ATOM 10 N THR A 2 0.269 0.582 7.414 1.00 1.13 N ATOM 11 CA THR A 2 -0.307 -0.198 6.334 1.00 0.62 C ATOM 12 C THR A 2 0.775 -0.773 5.418 1.00 0.47 C ATOM 13 O THR A 2 1.084 -0.214 4.365 1.00 0.51 O ATOM 14 CB THR A 2 -1.290 0.658 5.518 1.00 0.67 C ATOM 15 OG1 THR A 2 -0.694 1.923 5.199 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.579 0.886 6.293 1.00 1.00 C ATOM 17 H THR A 2 0.327 1.562 7.312 1.00 0.82 H ATOM 18 HA THR A 2 -0.856 -1.031 6.768 1.00 1.00 H ATOM 19 HB THR A 2 -1.538 0.165 4.612 1.00 0.90 H ATOM 20 HG1 THR A 2 -1.113 2.292 4.417 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.360 1.399 7.219 1.00 0.82 H ATOM 22 HG22 THR A 2 -3.046 -0.065 6.509 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.251 1.488 5.700 1.00 0.82 H ATOM 24 N THR A 3 1.359 -1.881 5.836 1.00 0.58 N ATOM 25 CA THR A 3 2.367 -2.562 5.043 1.00 0.55 C ATOM 26 C THR A 3 1.745 -3.739 4.292 1.00 0.43 C ATOM 27 O THR A 3 1.038 -4.558 4.885 1.00 0.53 O ATOM 28 CB THR A 3 3.514 -3.057 5.940 1.00 0.70 C ATOM 29 OG1 THR A 3 3.973 -1.976 6.764 1.00 1.12 O ATOM 30 CG2 THR A 3 4.672 -3.585 5.109 1.00 0.98 C ATOM 31 H THR A 3 1.081 -2.282 6.693 1.00 0.82 H ATOM 32 HA THR A 3 2.776 -1.859 4.322 1.00 0.69 H ATOM 33 HB THR A 3 3.161 -3.854 6.582 1.00 0.87 H ATOM 34 HG1 THR A 3 4.299 -1.242 6.225 1.00 0.82 H ATOM 35 HG21 THR A 3 4.997 -2.826 4.411 1.00 0.82 H ATOM 36 HG22 THR A 3 4.360 -4.464 4.566 1.00 0.82 H ATOM 37 HG23 THR A 3 5.492 -3.843 5.763 1.00 0.82 H ATOM 38 N CYS A 4 1.989 -3.815 2.991 1.00 0.39 N ATOM 39 CA CYS A 4 1.391 -4.853 2.159 1.00 0.45 C ATOM 40 C CYS A 4 2.434 -5.522 1.272 1.00 0.38 C ATOM 41 O CYS A 4 3.465 -4.933 0.957 1.00 0.51 O ATOM 42 CB CYS A 4 0.283 -4.243 1.296 1.00 0.73 C ATOM 43 SG CYS A 4 0.792 -2.736 0.406 1.00 1.01 S ATOM 44 H CYS A 4 2.557 -3.132 2.566 1.00 0.82 H ATOM 45 HA CYS A 4 0.950 -5.613 2.794 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.063 -4.971 0.575 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.543 -3.974 1.939 1.00 0.82 H ATOM 48 N TYR A 5 2.176 -6.769 0.898 1.00 0.47 N ATOM 49 CA TYR A 5 3.039 -7.488 -0.027 1.00 0.50 C ATOM 50 C TYR A 5 2.259 -7.912 -1.265 1.00 0.61 C ATOM 51 O TYR A 5 1.176 -8.487 -1.163 1.00 0.85 O ATOM 52 CB TYR A 5 3.652 -8.727 0.638 1.00 0.58 C ATOM 53 CG TYR A 5 4.762 -8.432 1.623 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.488 -7.904 2.876 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.089 -8.693 1.299 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.500 -7.644 3.778 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.107 -8.437 2.197 1.00 0.66 C ATOM 58 CZ TYR A 5 6.807 -7.913 3.436 1.00 0.70 C ATOM 59 OH TYR A 5 7.818 -7.650 4.334 1.00 0.81 O ATOM 60 H TYR A 5 1.346 -7.205 1.201 1.00 0.82 H ATOM 61 HA TYR A 5 3.843 -6.832 -0.335 1.00 0.43 H ATOM 62 HB2 TYR A 5 2.872 -9.255 1.170 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.051 -9.386 -0.129 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.463 -7.692 3.148 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.325 -9.105 0.327 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.264 -7.234 4.749 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.131 -8.646 1.926 1.00 0.82 H ATOM 68 HH TYR A 5 8.640 -7.434 3.878 1.00 1.18 H ATOM 69 N CYS A 6 2.803 -7.611 -2.432 1.00 0.51 N ATOM 70 CA CYS A 6 2.210 -8.056 -3.681 1.00 0.62 C ATOM 71 C CYS A 6 3.231 -8.857 -4.473 1.00 0.70 C ATOM 72 O CYS A 6 4.275 -8.331 -4.871 1.00 0.69 O ATOM 73 CB CYS A 6 1.705 -6.870 -4.513 1.00 0.61 C ATOM 74 SG CYS A 6 0.719 -7.358 -5.971 1.00 1.20 S ATOM 75 H CYS A 6 3.665 -7.134 -2.462 1.00 0.82 H ATOM 76 HA CYS A 6 1.364 -8.700 -3.458 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.094 -6.242 -3.882 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.550 -6.292 -4.865 1.00 0.82 H ATOM 79 N GLY A 7 2.941 -10.133 -4.675 1.00 0.85 N ATOM 80 CA GLY A 7 3.863 -11.004 -5.375 1.00 0.97 C ATOM 81 C GLY A 7 5.052 -11.355 -4.508 1.00 0.93 C ATOM 82 O GLY A 7 5.013 -12.326 -3.754 1.00 1.01 O ATOM 83 H GLY A 7 2.105 -10.512 -4.321 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.344 -11.915 -5.640 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.208 -10.523 -6.282 1.00 0.82 H ATOM 86 N LYS A 8 6.106 -10.557 -4.611 1.00 0.91 N ATOM 87 CA LYS A 8 7.270 -10.708 -3.758 1.00 0.94 C ATOM 88 C LYS A 8 7.700 -9.351 -3.214 1.00 0.79 C ATOM 89 O LYS A 8 8.643 -9.253 -2.432 1.00 0.86 O ATOM 90 CB LYS A 8 8.430 -11.336 -4.538 1.00 1.16 C ATOM 91 CG LYS A 8 9.023 -10.414 -5.594 1.00 1.65 C ATOM 92 CD LYS A 8 10.203 -11.056 -6.300 1.00 2.18 C ATOM 93 CE LYS A 8 10.846 -10.103 -7.294 1.00 3.07 C ATOM 94 NZ LYS A 8 11.517 -8.957 -6.627 1.00 3.65 N ATOM 95 H LYS A 8 6.074 -9.814 -5.255 1.00 0.82 H ATOM 96 HA LYS A 8 7.026 -11.347 -2.918 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.210 -11.604 -3.838 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.074 -12.231 -5.028 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.262 -10.184 -6.324 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.358 -9.503 -5.123 1.00 0.82 H ATOM 101 HD2 LYS A 8 10.944 -11.341 -5.566 1.00 0.82 H ATOM 102 HD3 LYS A 8 9.860 -11.934 -6.829 1.00 0.82 H ATOM 103 HE2 LYS A 8 11.582 -10.649 -7.864 1.00 0.82 H ATOM 104 HE3 LYS A 8 10.087 -9.725 -7.966 1.00 0.82 H ATOM 105 HZ1 LYS A 8 10.815 -8.349 -6.162 1.00 0.82 H ATOM 106 HZ2 LYS A 8 12.031 -8.390 -7.331 1.00 0.82 H ATOM 107 HZ3 LYS A 8 12.197 -9.296 -5.913 1.00 0.82 H ATOM 108 N THR A 9 7.002 -8.304 -3.631 1.00 0.66 N ATOM 109 CA THR A 9 7.423 -6.948 -3.326 1.00 0.55 C ATOM 110 C THR A 9 6.631 -6.367 -2.160 1.00 0.42 C ATOM 111 O THR A 9 5.405 -6.501 -2.096 1.00 0.42 O ATOM 112 CB THR A 9 7.268 -6.045 -4.561 1.00 0.55 C ATOM 113 OG1 THR A 9 7.823 -6.702 -5.709 1.00 0.72 O ATOM 114 CG2 THR A 9 7.978 -4.716 -4.351 1.00 0.50 C ATOM 115 H THR A 9 6.248 -8.414 -4.240 1.00 0.82 H ATOM 116 HA THR A 9 8.476 -6.972 -3.057 1.00 0.61 H ATOM 117 HB THR A 9 6.219 -5.848 -4.748 1.00 0.52 H ATOM 118 HG1 THR A 9 7.185 -7.327 -6.063 1.00 0.82 H ATOM 119 HG21 THR A 9 7.619 -4.241 -3.452 1.00 0.82 H ATOM 120 HG22 THR A 9 7.796 -4.073 -5.195 1.00 0.82 H ATOM 121 HG23 THR A 9 9.040 -4.891 -4.261 1.00 0.82 H ATOM 122 N ILE A 10 7.342 -5.727 -1.241 1.00 0.39 N ATOM 123 CA ILE A 10 6.716 -5.079 -0.100 1.00 0.32 C ATOM 124 C ILE A 10 6.453 -3.607 -0.408 1.00 0.24 C ATOM 125 O ILE A 10 7.339 -2.888 -0.883 1.00 0.31 O ATOM 126 CB ILE A 10 7.589 -5.204 1.174 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.039 -4.320 2.299 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.043 -4.859 0.872 1.00 0.56 C ATOM 129 CD1 ILE A 10 7.876 -4.354 3.560 1.00 1.06 C ATOM 130 H ILE A 10 8.309 -5.653 -1.369 1.00 0.82 H ATOM 131 HA ILE A 10 5.771 -5.575 0.105 1.00 0.34 H ATOM 132 HB ILE A 10 7.565 -6.214 1.484 1.00 0.61 H ATOM 133 HG12 ILE A 10 6.995 -3.294 1.981 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.045 -4.655 2.556 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.635 -4.916 1.773 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.108 -3.861 0.471 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.444 -5.559 0.158 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.170 -5.362 3.782 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.300 -3.961 4.383 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.758 -3.746 3.420 1.00 0.82 H ATOM 141 N GLY A 11 5.232 -3.169 -0.155 1.00 0.22 N ATOM 142 CA GLY A 11 4.864 -1.800 -0.418 1.00 0.32 C ATOM 143 C GLY A 11 4.015 -1.214 0.688 1.00 0.28 C ATOM 144 O GLY A 11 3.837 -1.833 1.742 1.00 0.36 O ATOM 145 H GLY A 11 4.557 -3.786 0.207 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.733 -1.191 -0.536 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.294 -1.767 -1.332 1.00 0.82 H ATOM 148 N ILE A 12 3.488 -0.028 0.445 1.00 0.25 N ATOM 149 CA ILE A 12 2.661 0.658 1.417 1.00 0.25 C ATOM 150 C ILE A 12 1.216 0.707 0.912 1.00 0.22 C ATOM 151 O ILE A 12 0.950 1.056 -0.242 1.00 0.22 O ATOM 152 CB ILE A 12 3.228 2.075 1.722 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.467 2.774 2.868 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.237 2.935 0.468 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.177 3.457 2.459 1.00 0.29 C ATOM 156 H ILE A 12 3.658 0.406 -0.418 1.00 0.82 H ATOM 157 HA ILE A 12 2.682 0.096 2.348 1.00 0.27 H ATOM 158 HB ILE A 12 4.255 1.949 2.025 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.224 2.052 3.634 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.112 3.528 3.297 1.00 0.82 H ATOM 161 HG21 ILE A 12 3.596 3.926 0.712 1.00 0.82 H ATOM 162 HG22 ILE A 12 2.252 3.011 0.048 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.900 2.497 -0.261 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.474 3.399 3.275 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.743 3.002 1.590 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.380 4.496 2.249 1.00 0.82 H ATOM 167 N TYR A 13 0.296 0.315 1.775 1.00 0.24 N ATOM 168 CA TYR A 13 -1.113 0.233 1.425 1.00 0.23 C ATOM 169 C TYR A 13 -1.816 1.568 1.655 1.00 0.21 C ATOM 170 O TYR A 13 -2.003 2.006 2.792 1.00 0.26 O ATOM 171 CB TYR A 13 -1.769 -0.895 2.234 1.00 0.28 C ATOM 172 CG TYR A 13 -3.279 -0.833 2.327 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.081 -0.749 1.194 1.00 0.53 C ATOM 174 CD2 TYR A 13 -3.898 -0.865 3.567 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.459 -0.696 1.303 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.267 -0.814 3.682 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.043 -0.729 2.553 1.00 0.64 C ATOM 178 OH TYR A 13 -7.409 -0.676 2.677 1.00 0.80 O ATOM 179 H TYR A 13 0.574 0.026 2.674 1.00 0.82 H ATOM 180 HA TYR A 13 -1.188 -0.027 0.378 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.535 -1.830 1.758 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.358 -0.910 3.227 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.618 -0.724 0.218 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.297 -0.942 4.456 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.066 -0.643 0.421 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.727 -0.840 4.659 1.00 0.82 H ATOM 187 HH TYR A 13 -7.772 -1.561 2.599 1.00 1.12 H ATOM 188 N TRP A 14 -2.185 2.218 0.564 1.00 0.20 N ATOM 189 CA TRP A 14 -2.917 3.469 0.625 1.00 0.20 C ATOM 190 C TRP A 14 -4.416 3.204 0.690 1.00 0.21 C ATOM 191 O TRP A 14 -5.041 2.860 -0.318 1.00 0.27 O ATOM 192 CB TRP A 14 -2.605 4.339 -0.599 1.00 0.23 C ATOM 193 CG TRP A 14 -1.193 4.843 -0.654 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.108 4.184 -1.150 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.719 6.120 -0.212 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.013 4.971 -1.038 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.665 6.162 -0.464 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.329 7.234 0.375 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.448 7.274 -0.155 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.551 8.334 0.686 1.00 0.45 C ATOM 201 CH2 TRP A 14 0.824 8.347 0.419 1.00 0.47 C ATOM 202 H TRP A 14 -1.998 1.825 -0.319 1.00 0.82 H ATOM 203 HA TRP A 14 -2.613 4.010 1.517 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.785 3.761 -1.492 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.263 5.201 -0.603 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.142 3.186 -1.544 1.00 0.82 H ATOM 207 HE1 TRP A 14 1.916 4.718 -1.322 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.388 7.243 0.588 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.499 7.310 -0.355 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -1.005 9.202 1.141 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.392 9.228 0.680 1.00 0.82 H ATOM 212 N PHE A 15 -4.986 3.330 1.880 1.00 0.32 N ATOM 213 CA PHE A 15 -6.427 3.212 2.042 1.00 0.38 C ATOM 214 C PHE A 15 -7.091 4.541 1.715 1.00 0.41 C ATOM 215 O PHE A 15 -7.001 5.498 2.486 1.00 0.57 O ATOM 216 CB PHE A 15 -6.792 2.777 3.469 1.00 0.46 C ATOM 217 CG PHE A 15 -8.277 2.709 3.714 1.00 0.55 C ATOM 218 CD1 PHE A 15 -9.068 1.803 3.026 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.879 3.545 4.639 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.428 1.736 3.254 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.238 3.482 4.872 1.00 0.70 C ATOM 222 CZ PHE A 15 -11.018 2.587 4.159 1.00 0.75 C ATOM 223 H PHE A 15 -4.436 3.586 2.659 1.00 0.82 H ATOM 224 HA PHE A 15 -6.790 2.452 1.355 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.381 1.794 3.649 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.354 3.475 4.170 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.622 1.155 2.293 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.274 4.246 5.198 1.00 0.82 H ATOM 229 HE1 PHE A 15 -11.031 1.030 2.719 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.697 4.152 5.584 1.00 0.82 H ATOM 231 HZ PHE A 15 -12.082 2.535 4.337 1.00 0.84 H ATOM 232 N GLY A 16 -7.733 4.601 0.561 1.00 0.50 N ATOM 233 CA GLY A 16 -8.407 5.814 0.155 1.00 0.60 C ATOM 234 C GLY A 16 -8.299 6.052 -1.334 1.00 0.65 C ATOM 235 O GLY A 16 -9.308 6.088 -2.041 1.00 1.07 O ATOM 236 H GLY A 16 -7.762 3.809 -0.028 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.451 5.735 0.418 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.985 6.672 0.666 1.00 0.82 H ATOM 239 N THR A 17 -7.077 6.205 -1.820 1.00 0.46 N ATOM 240 CA THR A 17 -6.849 6.429 -3.239 1.00 0.47 C ATOM 241 C THR A 17 -6.750 5.102 -3.984 1.00 0.50 C ATOM 242 O THR A 17 -6.542 4.048 -3.379 1.00 0.57 O ATOM 243 CB THR A 17 -5.577 7.277 -3.493 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.355 7.432 -4.904 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.349 6.646 -2.852 1.00 0.47 C ATOM 246 H THR A 17 -6.312 6.153 -1.206 1.00 0.82 H ATOM 247 HA THR A 17 -7.698 6.977 -3.637 1.00 0.55 H ATOM 248 HB THR A 17 -5.716 8.258 -3.058 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.848 8.232 -5.066 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.466 7.159 -3.204 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.278 5.601 -3.117 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.408 6.744 -1.780 1.00 0.82 H ATOM 253 N LYS A 18 -6.934 5.161 -5.294 1.00 0.58 N ATOM 254 CA LYS A 18 -6.846 3.985 -6.135 1.00 0.69 C ATOM 255 C LYS A 18 -5.685 4.162 -7.114 1.00 0.64 C ATOM 256 O LYS A 18 -5.526 3.404 -8.067 1.00 0.71 O ATOM 257 CB LYS A 18 -8.181 3.779 -6.868 1.00 0.91 C ATOM 258 CG LYS A 18 -8.458 2.341 -7.283 1.00 1.70 C ATOM 259 CD LYS A 18 -8.124 2.093 -8.742 1.00 2.32 C ATOM 260 CE LYS A 18 -8.494 0.680 -9.157 1.00 3.29 C ATOM 261 NZ LYS A 18 -9.936 0.399 -8.926 1.00 3.98 N ATOM 262 H LYS A 18 -7.125 6.031 -5.719 1.00 0.82 H ATOM 263 HA LYS A 18 -6.639 3.115 -5.520 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.982 4.079 -6.203 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.215 4.416 -7.745 1.00 0.82 H ATOM 266 HG2 LYS A 18 -7.876 1.664 -6.669 1.00 0.82 H ATOM 267 HG3 LYS A 18 -9.509 2.149 -7.124 1.00 0.82 H ATOM 268 HD2 LYS A 18 -8.675 2.789 -9.357 1.00 0.82 H ATOM 269 HD3 LYS A 18 -7.074 2.228 -8.899 1.00 0.82 H ATOM 270 HE2 LYS A 18 -8.277 0.559 -10.208 1.00 0.82 H ATOM 271 HE3 LYS A 18 -7.902 -0.020 -8.585 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -10.527 1.194 -9.252 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -10.115 0.238 -7.915 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -10.215 -0.456 -9.449 1.00 0.82 H ATOM 275 N THR A 19 -4.869 5.180 -6.862 1.00 0.62 N ATOM 276 CA THR A 19 -3.702 5.439 -7.687 1.00 0.69 C ATOM 277 C THR A 19 -2.517 5.842 -6.815 1.00 0.60 C ATOM 278 O THR A 19 -2.678 6.551 -5.819 1.00 0.89 O ATOM 279 CB THR A 19 -3.985 6.534 -8.744 1.00 0.84 C ATOM 280 OG1 THR A 19 -2.858 6.687 -9.616 1.00 1.60 O ATOM 281 CG2 THR A 19 -4.303 7.872 -8.091 1.00 1.50 C ATOM 282 H THR A 19 -5.024 5.766 -6.090 1.00 0.82 H ATOM 283 HA THR A 19 -3.437 4.524 -8.208 1.00 0.79 H ATOM 284 HB THR A 19 -4.839 6.239 -9.338 1.00 1.47 H ATOM 285 HG1 THR A 19 -2.108 7.082 -9.156 1.00 0.82 H ATOM 286 HG21 THR A 19 -3.416 8.270 -7.622 1.00 0.82 H ATOM 287 HG22 THR A 19 -5.078 7.743 -7.349 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.646 8.563 -8.847 1.00 0.82 H ATOM 289 N CYS A 20 -1.333 5.368 -7.172 1.00 0.60 N ATOM 290 CA CYS A 20 -0.136 5.658 -6.400 1.00 0.62 C ATOM 291 C CYS A 20 0.364 7.063 -6.676 1.00 0.52 C ATOM 292 O CYS A 20 0.717 7.390 -7.807 1.00 0.65 O ATOM 293 CB CYS A 20 0.970 4.652 -6.716 1.00 0.87 C ATOM 294 SG CYS A 20 0.579 2.948 -6.221 1.00 0.91 S ATOM 295 H CYS A 20 -1.263 4.790 -7.970 1.00 0.82 H ATOM 296 HA CYS A 20 -0.396 5.555 -5.364 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.152 4.649 -7.780 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.879 4.938 -6.200 1.00 0.82 H ATOM 299 N PRO A 21 0.394 7.919 -5.648 1.00 0.45 N ATOM 300 CA PRO A 21 1.002 9.236 -5.757 1.00 0.56 C ATOM 301 C PRO A 21 2.518 9.102 -5.843 1.00 0.71 C ATOM 302 O PRO A 21 3.220 9.166 -4.832 1.00 0.82 O ATOM 303 CB PRO A 21 0.585 9.940 -4.462 1.00 0.62 C ATOM 304 CG PRO A 21 0.317 8.840 -3.495 1.00 0.51 C ATOM 305 CD PRO A 21 -0.164 7.667 -4.305 1.00 0.49 C ATOM 306 HA PRO A 21 0.632 9.784 -6.614 1.00 0.69 H ATOM 307 HB2 PRO A 21 1.363 10.593 -4.107 1.00 0.82 H ATOM 308 HB3 PRO A 21 -0.309 10.517 -4.644 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.226 8.584 -2.971 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.445 9.147 -2.794 1.00 0.82 H ATOM 311 HD2 PRO A 21 0.225 6.752 -3.885 1.00 0.82 H ATOM 312 HD3 PRO A 21 -1.239 7.649 -4.326 1.00 0.82 H ATOM 313 N SER A 22 3.019 8.888 -7.053 1.00 0.99 N ATOM 314 CA SER A 22 4.430 8.593 -7.252 1.00 1.26 C ATOM 315 C SER A 22 5.253 9.879 -7.266 1.00 1.32 C ATOM 316 O SER A 22 6.024 10.145 -8.189 1.00 1.83 O ATOM 317 CB SER A 22 4.636 7.790 -8.541 1.00 1.68 C ATOM 318 OG SER A 22 5.890 7.122 -8.534 1.00 2.07 O ATOM 319 H SER A 22 2.406 8.832 -7.825 1.00 0.82 H ATOM 320 HA SER A 22 4.771 7.989 -6.420 1.00 1.27 H ATOM 321 HB2 SER A 22 3.850 7.051 -8.630 1.00 0.82 H ATOM 322 HB3 SER A 22 4.598 8.451 -9.398 1.00 0.82 H ATOM 323 HG SER A 22 5.757 6.176 -8.434 1.00 2.37 H ATOM 324 N ASN A 23 5.064 10.675 -6.226 1.00 1.04 N ATOM 325 CA ASN A 23 5.866 11.865 -5.995 1.00 1.20 C ATOM 326 C ASN A 23 6.935 11.542 -4.962 1.00 1.07 C ATOM 327 O ASN A 23 7.445 12.418 -4.265 1.00 1.27 O ATOM 328 CB ASN A 23 4.978 13.027 -5.520 1.00 1.39 C ATOM 329 CG ASN A 23 4.199 12.700 -4.255 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.127 12.097 -4.312 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.711 13.118 -3.109 1.00 1.61 N ATOM 332 H ASN A 23 4.447 10.405 -5.523 1.00 0.82 H ATOM 333 HA ASN A 23 6.354 12.156 -6.918 1.00 1.42 H ATOM 334 HB2 ASN A 23 5.595 13.896 -5.334 1.00 0.82 H ATOM 335 HB3 ASN A 23 4.269 13.263 -6.301 1.00 0.82 H ATOM 336 HD21 ASN A 23 5.560 13.615 -3.117 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.218 12.913 -2.287 1.00 0.82 H ATOM 338 N ARG A 24 7.258 10.254 -4.874 1.00 0.95 N ATOM 339 CA ARG A 24 8.229 9.756 -3.913 1.00 1.02 C ATOM 340 C ARG A 24 9.216 8.818 -4.599 1.00 1.13 C ATOM 341 O ARG A 24 10.346 9.209 -4.900 1.00 1.71 O ATOM 342 CB ARG A 24 7.523 9.033 -2.760 1.00 1.06 C ATOM 343 CG ARG A 24 6.720 9.951 -1.860 1.00 1.42 C ATOM 344 CD ARG A 24 5.890 9.160 -0.864 1.00 1.41 C ATOM 345 NE ARG A 24 5.163 10.027 0.060 1.00 2.03 N ATOM 346 CZ ARG A 24 3.945 10.515 -0.172 1.00 2.71 C ATOM 347 NH1 ARG A 24 3.323 10.263 -1.319 1.00 3.19 N ATOM 348 NH2 ARG A 24 3.345 11.259 0.744 1.00 3.39 N ATOM 349 H ARG A 24 6.827 9.594 -5.441 1.00 0.82 H ATOM 350 HA ARG A 24 8.793 10.590 -3.510 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.855 8.291 -3.168 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.256 8.548 -2.149 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.398 10.593 -1.318 1.00 0.82 H ATOM 354 HG3 ARG A 24 6.057 10.553 -2.467 1.00 0.82 H ATOM 355 HD2 ARG A 24 5.202 8.521 -1.397 1.00 0.82 H ATOM 356 HD3 ARG A 24 6.560 8.537 -0.284 1.00 0.82 H ATOM 357 HE ARG A 24 5.606 10.244 0.910 1.00 2.39 H ATOM 358 HH11 ARG A 24 3.746 9.712 -2.033 1.00 0.82 H ATOM 359 HH12 ARG A 24 2.405 10.634 -1.475 1.00 0.82 H ATOM 360 HH21 ARG A 24 3.805 11.457 1.612 1.00 0.82 H ATOM 361 HH22 ARG A 24 2.429 11.628 0.573 1.00 0.82 H ATOM 362 N GLY A 25 8.777 7.588 -4.865 1.00 0.93 N ATOM 363 CA GLY A 25 9.614 6.645 -5.588 1.00 1.10 C ATOM 364 C GLY A 25 8.918 5.323 -5.872 1.00 0.81 C ATOM 365 O GLY A 25 9.571 4.286 -5.997 1.00 0.78 O ATOM 366 H GLY A 25 7.867 7.337 -4.617 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.909 7.085 -6.532 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.503 6.447 -5.005 1.00 0.82 H ATOM 369 N TYR A 26 7.592 5.352 -5.976 1.00 0.71 N ATOM 370 CA TYR A 26 6.817 4.138 -6.241 1.00 0.50 C ATOM 371 C TYR A 26 7.021 3.666 -7.673 1.00 0.49 C ATOM 372 O TYR A 26 7.000 4.466 -8.607 1.00 0.71 O ATOM 373 CB TYR A 26 5.329 4.378 -5.972 1.00 0.51 C ATOM 374 CG TYR A 26 5.047 4.801 -4.552 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.490 4.042 -3.479 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.312 5.947 -4.291 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.208 4.418 -2.180 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.031 6.331 -2.999 1.00 2.02 C ATOM 379 CZ TYR A 26 4.574 5.591 -1.937 1.00 2.61 C ATOM 380 OH TYR A 26 4.185 5.939 -0.662 1.00 3.45 O ATOM 381 H TYR A 26 7.108 6.201 -5.886 1.00 0.82 H ATOM 382 HA TYR A 26 7.168 3.366 -5.564 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.967 5.147 -6.643 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.782 3.462 -6.157 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.063 3.146 -3.665 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.896 6.508 -5.115 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.550 3.816 -1.362 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.525 7.266 -2.811 1.00 0.82 H ATOM 389 HH TYR A 26 4.889 6.434 -0.236 1.00 3.76 H ATOM 390 N THR A 27 7.215 2.366 -7.840 1.00 0.41 N ATOM 391 CA THR A 27 7.464 1.796 -9.157 1.00 0.53 C ATOM 392 C THR A 27 6.225 1.072 -9.686 1.00 0.45 C ATOM 393 O THR A 27 5.912 1.137 -10.876 1.00 0.67 O ATOM 394 CB THR A 27 8.649 0.807 -9.112 1.00 0.66 C ATOM 395 OG1 THR A 27 9.769 1.412 -8.447 1.00 1.18 O ATOM 396 CG2 THR A 27 9.061 0.387 -10.513 1.00 1.33 C ATOM 397 H THR A 27 7.219 1.769 -7.056 1.00 0.82 H ATOM 398 HA THR A 27 7.711 2.595 -9.848 1.00 0.71 H ATOM 399 HB THR A 27 8.362 -0.081 -8.561 1.00 1.11 H ATOM 400 HG1 THR A 27 10.335 0.728 -8.079 1.00 0.82 H ATOM 401 HG21 THR A 27 9.953 -0.219 -10.455 1.00 0.82 H ATOM 402 HG22 THR A 27 9.263 1.263 -11.114 1.00 0.82 H ATOM 403 HG23 THR A 27 8.269 -0.188 -10.969 1.00 0.82 H ATOM 404 N GLY A 28 5.518 0.390 -8.798 1.00 0.29 N ATOM 405 CA GLY A 28 4.352 -0.363 -9.202 1.00 0.31 C ATOM 406 C GLY A 28 3.274 -0.360 -8.142 1.00 0.29 C ATOM 407 O GLY A 28 3.470 0.174 -7.047 1.00 0.35 O ATOM 408 H GLY A 28 5.802 0.361 -7.857 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.931 0.053 -10.111 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.646 -1.384 -9.391 1.00 0.82 H ATOM 411 N SER A 29 2.139 -0.960 -8.454 1.00 0.31 N ATOM 412 CA SER A 29 1.017 -0.981 -7.536 1.00 0.34 C ATOM 413 C SER A 29 0.327 -2.344 -7.536 1.00 0.37 C ATOM 414 O SER A 29 0.646 -3.216 -8.348 1.00 0.52 O ATOM 415 CB SER A 29 0.026 0.114 -7.916 1.00 0.43 C ATOM 416 OG SER A 29 -0.359 0.005 -9.277 1.00 0.96 O ATOM 417 H SER A 29 2.035 -1.375 -9.343 1.00 0.82 H ATOM 418 HA SER A 29 1.378 -0.788 -6.541 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.842 0.042 -7.291 1.00 0.82 H ATOM 420 HB3 SER A 29 0.496 1.055 -7.787 1.00 0.82 H ATOM 421 HG SER A 29 -1.031 0.662 -9.473 1.00 1.44 H ATOM 422 N CYS A 30 -0.599 -2.512 -6.602 1.00 0.34 N ATOM 423 CA CYS A 30 -1.360 -3.743 -6.464 1.00 0.40 C ATOM 424 C CYS A 30 -2.741 -3.415 -5.903 1.00 0.37 C ATOM 425 O CYS A 30 -2.849 -2.674 -4.926 1.00 0.43 O ATOM 426 CB CYS A 30 -0.627 -4.692 -5.511 1.00 0.55 C ATOM 427 SG CYS A 30 -1.074 -6.448 -5.683 1.00 1.01 S ATOM 428 H CYS A 30 -0.782 -1.771 -5.974 1.00 0.82 H ATOM 429 HA CYS A 30 -1.464 -4.206 -7.441 1.00 0.45 H ATOM 430 HB2 CYS A 30 0.427 -4.602 -5.673 1.00 0.82 H ATOM 431 HB3 CYS A 30 -0.836 -4.415 -4.495 1.00 0.82 H ATOM 432 N GLY A 31 -3.789 -3.940 -6.525 1.00 0.39 N ATOM 433 CA GLY A 31 -5.137 -3.686 -6.046 1.00 0.40 C ATOM 434 C GLY A 31 -5.371 -4.287 -4.674 1.00 0.40 C ATOM 435 O GLY A 31 -5.082 -5.464 -4.454 1.00 0.49 O ATOM 436 H GLY A 31 -3.658 -4.514 -7.313 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.308 -2.617 -6.011 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.838 -4.125 -6.740 1.00 0.82 H ATOM 439 N TYR A 32 -5.876 -3.485 -3.747 1.00 0.38 N ATOM 440 CA TYR A 32 -6.075 -3.947 -2.383 1.00 0.42 C ATOM 441 C TYR A 32 -7.474 -3.583 -1.895 1.00 0.42 C ATOM 442 O TYR A 32 -8.179 -2.809 -2.543 1.00 0.41 O ATOM 443 CB TYR A 32 -5.008 -3.333 -1.472 1.00 0.47 C ATOM 444 CG TYR A 32 -4.407 -4.310 -0.484 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.541 -5.308 -0.913 1.00 1.00 C ATOM 446 CD2 TYR A 32 -4.694 -4.232 0.875 1.00 0.97 C ATOM 447 CE1 TYR A 32 -2.980 -6.200 -0.021 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.137 -5.123 1.773 1.00 1.30 C ATOM 449 CZ TYR A 32 -3.282 -6.103 1.320 1.00 1.34 C ATOM 450 OH TYR A 32 -2.725 -6.988 2.213 1.00 1.75 O ATOM 451 H TYR A 32 -6.079 -2.545 -3.966 1.00 0.82 H ATOM 452 HA TYR A 32 -5.991 -5.028 -2.357 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.196 -2.955 -2.083 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.428 -2.501 -0.916 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.305 -5.386 -1.965 1.00 0.82 H ATOM 456 HD2 TYR A 32 -5.366 -3.464 1.230 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.309 -6.968 -0.376 1.00 0.82 H ATOM 458 HE2 TYR A 32 -4.373 -5.048 2.824 1.00 0.82 H ATOM 459 HH TYR A 32 -3.264 -7.781 2.257 1.00 1.97 H ATOM 460 N PHE A 33 -7.861 -4.146 -0.749 1.00 0.48 N ATOM 461 CA PHE A 33 -9.189 -3.930 -0.170 1.00 0.54 C ATOM 462 C PHE A 33 -9.491 -2.444 -0.010 1.00 0.56 C ATOM 463 O PHE A 33 -8.982 -1.803 0.910 1.00 1.24 O ATOM 464 CB PHE A 33 -9.286 -4.603 1.204 1.00 0.64 C ATOM 465 CG PHE A 33 -8.992 -6.073 1.192 1.00 1.00 C ATOM 466 CD1 PHE A 33 -9.999 -6.992 0.942 1.00 1.18 C ATOM 467 CD2 PHE A 33 -7.709 -6.539 1.426 1.00 1.38 C ATOM 468 CE1 PHE A 33 -9.732 -8.346 0.925 1.00 1.63 C ATOM 469 CE2 PHE A 33 -7.438 -7.891 1.409 1.00 1.86 C ATOM 470 CZ PHE A 33 -8.445 -8.796 1.179 1.00 1.96 C ATOM 471 H PHE A 33 -7.230 -4.741 -0.297 1.00 0.82 H ATOM 472 HA PHE A 33 -9.917 -4.379 -0.830 1.00 0.59 H ATOM 473 HB2 PHE A 33 -8.585 -4.126 1.881 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.289 -4.463 1.594 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.006 -6.644 0.757 1.00 0.82 H ATOM 476 HD2 PHE A 33 -6.908 -5.835 1.609 1.00 0.82 H ATOM 477 HE1 PHE A 33 -10.525 -9.053 0.730 1.00 0.82 H ATOM 478 HE2 PHE A 33 -6.436 -8.241 1.607 1.00 0.82 H ATOM 479 HZ PHE A 33 -8.229 -9.854 1.167 1.00 2.36 H ATOM 480 N LEU A 34 -10.308 -1.908 -0.916 1.00 0.56 N ATOM 481 CA LEU A 34 -10.731 -0.507 -0.867 1.00 0.53 C ATOM 482 C LEU A 34 -9.535 0.445 -0.920 1.00 0.43 C ATOM 483 O LEU A 34 -9.606 1.574 -0.430 1.00 0.49 O ATOM 484 CB LEU A 34 -11.557 -0.236 0.399 1.00 0.63 C ATOM 485 CG LEU A 34 -12.844 -1.052 0.528 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.564 -0.702 1.818 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.745 -0.809 -0.671 1.00 1.57 C ATOM 488 H LEU A 34 -10.673 -2.475 -1.633 1.00 0.82 H ATOM 489 HA LEU A 34 -11.341 -0.320 -1.735 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.936 -0.451 1.255 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.819 0.816 0.420 1.00 0.82 H ATOM 492 HG LEU A 34 -12.597 -2.103 0.557 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.833 0.346 1.815 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.917 -0.903 2.661 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.459 -1.302 1.908 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.275 -1.191 -1.564 1.00 0.82 H ATOM 497 HD22 LEU A 34 -13.928 0.251 -0.785 1.00 0.82 H ATOM 498 HD23 LEU A 34 -14.689 -1.319 -0.526 1.00 0.82 H ATOM 499 N GLY A 35 -8.442 -0.006 -1.519 1.00 0.34 N ATOM 500 CA GLY A 35 -7.253 0.813 -1.577 1.00 0.34 C ATOM 501 C GLY A 35 -6.237 0.288 -2.564 1.00 0.28 C ATOM 502 O GLY A 35 -6.522 -0.630 -3.339 1.00 0.33 O ATOM 503 H GLY A 35 -8.423 -0.907 -1.913 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.527 1.818 -1.879 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.806 0.860 -0.601 1.00 0.82 H ATOM 506 N ILE A 36 -5.047 0.857 -2.533 1.00 0.24 N ATOM 507 CA ILE A 36 -4.008 0.461 -3.457 1.00 0.23 C ATOM 508 C ILE A 36 -2.684 0.229 -2.727 1.00 0.22 C ATOM 509 O ILE A 36 -2.274 1.024 -1.883 1.00 0.26 O ATOM 510 CB ILE A 36 -3.836 1.507 -4.584 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.809 1.026 -5.608 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.436 2.864 -4.020 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.647 1.960 -6.786 1.00 0.37 C ATOM 514 H ILE A 36 -4.864 1.582 -1.890 1.00 0.82 H ATOM 515 HA ILE A 36 -4.302 -0.475 -3.926 1.00 0.25 H ATOM 516 HB ILE A 36 -4.790 1.623 -5.076 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.842 0.930 -5.138 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.114 0.063 -5.994 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.441 2.813 -3.606 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.130 3.156 -3.244 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.460 3.605 -4.803 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.612 2.125 -7.239 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.997 1.540 -7.514 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.255 2.904 -6.455 1.00 0.82 H ATOM 525 N CYS A 37 -2.047 -0.886 -3.032 1.00 0.24 N ATOM 526 CA CYS A 37 -0.756 -1.223 -2.455 1.00 0.27 C ATOM 527 C CYS A 37 0.353 -0.726 -3.372 1.00 0.24 C ATOM 528 O CYS A 37 0.519 -1.228 -4.483 1.00 0.33 O ATOM 529 CB CYS A 37 -0.656 -2.742 -2.256 1.00 0.37 C ATOM 530 SG CYS A 37 0.917 -3.313 -1.535 1.00 1.11 S ATOM 531 H CYS A 37 -2.437 -1.497 -3.697 1.00 0.82 H ATOM 532 HA CYS A 37 -0.663 -0.746 -1.490 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.449 -3.061 -1.597 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.777 -3.221 -3.202 1.00 0.82 H ATOM 535 N CYS A 38 1.093 0.271 -2.918 1.00 0.23 N ATOM 536 CA CYS A 38 2.126 0.889 -3.739 1.00 0.25 C ATOM 537 C CYS A 38 3.516 0.420 -3.331 1.00 0.20 C ATOM 538 O CYS A 38 3.935 0.611 -2.190 1.00 0.21 O ATOM 539 CB CYS A 38 2.031 2.408 -3.632 1.00 0.35 C ATOM 540 SG CYS A 38 0.440 3.072 -4.205 1.00 1.14 S ATOM 541 H CYS A 38 0.911 0.645 -2.025 1.00 0.82 H ATOM 542 HA CYS A 38 1.958 0.618 -4.777 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.157 2.702 -2.600 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.809 2.862 -4.231 1.00 0.82 H ATOM 545 N TYR A 39 4.230 -0.185 -4.267 1.00 0.21 N ATOM 546 CA TYR A 39 5.552 -0.714 -3.983 1.00 0.21 C ATOM 547 C TYR A 39 6.588 -0.142 -4.951 1.00 0.25 C ATOM 548 O TYR A 39 6.246 0.297 -6.053 1.00 0.29 O ATOM 549 CB TYR A 39 5.547 -2.247 -4.035 1.00 0.24 C ATOM 550 CG TYR A 39 4.973 -2.839 -5.304 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.719 -2.892 -6.478 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.687 -3.362 -5.323 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.195 -3.445 -7.630 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.162 -3.917 -6.469 1.00 0.41 C ATOM 555 CZ TYR A 39 3.915 -3.957 -7.619 1.00 0.46 C ATOM 556 OH TYR A 39 3.381 -4.504 -8.762 1.00 0.57 O ATOM 557 H TYR A 39 3.856 -0.311 -5.169 1.00 0.82 H ATOM 558 HA TYR A 39 5.803 -0.423 -2.987 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.551 -2.594 -3.935 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.973 -2.618 -3.198 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.723 -2.491 -6.485 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.090 -3.331 -4.422 1.00 0.82 H ATOM 563 HE1 TYR A 39 5.788 -3.476 -8.532 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.168 -4.317 -6.466 1.00 0.82 H ATOM 565 HH TYR A 39 3.585 -5.442 -8.794 1.00 1.15 H ATOM 566 N PRO A 40 7.869 -0.111 -4.550 1.00 0.28 N ATOM 567 CA PRO A 40 8.319 -0.547 -3.216 1.00 0.27 C ATOM 568 C PRO A 40 7.796 0.365 -2.112 1.00 0.31 C ATOM 569 O PRO A 40 7.335 1.473 -2.382 1.00 0.48 O ATOM 570 CB PRO A 40 9.847 -0.434 -3.294 1.00 0.45 C ATOM 571 CG PRO A 40 10.163 -0.356 -4.746 1.00 0.46 C ATOM 572 CD PRO A 40 8.997 0.345 -5.374 1.00 0.36 C ATOM 573 HA PRO A 40 8.041 -1.567 -3.008 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.196 0.452 -2.776 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.293 -1.310 -2.848 1.00 0.82 H ATOM 576 HG2 PRO A 40 11.069 0.212 -4.896 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.268 -1.350 -5.155 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.119 1.417 -5.308 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.880 0.036 -6.403 1.00 0.82 H ATOM 580 N VAL A 41 7.845 -0.119 -0.877 1.00 0.32 N ATOM 581 CA VAL A 41 7.454 0.679 0.277 1.00 0.50 C ATOM 582 C VAL A 41 8.384 1.888 0.424 1.00 0.62 C ATOM 583 O VAL A 41 9.492 1.792 0.955 1.00 0.74 O ATOM 584 CB VAL A 41 7.428 -0.172 1.578 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.746 -0.905 1.791 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.091 0.691 2.788 1.00 1.13 C ATOM 587 H VAL A 41 8.205 -1.026 -0.739 1.00 0.82 H ATOM 588 HA VAL A 41 6.442 1.034 0.102 1.00 0.69 H ATOM 589 HB VAL A 41 6.652 -0.915 1.475 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.588 -1.961 1.644 1.00 0.82 H ATOM 591 HG12 VAL A 41 9.115 -0.745 2.796 1.00 0.82 H ATOM 592 HG13 VAL A 41 9.493 -0.568 1.087 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.916 1.353 3.017 1.00 0.82 H ATOM 594 HG22 VAL A 41 6.904 0.052 3.638 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.207 1.276 2.586 1.00 0.82 H