 C ATOM 112 CG LYS A 13 -5.147 -11.795 2.300 1.00 0.00 C ATOM 113 CD LYS A 13 -4.574 -11.293 3.616 1.00 0.00 C ATOM 114 CE LYS A 13 -4.999 -12.174 4.781 1.00 0.00 C ATOM 115 NZ LYS A 13 -4.263 -11.836 6.030 1.00 0.00 N ATOM 116 H LYS A 13 -5.621 -8.084 1.185 1.00 0.00 H ATOM 117 HA LYS A 13 -3.509 -9.995 1.606 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.260 -10.032 1.906 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.996 -11.055 0.502 1.00 0.00 H ATOM 120 HG2 LYS A 13 -6.024 -12.392 2.506 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.405 -12.401 1.802 1.00 0.00 H ATOM 122 HD2 LYS A 13 -3.496 -11.295 3.552 1.00 0.00 H ATOM 123 HD3 LYS A 13 -4.925 -10.287 3.789 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.057 -12.038 4.949 1.00 0.00 H ATOM 125 HE3 LYS A 13 -4.806 -13.204 4.525 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -3.336 -12.307 6.036 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -4.804 -12.151 6.860 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -4.119 -10.808 6.093 1.00 0.00 H ATOM 129 N CYS A 14 -2.738 -10.495 -0.678 1.00 0.00 N ATOM 130 CA CYS A 14 -2.247 -10.807 -2.016 1.00 0.00 C ATOM 131 C CYS A 14 -2.431 -12.289 -2.336 1.00 0.00 C ATOM 132 O CYS A 14 -2.511 -12.675 -3.502 1.00 0.00 O ATOM 133 CB CYS A 14 -0.771 -10.423 -2.141 1.00 0.00 C ATOM 134 SG CYS A 14 -0.348 -9.601 -3.711 1.00 0.00 S ATOM 135 H CYS A 14 -2.141 -10.617 0.089 1.00 0.00 H ATOM 136 HA CYS A 14 -2.820 -10.226 -2.722 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.513 -9.749 -1.338 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.165 -11.315 -2.063 1.00 0.00 H ATOM 139 N VAL A 15 -2.496 -13.114 -1.294 1.00 0.00 N ATOM 140 CA VAL A 15 -2.671 -14.551 -1.469 1.00 0.00 C ATOM 141 C VAL A 15 -4.152 -14.926 -1.486 1.00 0.00 C ATOM 142 O VAL A 15 -4.581 -15.840 -0.781 1.00 0.00 O ATOM 143 CB VAL A 15 -1.961 -15.343 -0.353 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.023 -16.837 -0.633 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.518 -14.881 -0.202 1.00 0.00 C ATOM 146 H VAL A 15 -2.426 -12.748 -0.388 1.00 0.00 H ATOM 147 HA VAL A 15 -2.229 -14.828 -2.415 1.00 0.00 H ATOM 148 HB VAL A 15 -2.475 -15.154 0.578 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.163 -17.321 -0.195 1.00 0.00 H ATOM 150 HG12 VAL A 15 -2.024 -17.003 -1.700 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.925 -17.247 -0.204 1.00 0.00 H ATOM 152 HG21 VAL A 15 0.139 -15.593 -0.678 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.272 -14.809 0.847 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.399 -13.913 -0.667 1.00 0.00 H ATOM 155 N ASN A 16 -4.927 -14.215 -2.299 1.00 0.00 N ATOM 156 CA ASN A 16 -6.359 -14.472 -2.410 1.00 0.00 C ATOM 157 C ASN A 16 -6.999 -13.539 -3.433 1.00 0.00 C ATOM 158 O ASN A 16 -7.866 -13.949 -4.205 1.00 0.00 O ATOM 159 CB ASN A 16 -7.039 -14.299 -1.050 1.00 0.00 C ATOM 160 CG ASN A 16 -8.265 -15.180 -0.902 1.00 0.00 C ATOM 161 OD1 ASN A 16 -9.396 -14.693 -0.885 1.00 0.00 O ATOM 162 ND2 ASN A 16 -8.046 -16.486 -0.793 1.00 0.00 N ATOM 163 H ASN A 16 -4.528 -13.500 -2.836 1.00 0.00 H ATOM 164 HA ASN A 16 -6.487 -15.492 -2.740 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.339 -14.555 -0.269 1.00 0.00 H ATOM 166 HB3 ASN A 16 -7.342 -13.269 -0.935 1.00 0.00 H ATOM 167 HD21 ASN A 16 -7.120 -16.802 -0.815 1.00 0.00 H ATOM 168 HD22 ASN A 16 -8.821 -17.078 -0.696 1.00 0.00 H ATOM 169 N ALA A 17 -6.564 -12.283 -3.434 1.00 0.00 N ATOM 170 CA ALA A 17 -7.092 -11.292 -4.363 1.00 0.00 C ATOM 171 C ALA A 17 -6.028 -10.860 -5.365 1.00 0.00 C ATOM 172 O ALA A 17 -4.907 -11.368 -5.352 1.00 0.00 O ATOM 173 CB ALA A 17 -7.625 -10.087 -3.602 1.00 0.00 C ATOM 174 H ALA A 17 -5.870 -12.018 -2.795 1.00 0.00 H ATOM 175 HA ALA A 17 -7.916 -11.742 -4.899 1.00 0.00 H ATOM 176 HB1 ALA A 17 -8.115 -10.419 -2.699 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.332 -9.554 -4.220 1.00 0.00 H ATOM 178 HB3 ALA A 17 -6.805 -9.431 -3.347 1.00 0.00 H ATOM 179 N ASP A 18 -6.386 -9.920 -6.233 1.00 0.00 N ATOM 180 CA ASP A 18 -5.459 -9.421 -7.242 1.00 0.00 C ATOM 181 C ASP A 18 -5.722 -7.948 -7.541 1.00 0.00 C ATOM 182 O ASP A 18 -5.699 -7.524 -8.697 1.00 0.00 O ATOM 183 CB ASP A 18 -5.578 -10.245 -8.525 1.00 0.00 C ATOM 184 CG ASP A 18 -4.678 -11.465 -8.514 1.00 0.00 C ATOM 185 OD1 ASP A 18 -5.065 -12.481 -7.900 1.00 0.00 O ATOM 186 OD2 ASP A 18 -3.588 -11.404 -9.119 1.00 0.00 O ATOM 187 H ASP A 18 -7.294 -9.553 -6.194 1.00 0.00 H ATOM 188 HA ASP A 18 -4.458 -9.523 -6.851 1.00 0.00 H ATOM 189 HB2 ASP A 18 -6.600 -10.575 -8.641 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.306 -9.627 -9.369 1.00 0.00 H ATOM 191 N LYS A 19 -5.972 -7.173 -6.490 1.00 0.00 N ATOM 192 CA LYS A 19 -6.239 -5.747 -6.640 1.00 0.00 C ATOM 193 C LYS A 19 -4.940 -4.969 -6.846 1.00 0.00 C ATOM 194 O LYS A 19 -3.893 -5.343 -6.318 1.00 0.00 O ATOM 195 CB LYS A 19 -6.980 -5.214 -5.412 1.00 0.00 C ATOM 196 CG LYS A 19 -8.491 -5.193 -5.576 1.00 0.00 C ATOM 197 CD LYS A 19 -9.172 -6.164 -4.623 1.00 0.00 C ATOM 198 CE LYS A 19 -10.285 -6.937 -5.312 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.870 -8.325 -5.653 1.00 0.00 N ATOM 200 H LYS A 19 -5.975 -7.568 -5.594 1.00 0.00 H ATOM 201 HA LYS A 19 -6.863 -5.617 -7.510 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.737 -5.835 -4.562 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.648 -4.205 -5.215 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.853 -4.196 -5.375 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.736 -5.469 -6.592 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.438 -6.865 -4.253 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.590 -5.608 -3.797 1.00 0.00 H ATOM 208 HE2 LYS A 19 -11.139 -6.979 -4.652 1.00 0.00 H ATOM 209 HE3 LYS A 19 -10.559 -6.418 -6.219 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.168 -8.982 -4.904 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -8.835 -8.374 -5.751 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -10.306 -8.618 -6.551 1.00 0.00 H ATOM 213 N PRO A 20 -4.994 -3.871 -7.619 1.00 0.00 N ATOM 214 CA PRO A 20 -3.817 -3.042 -7.893 1.00 0.00 C ATOM 215 C PRO A 20 -3.384 -2.228 -6.679 1.00 0.00 C ATOM 216 O PRO A 20 -4.181 -1.487 -6.098 1.00 0.00 O ATOM 217 CB PRO A 20 -4.290 -2.117 -9.016 1.00 0.00 C ATOM 218 CG PRO A 20 -5.764 -2.021 -8.830 1.00 0.00 C ATOM 219 CD PRO A 20 -6.204 -3.355 -8.288 1.00 0.00 C ATOM 220 HA PRO A 20 -2.986 -3.637 -8.240 1.00 0.00 H ATOM 221 HB2 PRO A 20 -3.814 -1.152 -8.916 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.040 -2.551 -9.972 1.00 0.00 H ATOM 223 HG2 PRO A 20 -5.994 -1.236 -8.125 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.242 -1.827 -9.779 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.009 -3.227 -7.581 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.506 -4.008 -9.093 1.00 0.00 H ATOM 227 N CYS A 21 -2.118 -2.367 -6.299 1.00 0.00 N ATOM 228 CA CYS A 21 -1.579 -1.644 -5.155 1.00 0.00 C ATOM 229 C CYS A 21 -1.167 -0.230 -5.552 1.00 0.00 C ATOM 230 O CYS A 21 0.020 0.066 -5.694 1.00 0.00 O ATOM 231 CB CYS A 21 -0.380 -2.394 -4.571 1.00 0.00 C ATOM 232 SG CYS A 21 -0.824 -3.908 -3.659 1.00 0.00 S ATOM 233 H CYS A 21 -1.534 -2.971 -6.802 1.00 0.00 H ATOM 234 HA CYS A 21 -2.353 -1.584 -4.406 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.284 -2.679 -5.374 1.00 0.00 H ATOM 236 HB3 CYS A 21 0.147 -1.743 -3.889 1.00 0.00 H ATOM 237 N CYS A 22 -2.156 0.640 -5.731 1.00 0.00 N ATOM 238 CA CYS A 22 -1.898 2.024 -6.112 1.00 0.00 C ATOM 239 C CYS A 22 -1.258 2.795 -4.963 1.00 0.00 C ATOM 240 O CYS A 22 -1.422 2.440 -3.795 1.00 0.00 O ATOM 241 CB CYS A 22 -3.198 2.708 -6.540 1.00 0.00 C ATOM 242 SG CYS A 22 -4.548 2.567 -5.324 1.00 0.00 S ATOM 243 H CYS A 22 -3.082 0.343 -5.603 1.00 0.00 H ATOM 244 HA CYS A 22 -1.215 2.015 -6.949 1.00 0.00 H ATOM 245 HB2 CYS A 22 -3.008 3.758 -6.698 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.541 2.266 -7.464 1.00 0.00 H ATOM 247 N SER A 23 -0.528 3.853 -5.302 1.00 0.00 N ATOM 248 CA SER A 23 0.138 4.676 -4.298 1.00 0.00 C ATOM 249 C SER A 23 -0.840 5.661 -3.665 1.00 0.00 C ATOM 250 O SER A 23 -1.899 5.945 -4.224 1.00 0.00 O ATOM 251 CB SER A 23 1.312 5.431 -4.926 1.00 0.00 C ATOM 252 OG SER A 23 2.550 4.867 -4.533 1.00 0.00 O ATOM 253 H SER A 23 -0.435 4.086 -6.250 1.00 0.00 H ATOM 254 HA SER A 23 0.516 4.018 -3.529 1.00 0.00 H ATOM 255 HB2 SER A 23 1.235 5.383 -6.002 1.00 0.00 H ATOM 256 HB3 SER A 23 1.285 6.464 -4.609 1.00 0.00 H ATOM 257 HG SER A 23 3.090 5.539 -4.111 1.00 0.00 H ATOM 258 N LYS A 24 -0.475 6.180 -2.497 1.00 0.00 N ATOM 259 CA LYS A 24 -1.319 7.133 -1.787 1.00 0.00 C ATOM 260 C LYS A 24 -0.470 8.168 -1.056 1.00 0.00 C ATOM 261 O LYS A 24 0.181 7.859 -0.058 1.00 0.00 O ATOM 262 CB LYS A 24 -2.225 6.404 -0.794 1.00 0.00 C ATOM 263 CG LYS A 24 -3.065 5.307 -1.429 1.00 0.00 C ATOM 264 CD LYS A 24 -4.403 5.153 -0.725 1.00 0.00 C ATOM 265 CE LYS A 24 -5.468 4.618 -1.668 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.909 5.647 -2.651 1.00 0.00 N ATOM 267 H LYS A 24 0.382 5.914 -2.104 1.00 0.00 H ATOM 268 HA LYS A 24 -1.933 7.640 -2.517 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.612 5.960 -0.025 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.893 7.122 -0.340 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.240 5.556 -2.465 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.525 4.374 -1.367 1.00 0.00 H ATOM 273 HD2 LYS A 24 -4.289 4.466 0.099 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.716 6.118 -0.353 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.065 3.772 -2.204 1.00 0.00 H ATOM 276 HE3 LYS A 24 -6.321 4.301 -1.086 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.229 6.502 -2.153 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.692 5.280 -3.226 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -5.120 5.900 -3.281 1.00 0.00 H ATOM 280 N THR A 25 -0.484 9.398 -1.558 1.00 0.00 N ATOM 281 CA THR A 25 0.285 10.480 -0.952 1.00 0.00 C ATOM 282 C THR A 25 -0.572 11.272 0.029 1.00 0.00 C ATOM 283 O THR A 25 -1.647 11.758 -0.323 1.00 0.00 O ATOM 284 CB THR A 25 0.835 11.410 -2.033 1.00 0.00 C ATOM 285 OG1 THR A 25 1.497 12.519 -1.451 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.233 11.949 -2.961 1.00 0.00 C ATOM 287 H THR A 25 -1.021 9.584 -2.356 1.00 0.00 H ATOM 288 HA THR A 25 1.110 10.038 -0.415 1.00 0.00 H ATOM 289 HB THR A 25 1.550 10.866 -2.633 1.00 0.00 H ATOM 290 HG1 THR A 25 2.316 12.226 -1.043 1.00 0.00 H ATOM 291 HG21 THR A 25 -1.208 11.714 -2.560 1.00 0.00 H ATOM 292 HG22 THR A 25 -0.125 11.497 -3.936 1.00 0.00 H ATOM 293 HG23 THR A 25 -0.128 13.020 -3.047 1.00 0.00 H ATOM 294 N VAL A 26 -0.089 11.399 1.260 1.00 0.00 N ATOM 295 CA VAL A 26 -0.812 12.133 2.293 1.00 0.00 C ATOM 296 C VAL A 26 -0.695 13.639 2.082 1.00 0.00 C ATOM 297 O VAL A 26 0.406 14.174 1.957 1.00 0.00 O ATOM 298 CB VAL A 26 -0.295 11.782 3.700 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.739 10.383 4.099 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.220 11.905 3.758 1.00 0.00 C ATOM 301 H VAL A 26 0.772 10.989 1.480 1.00 0.00 H ATOM 302 HA VAL A 26 -1.854 11.852 2.234 1.00 0.00 H ATOM 303 HB VAL A 26 -0.719 12.484 4.403 1.00 0.00 H ATOM 304 HG11 VAL A 26 -1.740 10.425 4.502 1.00 0.00 H ATOM 305 HG12 VAL A 26 -0.065 9.992 4.848 1.00 0.00 H ATOM 306 HG13 VAL A 26 -0.726 9.740 3.232 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.509 12.352 4.698 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.563 12.526 2.945 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.665 10.924 3.675 1.00 0.00 H ATOM 310 N ARG A 27 -1.837 14.317 2.042 1.00 0.00 N ATOM 311 CA ARG A 27 -1.863 15.761 1.846 1.00 0.00 C ATOM 312 C ARG A 27 -2.057 16.487 3.174 1.00 0.00 C ATOM 313 O ARG A 27 -2.841 17.433 3.268 1.00 0.00 O ATOM 314 CB ARG A 27 -2.978 16.145 0.871 1.00 0.00 C ATOM 315 CG ARG A 27 -4.367 15.757 1.353 1.00 0.00 C ATOM 316 CD ARG A 27 -5.196 15.144 0.235 1.00 0.00 C ATOM 317 NE ARG A 27 -6.626 15.178 0.531 1.00 0.00 N ATOM 318 CZ ARG A 27 -7.235 14.316 1.342 1.00 0.00 C ATOM 319 NH1 ARG A 27 -6.544 13.353 1.938 1.00 0.00 N ATOM 320 NH2 ARG A 27 -8.539 14.417 1.558 1.00 0.00 N ATOM 321 H ARG A 27 -2.683 13.834 2.147 1.00 0.00 H ATOM 322 HA ARG A 27 -0.912 16.055 1.425 1.00 0.00 H ATOM 323 HB2 ARG A 27 -2.958 17.215 0.722 1.00 0.00 H ATOM 324 HB3 ARG A 27 -2.797 15.655 -0.075 1.00 0.00 H ATOM 325 HG2 ARG A 27 -4.273 15.037 2.151 1.00 0.00 H ATOM 326 HG3 ARG A 27 -4.870 16.640 1.718 1.00 0.00 H ATOM 327 HD2 ARG A 27 -5.015 15.698 -0.676 1.00 0.00 H ATOM 328 HD3 ARG A 27 -4.889 14.118 0.097 1.00 0.00 H ATOM 329 HE ARG A 27 -7.161 15.879 0.103 1.00 0.00 H ATOM 330 HH11 ARG A 27 -5.560 13.271 1.780 1.00 0.00 H ATOM 331 HH12 ARG A 27 -7.008 12.708 2.547 1.00 0.00 H ATOM 332 HH21 ARG A 27 -9.065 15.142 1.111 1.00 0.00 H ATOM 333 HH22 ARG A 27 -8.997 13.770 2.167 1.00 0.00 H ATOM 334 N TYR A 28 -1.338 16.040 4.198 1.00 0.00 N ATOM 335 CA TYR A 28 -1.430 16.647 5.521 1.00 0.00 C ATOM 336 C TYR A 28 -0.047 17.011 6.050 1.00 0.00 C ATOM 337 O TYR A 28 0.777 16.136 6.315 1.00 0.00 O ATOM 338 CB TYR A 28 -2.126 15.695 6.495 1.00 0.00 C ATOM 339 CG TYR A 28 -2.763 16.393 7.675 1.00 0.00 C ATOM 340 CD1 TYR A 28 -3.981 17.048 7.545 1.00 0.00 C ATOM 341 CD2 TYR A 28 -2.145 16.397 8.920 1.00 0.00 C ATOM 342 CE1 TYR A 28 -4.566 17.688 8.621 1.00 0.00 C ATOM 343 CE2 TYR A 28 -2.724 17.034 10.001 1.00 0.00 C ATOM 344 CZ TYR A 28 -3.934 17.677 9.846 1.00 0.00 C ATOM 345 OH TYR A 28 -4.512 18.313 10.921 1.00 0.00 O ATOM 346 H TYR A 28 -0.730 15.283 4.061 1.00 0.00 H ATOM 347 HA TYR A 28 -2.017 17.548 5.432 1.00 0.00 H ATOM 348 HB2 TYR A 28 -2.902 15.157 5.970 1.00 0.00 H ATOM 349 HB3 TYR A 28 -1.402 14.989 6.877 1.00 0.00 H ATOM 350 HD1 TYR A 28 -4.474 17.054 6.583 1.00 0.00 H ATOM 351 HD2 TYR A 28 -1.197 15.892 9.038 1.00 0.00 H ATOM 352 HE1 TYR A 28 -5.512 18.192 8.499 1.00 0.00 H ATOM 353 HE2 TYR A 28 -2.229 17.026 10.960 1.00 0.00 H ATOM 354 HH TYR A 28 -4.250 19.236 10.927 1.00 0.00 H ATOM 355 N GLY A 29 0.200 18.308 6.201 1.00 0.00 N ATOM 356 CA GLY A 29 1.485 18.765 6.699 1.00 0.00 C ATOM 357 C GLY A 29 2.150 19.755 5.763 1.00 0.00 C ATOM 358 O GLY A 29 1.525 20.251 4.826 1.00 0.00 O ATOM 359 H GLY A 29 -0.495 18.960 5.975 1.00 0.00 H ATOM 360 HA2 GLY A 29 1.339 19.238 7.659 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.135 17.913 6.825 1.00 0.00 H ATOM 362 N ASP A 30 3.423 20.042 6.016 1.00 0.00 N ATOM 363 CA ASP A 30 4.175 20.978 5.189 1.00 0.00 C ATOM 364 C ASP A 30 4.664 20.304 3.911 1.00 0.00 C ATOM 365 O ASP A 30 4.310 20.713 2.807 1.00 0.00 O ATOM 366 CB ASP A 30 5.363 21.542 5.971 1.00 0.00 C ATOM 367 CG ASP A 30 5.803 22.898 5.456 1.00 0.00 C ATOM 368 OD1 ASP A 30 4.961 23.820 5.419 1.00 0.00 O ATOM 369 OD2 ASP A 30 6.989 23.039 5.091 1.00 0.00 O ATOM 370 H ASP A 30 3.868 19.614 6.778 1.00 0.00 H ATOM 371 HA ASP A 30 3.514 21.790 4.923 1.00 0.00 H ATOM 372 HB2 ASP A 30 5.088 21.643 7.010 1.00 0.00 H ATOM 373 HB3 ASP A 30 6.196 20.858 5.888 1.00 0.00 H ATOM 374 N SER A 31 5.480 19.267 4.071 1.00 0.00 N ATOM 375 CA SER A 31 6.018 18.535 2.931 1.00 0.00 C ATOM 376 C SER A 31 4.983 17.564 2.371 1.00 0.00 C ATOM 377 O SER A 31 4.025 17.200 3.054 1.00 0.00 O ATOM 378 CB SER A 31 7.281 17.772 3.336 1.00 0.00 C ATOM 379 OG SER A 31 6.956 16.576 4.024 1.00 0.00 O ATOM 380 H SER A 31 5.726 18.987 4.978 1.00 0.00 H ATOM 381 HA SER A 31 6.271 19.252 2.166 1.00 0.00 H ATOM 382 HB2 SER A 31 7.847 17.521 2.452 1.00 0.00 H ATOM 383 HB3 SER A 31 7.881 18.395 3.984 1.00 0.00 H ATOM 384 HG SER A 31 7.754 16.062 4.166 1.00 0.00 H ATOM 385 N LYS A 32 5.182 17.148 1.125 1.00 0.00 N ATOM 386 CA LYS A 32 4.266 16.219 0.474 1.00 0.00 C ATOM 387 C LYS A 32 4.951 14.886 0.193 1.00 0.00 C ATOM 388 O LYS A 32 5.555 14.697 -0.863 1.00 0.00 O ATOM 389 CB LYS A 32 3.739 16.821 -0.831 1.00 0.00 C ATOM 390 CG LYS A 32 2.765 17.969 -0.620 1.00 0.00 C ATOM 391 CD LYS A 32 2.301 18.556 -1.943 1.00 0.00 C ATOM 392 CE LYS A 32 0.831 18.941 -1.896 1.00 0.00 C ATOM 393 NZ LYS A 32 0.196 18.871 -3.241 1.00 0.00 N ATOM 394 H LYS A 32 5.963 17.473 0.631 1.00 0.00 H ATOM 395 HA LYS A 32 3.434 16.049 1.143 1.00 0.00 H ATOM 396 HB2 LYS A 32 4.575 17.188 -1.407 1.00 0.00 H ATOM 397 HB3 LYS A 32 3.236 16.049 -1.393 1.00 0.00 H ATOM 398 HG2 LYS A 32 1.905 17.605 -0.078 1.00 0.00 H ATOM 399 HG3 LYS A 32 3.254 18.742 -0.044 1.00 0.00 H ATOM 400 HD2 LYS A 32 2.887 19.436 -2.160 1.00 0.00 H ATOM 401 HD3 LYS A 32 2.447 17.822 -2.722 1.00 0.00 H ATOM 402 HE2 LYS A 32 0.316 18.267 -1.229 1.00 0.00 H ATOM 403 HE3 LYS A 32 0.749 19.951 -1.521 1.00 0.00 H ATOM 404 HZ1 LYS A 32 0.916 18.992 -3.982 1.00 0.00 H ATOM 405 HZ2 LYS A 32 -0.517 19.621 -3.339 1.00 0.00 H ATOM 406 HZ3 LYS A 32 -0.267 17.949 -3.369 1.00 0.00 H ATOM 407 N ASN A 33 4.855 13.965 1.147 1.00 0.00 N ATOM 408 CA ASN A 33 5.467 12.649 1.004 1.00 0.00 C ATOM 409 C ASN A 33 4.479 11.648 0.410 1.00 0.00 C ATOM 410 O ASN A 33 3.286 11.684 0.714 1.00 0.00 O ATOM 411 CB ASN A 33 5.970 12.148 2.361 1.00 0.00 C ATOM 412 CG ASN A 33 7.465 11.894 2.365 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.960 11.021 1.653 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.192 12.658 3.171 1.00 0.00 N ATOM 415 H ASN A 33 4.361 14.175 1.967 1.00 0.00 H ATOM 416 HA ASN A 33 6.306 12.747 0.333 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.748 12.889 3.115 1.00 0.00 H ATOM 418 HB3 ASN A 33 5.466 11.226 2.609 1.00 0.00 H ATOM 419 HD21 ASN A 33 7.731 13.333 3.711 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.162 12.517 3.194 1.00 0.00 H ATOM 421 N VAL A 34 4.984 10.757 -0.437 1.00 0.00 N ATOM 422 CA VAL A 34 4.149 9.745 -1.072 1.00 0.00 C ATOM 423 C VAL A 34 4.379 8.374 -0.447 1.00 0.00 C ATOM 424 O VAL A 34 5.510 8.012 -0.123 1.00 0.00 O ATOM 425 CB VAL A 34 4.424 9.661 -2.586 1.00 0.00 C ATOM 426 CG1 VAL A 34 3.398 8.768 -3.268 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.430 11.049 -3.207 1.00 0.00 C ATOM 428 H VAL A 34 5.943 10.780 -0.639 1.00 0.00 H ATOM 429 HA VAL A 34 3.115 10.028 -0.930 1.00 0.00 H ATOM 430 HB VAL A 34 5.400 9.222 -2.730 1.00 0.00 H ATOM 431 HG11 VAL A 34 2.941 8.120 -2.536 1.00 0.00 H ATOM 432 HG12 VAL A 34 3.887 8.169 -4.023 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.638 9.381 -3.731 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.881 11.004 -4.187 1.00 0.00 H ATOM 435 HG22 VAL A 34 4.998 11.720 -2.580 1.00 0.00 H ATOM 436 HG23 VAL A 34 3.416 11.410 -3.294 1.00 0.00 H ATOM 437 N ARG A 35 3.300 7.616 -0.279 1.00 0.00 N ATOM 438 CA ARG A 35 3.389 6.284 0.309 1.00 0.00 C ATOM 439 C ARG A 35 3.077 5.207 -0.724 1.00 0.00 C ATOM 440 O ARG A 35 1.996 5.189 -1.312 1.00 0.00 O ATOM 441 CB ARG A 35 2.428 6.160 1.493 1.00 0.00 C ATOM 442 CG ARG A 35 2.914 5.204 2.572 1.00 0.00 C ATOM 443 CD ARG A 35 2.905 5.853 3.949 1.00 0.00 C ATOM 444 NE ARG A 35 4.256 6.040 4.475 1.00 0.00 N ATOM 445 CZ ARG A 35 5.023 7.094 4.200 1.00 0.00 C ATOM 446 NH1 ARG A 35 4.578 8.063 3.409 1.00 0.00 N ATOM 447 NH2 ARG A 35 6.239 7.180 4.720 1.00 0.00 N ATOM 448 H ARG A 35 2.425 7.959 -0.556 1.00 0.00 H ATOM 449 HA ARG A 35 4.399 6.144 0.663 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.296 7.137 1.937 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.474 5.806 1.132 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.268 4.341 2.590 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.923 4.896 2.337 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.418 6.814 3.880 1.00 0.00 H ATOM 455 HD3 ARG A 35 2.351 5.219 4.626 1.00 0.00 H ATOM 456 HE ARG A 35 4.612 5.342 5.064 1.00 0.00 H ATOM 457 HH11 ARG A 35 3.663 8.007 3.014 1.00 0.00 H ATOM 458 HH12 ARG A 35 5.161 8.851 3.209 1.00 0.00 H ATOM 459 HH21 ARG A 35 6.580 6.453 5.317 1.00 0.00 H ATOM 460 HH22 ARG A 35 6.817 7.970 4.514 1.00 0.00 H ATOM 461 N LYS A 36 4.031 4.305 -0.937 1.00 0.00 N ATOM 462 CA LYS A 36 3.857 3.221 -1.896 1.00 0.00 C ATOM 463 C LYS A 36 3.421 1.941 -1.190 1.00 0.00 C ATOM 464 O LYS A 36 3.473 1.851 0.036 1.00 0.00 O ATOM 465 CB LYS A 36 5.158 2.975 -2.663 1.00 0.00 C ATOM 466 CG LYS A 36 4.965 2.206 -3.959 1.00 0.00 C ATOM 467 CD LYS A 36 6.042 2.550 -4.979 1.00 0.00 C ATOM 468 CE LYS A 36 7.018 1.400 -5.169 1.00 0.00 C ATOM 469 NZ LYS A 36 6.614 0.509 -6.293 1.00 0.00 N ATOM 470 H LYS A 36 4.871 4.370 -0.435 1.00 0.00 H ATOM 471 HA LYS A 36 3.088 3.513 -2.594 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.610 3.929 -2.898 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.833 2.414 -2.034 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.007 1.149 -3.749 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.998 2.455 -4.372 1.00 0.00 H ATOM 476 HD2 LYS A 36 5.570 2.768 -5.925 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.584 3.419 -4.636 1.00 0.00 H ATOM 478 HE2 LYS A 36 7.996 1.806 -5.376 1.00 0.00 H ATOM 479 HE3 LYS A 36 7.054 0.821 -4.258 1.00 0.00 H ATOM 480 HZ1 LYS A 36 6.944 0.904 -7.198 1.00 0.00 H ATOM 481 HZ2 LYS A 36 5.579 0.420 -6.325 1.00 0.00 H ATOM 482 HZ3 LYS A 36 7.029 -0.436 -6.167 1.00 0.00 H ATOM 483 N PHE A 37 2.991 0.955 -1.970 1.00 0.00 N ATOM 484 CA PHE A 37 2.547 -0.319 -1.414 1.00 0.00 C ATOM 485 C PHE A 37 3.030 -1.485 -2.271 1.00 0.00 C ATOM 486 O PHE A 37 2.764 -1.539 -3.472 1.00 0.00 O ATOM 487 CB PHE A 37 1.021 -0.348 -1.304 1.00 0.00 C ATOM 488 CG PHE A 37 0.495 0.365 -0.090 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.416 -0.285 1.131 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.081 1.684 -0.171 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.068 0.367 2.250 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.403 2.343 0.944 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.478 1.683 2.155 1.00 0.00 C ATOM 494 H PHE A 37 2.973 1.085 -2.941 1.00 0.00 H ATOM 495 HA PHE A 37 2.972 -0.415 -0.427 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.595 0.125 -2.176 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.690 -1.374 -1.257 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.734 -1.315 1.205 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.138 2.201 -1.118 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.125 -0.150 3.196 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.723 3.372 0.868 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.856 2.195 3.028 1.00 0.00 H ATOM 503 N ILE A 38 3.746 -2.415 -1.646 1.00 0.00 N ATOM 504 CA ILE A 38 4.272 -3.578 -2.349 1.00 0.00 C ATOM 505 C ILE A 38 3.676 -4.870 -1.799 1.00 0.00 C ATOM 506 O ILE A 38 3.504 -5.018 -0.589 1.00 0.00 O ATOM 507 CB ILE A 38 5.803 -3.646 -2.227 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.213 -3.588 -0.755 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.449 -2.512 -3.009 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.245 -4.622 -0.371 1.00 0.00 C ATOM 511 H ILE A 38 3.930 -2.316 -0.688 1.00 0.00 H ATOM 512 HA ILE A 38 4.015 -3.486 -3.394 1.00 0.00 H ATOM 513 HB ILE A 38 6.137 -4.581 -2.651 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.626 -2.617 -0.544 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.341 -3.745 -0.138 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.756 -2.147 -3.752 1.00 0.00 H ATOM 517 HG22 ILE A 38 7.342 -2.874 -3.497 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.707 -1.710 -2.333 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.917 -4.785 -1.200 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.749 -5.548 -0.122 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.804 -4.271 0.483 1.00 0.00 H ATOM 522 N CYS A 39 3.370 -5.803 -2.692 1.00 0.00 N ATOM 523 CA CYS A 39 2.802 -7.085 -2.292 1.00 0.00 C ATOM 524 C CYS A 39 3.902 -8.049 -1.860 1.00 0.00 C ATOM 525 O CYS A 39 4.467 -8.772 -2.681 1.00 0.00 O ATOM 526 CB CYS A 39 1.993 -7.690 -3.442 1.00 0.00 C ATOM 527 SG CYS A 39 0.195 -7.729 -3.146 1.00 0.00 S ATOM 528 H CYS A 39 3.536 -5.629 -3.643 1.00 0.00 H ATOM 529 HA CYS A 39 2.144 -6.908 -1.454 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.164 -7.111 -4.336 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.321 -8.706 -3.610 1.00 0.00 H ATOM 532 N ASP A 40 4.206 -8.050 -0.565 1.00 0.00 N ATOM 533 CA ASP A 40 5.242 -8.922 -0.024 1.00 0.00 C ATOM 534 C ASP A 40 4.699 -10.323 0.228 1.00 0.00 C ATOM 535 O ASP A 40 3.707 -10.497 0.934 1.00 0.00 O ATOM 536 CB ASP A 40 5.803 -8.338 1.274 1.00 0.00 C ATOM 537 CG ASP A 40 7.186 -8.869 1.596 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.153 -8.458 0.921 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.302 -9.697 2.525 1.00 0.00 O ATOM 540 H ASP A 40 3.723 -7.450 0.040 1.00 0.00 H ATOM 541 HA ASP A 40 6.037 -8.982 -0.753 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.863 -7.263 1.182 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.141 -8.589 2.090 1.00 0.00 H ATOM 544 N ARG A 41 5.358 -11.320 -0.354 1.00 0.00 N ATOM 545 CA ARG A 41 4.943 -12.709 -0.193 1.00 0.00 C ATOM 546 C ARG A 41 6.058 -13.546 0.427 1.00 0.00 C ATOM 547 O ARG A 41 6.098 -14.765 0.260 1.00 0.00 O ATOM 548 CB ARG A 41 4.539 -13.300 -1.546 1.00 0.00 C ATOM 549 CG ARG A 41 3.038 -13.286 -1.793 1.00 0.00 C ATOM 550 CD ARG A 41 2.640 -12.189 -2.768 1.00 0.00 C ATOM 551 NE ARG A 41 1.630 -12.646 -3.721 1.00 0.00 N ATOM 552 CZ ARG A 41 1.354 -12.022 -4.864 1.00 0.00 C ATOM 553 NH1 ARG A 41 2.007 -10.917 -5.200 1.00 0.00 N ATOM 554 NH2 ARG A 41 0.420 -12.505 -5.672 1.00 0.00 N ATOM 555 H ARG A 41 6.142 -11.117 -0.906 1.00 0.00 H ATOM 556 HA ARG A 41 4.088 -12.726 0.466 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.017 -12.732 -2.330 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.881 -14.323 -1.596 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.742 -14.240 -2.201 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.531 -13.122 -0.853 1.00 0.00 H ATOM 561 HD2 ARG A 41 2.242 -11.355 -2.209 1.00 0.00 H ATOM 562 HD3 ARG A 41 3.517 -11.872 -3.312 1.00 0.00 H ATOM 563 HE ARG A 41 1.132 -13.459 -3.496 1.00 0.00 H ATOM 564 HH11 ARG A 41 2.711 -10.547 -4.593 1.00 0.00 H ATOM 565 HH12 ARG A 41 1.795 -10.454 -6.060 1.00 0.00 H ATOM 566 HH21 ARG A 41 -0.075 -13.337 -5.423 1.00 0.00 H ATOM 567 HH22 ARG A 41 0.212 -12.038 -6.531 1.00 0.00 H ATOM 568 N ASP A 42 6.963 -12.886 1.144 1.00 0.00 N ATOM 569 CA ASP A 42 8.075 -13.574 1.787 1.00 0.00 C ATOM 570 C ASP A 42 7.774 -13.839 3.259 1.00 0.00 C ATOM 571 O ASP A 42 8.661 -13.759 4.109 1.00 0.00 O ATOM 572 CB ASP A 42 9.356 -12.747 1.658 1.00 0.00 C ATOM 573 CG ASP A 42 10.605 -13.605 1.710 1.00 0.00 C ATOM 574 OD1 ASP A 42 11.024 -14.109 0.647 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.165 -13.773 2.814 1.00 0.00 O ATOM 576 H ASP A 42 6.879 -11.916 1.243 1.00 0.00 H ATOM 577 HA ASP A 42 8.216 -14.519 1.285 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.344 -12.220 0.716 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.399 -12.031 2.465 1.00 0.00 H ATOM 580 N GLY A 43 6.517 -14.156 3.553 1.00 0.00 N ATOM 581 CA GLY A 43 6.123 -14.427 4.923 1.00 0.00 C ATOM 582 C GLY A 43 4.625 -14.597 5.076 1.00 0.00 C ATOM 583 O GLY A 43 4.141 -15.700 5.331 1.00 0.00 O ATOM 584 H GLY A 43 5.852 -14.204 2.835 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.612 -15.332 5.253 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.447 -13.609 5.548 1.00 0.00 H ATOM 587 N GLU A 44 3.888 -13.501 4.921 1.00 0.00 N ATOM 588 CA GLU A 44 2.435 -13.534 5.045 1.00 0.00 C ATOM 589 C GLU A 44 1.770 -13.524 3.674 1.00 0.00 C ATOM 590 O GLU A 44 1.025 -14.441 3.327 1.00 0.00 O ATOM 591 CB GLU A 44 1.947 -12.341 5.871 1.00 0.00 C ATOM 592 CG GLU A 44 2.691 -12.167 7.185 1.00 0.00 C ATOM 593 CD GLU A 44 1.778 -11.743 8.319 1.00 0.00 C ATOM 594 OE1 GLU A 44 0.948 -12.569 8.754 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.893 -10.584 8.772 1.00 0.00 O ATOM 596 H GLU A 44 4.331 -12.652 4.721 1.00 0.00 H ATOM 597 HA GLU A 44 2.167 -14.447 5.555 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.072 -11.440 5.289 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.898 -12.475 6.089 1.00 0.00 H ATOM 600 HG2 GLU A 44 3.154 -13.105 7.449 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.454 -11.413 7.055 1.00 0.00 H ATOM 602 N GLY A 45 2.043 -12.480 2.896 1.00 0.00 N ATOM 603 CA GLY A 45 1.461 -12.371 1.572 1.00 0.00 C ATOM 604 C GLY A 45 0.425 -11.268 1.482 1.00 0.00 C ATOM 605 O GLY A 45 -0.735 -11.522 1.156 1.00 0.00 O ATOM 606 H GLY A 45 2.643 -11.779 3.226 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.248 -12.167 0.861 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.994 -13.310 1.317 1.00 0.00 H ATOM 609 N VAL A 46 0.842 -10.039 1.771 1.00 0.00 N ATOM 610 CA VAL A 46 -0.058 -8.894 1.723 1.00 0.00 C ATOM 611 C VAL A 46 0.653 -7.659 1.184 1.00 0.00 C ATOM 612 O VAL A 46 1.881 -7.628 1.088 1.00 0.00 O ATOM 613 CB VAL A 46 -0.636 -8.569 3.113 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.601 -9.656 3.564 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.484 -8.382 4.128 1.00 0.00 C ATOM 616 H VAL A 46 1.780 -9.900 2.024 1.00 0.00 H ATOM 617 HA VAL A 46 -0.877 -9.143 1.063 1.00 0.00 H ATOM 618 HB VAL A 46 -1.185 -7.641 3.044 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.606 -9.388 3.272 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.552 -9.758 4.637 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.330 -10.593 3.100 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.601 -7.329 4.343 1.00 0.00 H ATOM 623 HG22 VAL A 46 1.406 -8.771 3.722 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.239 -8.911 5.037 1.00 0.00 H ATOM 625 N CYS A 47 -0.125 -6.638 0.841 1.00 0.00 N ATOM 626 CA CYS A 47 0.429 -5.395 0.320 1.00 0.00 C ATOM 627 C CYS A 47 0.573 -4.365 1.436 1.00 0.00 C ATOM 628 O CYS A 47 -0.417 -3.799 1.900 1.00 0.00 O ATOM 629 CB CYS A 47 -0.460 -4.840 -0.794 1.00 0.00 C ATOM 630 SG CYS A 47 0.446 -3.912 -2.074 1.00 0.00 S ATOM 631 H CYS A 47 -1.096 -6.721 0.946 1.00 0.00 H ATOM 632 HA CYS A 47 1.407 -5.611 -0.082 1.00 0.00 H ATOM 633 HB2 CYS A 47 -0.967 -5.660 -1.280 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.192 -4.175 -0.362 1.00 0.00 H ATOM 635 N VAL A 48 1.810 -4.135 1.866 1.00 0.00 N ATOM 636 CA VAL A 48 2.086 -3.179 2.933 1.00 0.00 C ATOM 637 C VAL A 48 2.820 -1.949 2.402 1.00 0.00 C ATOM 638 O VAL A 48 3.394 -1.980 1.313 1.00 0.00 O ATOM 639 CB VAL A 48 2.924 -3.819 4.054 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.062 -4.737 4.908 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.108 -4.577 3.472 1.00 0.00 C ATOM 642 H VAL A 48 2.556 -4.623 1.459 1.00 0.00 H ATOM 643 HA VAL A 48 1.140 -2.866 3.353 1.00 0.00 H ATOM 644 HB VAL A 48 3.306 -3.030 4.686 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.820 -5.627 4.347 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.152 -4.224 5.182 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.604 -5.010 5.801 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.750 -5.435 2.920 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.754 -4.907 4.272 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.660 -3.927 2.808 1.00 0.00 H ATOM 651 N PRO A 49 2.808 -0.844 3.169 1.00 0.00 N ATOM 652 CA PRO A 49 3.473 0.403 2.772 1.00 0.00 C ATOM 653 C PRO A 49 4.939 0.192 2.408 1.00 0.00 C ATOM 654 O PRO A 49 5.600 -0.698 2.941 1.00 0.00 O ATOM 655 CB PRO A 49 3.355 1.282 4.019 1.00 0.00 C ATOM 656 CG PRO A 49 2.162 0.758 4.740 1.00 0.00 C ATOM 657 CD PRO A 49 2.142 -0.723 4.479 1.00 0.00 C ATOM 658 HA PRO A 49 2.963 0.875 1.946 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.251 1.188 4.615 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.216 2.312 3.725 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.258 0.952 5.798 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.266 1.218 4.352 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.697 -1.247 5.244 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.126 -1.084 4.431 1.00 0.00 H ATOM 665 N PHE A 50 5.441 1.019 1.495 1.00 0.00 N ATOM 666 CA PHE A 50 6.829 0.925 1.059 1.00 0.00 C ATOM 667 C PHE A 50 7.287 2.230 0.414 1.00 0.00 C ATOM 668 O PHE A 50 6.615 3.256 0.518 1.00 0.00 O ATOM 669 CB PHE A 50 6.999 -0.233 0.075 1.00 0.00 C ATOM 670 CG PHE A 50 8.236 -1.052 0.322 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.444 -1.664 1.547 1.00 0.00 C ATOM 672 CD2 PHE A 50 9.188 -1.209 -0.672 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.580 -2.418 1.776 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.326 -1.961 -0.449 1.00 0.00 C ATOM 675 CZ PHE A 50 10.521 -2.566 0.777 1.00 0.00 C ATOM 676 H PHE A 50 4.864 1.709 1.106 1.00 0.00 H ATOM 677 HA PHE A 50 7.438 0.737 1.931 1.00 0.00 H ATOM 678 HB2 PHE A 50 6.146 -0.888 0.153 1.00 0.00 H ATOM 679 HB3 PHE A 50 7.055 0.161 -0.930 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.707 -1.551 2.327 1.00 0.00 H ATOM 681 HD2 PHE A 50 9.035 -0.735 -1.632 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.730 -2.890 2.735 1.00 0.00 H ATOM 683 HE2 PHE A 50 11.060 -2.075 -1.232 1.00 0.00 H ATOM 684 HZ PHE A 50 11.410 -3.154 0.954 1.00 0.00 H ATOM 685 N ASP A 51 8.436 2.183 -0.253 1.00 0.00 N ATOM 686 CA ASP A 51 8.986 3.359 -0.917 1.00 0.00 C ATOM 687 C ASP A 51 10.161 2.980 -1.812 1.00 0.00 C ATOM 688 O ASP A 51 11.296 2.867 -1.348 1.00 0.00 O ATOM 689 CB ASP A 51 9.431 4.393 0.118 1.00 0.00 C ATOM 690 CG ASP A 51 9.648 5.765 -0.491 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.658 6.377 -0.943 1.00 0.00 O ATOM 692 OD2 ASP A 51 10.809 6.226 -0.515 1.00 0.00 O ATOM 693 H ASP A 51 8.926 1.335 -0.302 1.00 0.00 H ATOM 694 HA ASP A 51 8.206 3.789 -1.530 1.00 0.00 H ATOM 695 HB2 ASP A 51 8.674 4.477 0.884 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.358 4.067 0.567 1.00 0.00 H ATOM 697 N GLY A 52 9.881 2.783 -3.097 1.00 0.00 N ATOM 698 CA GLY A 52 10.926 2.418 -4.035 1.00 0.00 C ATOM 699 C GLY A 52 11.416 0.997 -3.832 1.00 0.00 C ATOM 700 O GLY A 52 12.482 0.626 -4.324 1.00 0.00 O ATOM 701 H GLY A 52 8.958 2.887 -3.409 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.541 2.513 -5.039 1.00 0.00 H ATOM 703 HA3 GLY A 52 11.757 3.095 -3.912 1.00 0.00 H TER 704 GLY A 52