ATOM 37 N GLY A 4 4.859 8.161 -0.833 1.00 0.37 N ATOM 38 CA GLY A 4 4.363 7.095 0.034 1.00 0.34 C ATOM 39 C GLY A 4 3.843 5.915 -0.778 1.00 0.28 C ATOM 40 O GLY A 4 4.090 4.765 -0.435 1.00 0.29 O ATOM 41 H GLY A 4 4.658 9.094 -0.610 1.00 0.46 H ATOM 42 HA2 GLY A 4 5.168 6.756 0.671 1.00 0.36 H ATOM 43 HA3 GLY A 4 3.563 7.479 0.649 1.00 0.41 H ATOM 44 N CYS A 5 3.120 6.203 -1.860 1.00 0.31 N ATOM 45 CA CYS A 5 2.571 5.145 -2.702 1.00 0.33 C ATOM 46 C CYS A 5 3.666 4.198 -3.186 1.00 0.31 C ATOM 47 O CYS A 5 3.382 3.060 -3.549 1.00 0.37 O ATOM 48 CB CYS A 5 1.832 5.750 -3.901 1.00 0.40 C ATOM 49 SG CYS A 5 0.419 6.719 -3.308 1.00 0.41 S ATOM 50 H CYS A 5 2.948 7.134 -2.092 1.00 0.37 H ATOM 51 HA CYS A 5 1.870 4.576 -2.112 1.00 0.34 H ATOM 52 HB2 CYS A 5 2.502 6.391 -4.454 1.00 0.51 H ATOM 53 HB3 CYS A 5 1.483 4.959 -4.541 1.00 0.44 H ATOM 54 N ALA A 6 4.915 4.653 -3.165 1.00 0.28 N ATOM 55 CA ALA A 6 6.027 3.798 -3.577 1.00 0.30 C ATOM 56 C ALA A 6 6.550 3.040 -2.361 1.00 0.27 C ATOM 57 O ALA A 6 6.795 1.828 -2.408 1.00 0.32 O ATOM 58 CB ALA A 6 7.147 4.638 -4.196 1.00 0.34 C ATOM 59 H ALA A 6 5.097 5.569 -2.846 1.00 0.29 H ATOM 60 HA ALA A 6 5.674 3.087 -4.307 1.00 0.35 H ATOM 61 HB1 ALA A 6 7.054 4.626 -5.272 1.00 1.10 H ATOM 62 HB2 ALA A 6 8.106 4.225 -3.913 1.00 1.04 H ATOM 63 HB3 ALA A 6 7.076 5.656 -3.840 1.00 1.10 H ATOM 64 N GLU A 7 6.691 3.760 -1.259 1.00 0.24 N ATOM 65 CA GLU A 7 7.154 3.150 -0.024 1.00 0.25 C ATOM 66 C GLU A 7 6.064 2.243 0.545 1.00 0.23 C ATOM 67 O GLU A 7 6.346 1.172 1.069 1.00 0.28 O ATOM 68 CB GLU A 7 7.531 4.234 0.990 1.00 0.33 C ATOM 69 CG GLU A 7 9.054 4.409 0.989 1.00 0.47 C ATOM 70 CD GLU A 7 9.503 5.186 2.219 1.00 0.53 C ATOM 71 OE1 GLU A 7 9.418 6.403 2.187 1.00 0.77 O ATOM 72 OE2 GLU A 7 9.936 4.556 3.170 1.00 0.82 O ATOM 73 H GLU A 7 6.460 4.714 -1.275 1.00 0.27 H ATOM 74 HA GLU A 7 8.026 2.553 -0.236 1.00 0.29 H ATOM 75 HB2 GLU A 7 7.059 5.167 0.715 1.00 0.41 H ATOM 76 HB3 GLU A 7 7.205 3.942 1.978 1.00 0.39 H ATOM 77 HG2 GLU A 7 9.526 3.439 0.990 1.00 0.70 H ATOM 78 HG3 GLU A 7 9.348 4.948 0.100 1.00 0.65 H ATOM 79 N CYS A 8 4.816 2.682 0.420 1.00 0.24 N ATOM 80 CA CYS A 8 3.678 1.909 0.912 1.00 0.27 C ATOM 81 C CYS A 8 3.821 0.432 0.550 1.00 0.29 C ATOM 82 O CYS A 8 3.858 -0.426 1.435 1.00 0.33 O ATOM 83 CB CYS A 8 2.371 2.477 0.360 1.00 0.30 C ATOM 84 SG CYS A 8 1.428 3.160 1.739 1.00 0.34 S ATOM 85 H CYS A 8 4.655 3.547 -0.017 1.00 0.28 H ATOM 86 HA CYS A 8 3.653 1.996 1.983 1.00 0.29 H ATOM 87 HB2 CYS A 8 2.585 3.255 -0.353 1.00 0.31 H ATOM 88 HB3 CYS A 8 1.798 1.701 -0.115 1.00 0.33 H ATOM 89 N PRO A 9 3.931 0.113 -0.720 1.00 0.30 N ATOM 90 CA PRO A 9 4.111 -1.294 -1.166 1.00 0.35 C ATOM 91 C PRO A 9 5.431 -1.847 -0.645 1.00 0.31 C ATOM 92 O PRO A 9 5.506 -2.994 -0.202 1.00 0.35 O ATOM 93 CB PRO A 9 4.099 -1.222 -2.697 1.00 0.42 C ATOM 94 CG PRO A 9 4.378 0.204 -3.040 1.00 0.41 C ATOM 95 CD PRO A 9 3.898 1.046 -1.857 1.00 0.34 C ATOM 96 HA PRO A 9 3.290 -1.903 -0.821 1.00 0.39 H ATOM 97 HB2 PRO A 9 4.869 -1.864 -3.107 1.00 0.48 H ATOM 98 HB3 PRO A 9 3.133 -1.509 -3.077 1.00 0.48 H ATOM 99 HG2 PRO A 9 5.439 0.345 -3.196 1.00 0.45 H ATOM 100 HG3 PRO A 9 3.834 0.485 -3.928 1.00 0.47 H ATOM 101 HD2 PRO A 9 4.566 1.877 -1.691 1.00 0.35 H ATOM 102 HD3 PRO A 9 2.892 1.393 -2.024 1.00 0.37 H ATOM 103 N MET A 10 6.468 -1.011 -0.674 1.00 0.31 N ATOM 104 CA MET A 10 7.776 -1.422 -0.175 1.00 0.33 C ATOM 105 C MET A 10 7.698 -1.714 1.326 1.00 0.32 C ATOM 106 O MET A 10 8.330 -2.643 1.824 1.00 0.42 O ATOM 107 CB MET A 10 8.801 -0.318 -0.444 1.00 0.39 C ATOM 108 CG MET A 10 9.302 -0.415 -1.888 1.00 0.56 C ATOM 109 SD MET A 10 10.998 0.213 -1.978 1.00 1.54 S ATOM 110 CE MET A 10 11.578 -0.859 -3.315 1.00 2.03 C ATOM 111 H MET A 10 6.347 -0.099 -1.023 1.00 0.33 H ATOM 112 HA MET A 10 8.082 -2.321 -0.689 1.00 0.38 H ATOM 113 HB2 MET A 10 8.337 0.643 -0.289 1.00 0.47 H ATOM 114 HB3 MET A 10 9.633 -0.426 0.232 1.00 0.50 H ATOM 115 HG2 MET A 10 9.280 -1.447 -2.208 1.00 1.16 H ATOM 116 HG3 MET A 10 8.665 0.175 -2.531 1.00 1.11 H ATOM 117 HE1 MET A 10 12.645 -0.997 -3.222 1.00 2.45 H ATOM 118 HE2 MET A 10 11.349 -0.402 -4.269 1.00 2.39 H ATOM 119 HE3 MET A 10 11.088 -1.816 -3.249 1.00 2.47 H ATOM 120 N HIS A 11 6.905 -0.914 2.038 1.00 0.29 N ATOM 121 CA HIS A 11 6.728 -1.083 3.480 1.00 0.32 C ATOM 122 C HIS A 11 5.775 -2.248 3.779 1.00 0.28 C ATOM 123 O HIS A 11 5.241 -2.355 4.889 1.00 0.32 O ATOM 124 CB HIS A 11 6.139 0.205 4.067 1.00 0.40 C ATOM 125 CG HIS A 11 7.226 1.214 4.329 1.00 0.48 C ATOM 126 ND1 HIS A 11 7.578 1.607 5.610 1.00 1.20 N ATOM 127 CD2 HIS A 11 8.007 1.955 3.484 1.00 0.71 C ATOM 128 CE1 HIS A 11 8.531 2.552 5.495 1.00 1.15 C ATOM 129 NE2 HIS A 11 8.826 2.802 4.218 1.00 0.63 N ATOM 130 H HIS A 11 6.420 -0.190 1.581 1.00 0.31 H ATOM 131 HA HIS A 11 7.685 -1.276 3.940 1.00 0.38 H ATOM 132 HB2 HIS A 11 5.431 0.622 3.366 1.00 0.43 H ATOM 133 HB3 HIS A 11 5.634 -0.022 4.991 1.00 0.51 H ATOM 134 HD2 HIS A 11 7.998 1.884 2.410 1.00 1.37 H ATOM 135 HE1 HIS A 11 8.996 3.048 6.334 1.00 1.72 H ATOM 136 HE2 HIS A 11 9.464 3.485 3.861 1.00 0.75 H ATOM 137 N CYS A 12 5.567 -3.114 2.790 1.00 0.27 N ATOM 138 CA CYS A 12 4.671 -4.262 2.951 1.00 0.26 C ATOM 139 C CYS A 12 5.461 -5.516 3.304 1.00 0.29 C ATOM 140 O CYS A 12 6.592 -5.698 2.860 1.00 0.34 O ATOM 141 CB CYS A 12 3.861 -4.503 1.677 1.00 0.28 C ATOM 142 SG CYS A 12 2.132 -4.793 2.121 1.00 0.29 S ATOM 143 H CYS A 12 6.021 -2.977 1.930 1.00 0.30 H ATOM 144 HA CYS A 12 3.984 -4.051 3.758 1.00 0.28 H ATOM 145 HB2 CYS A 12 3.924 -3.635 1.042 1.00 0.34 H ATOM 146 HB3 CYS A 12 4.249 -5.365 1.157 1.00 0.36 H ATOM 147 N LYS A 13 4.866 -6.356 4.143 1.00 0.32 N ATOM 148 CA LYS A 13 5.530 -7.574 4.598 1.00 0.39 C ATOM 149 C LYS A 13 5.109 -8.800 3.777 1.00 0.42 C ATOM 150 O LYS A 13 3.948 -8.952 3.394 1.00 0.41 O ATOM 151 CB LYS A 13 5.206 -7.795 6.080 1.00 0.49 C ATOM 152 CG LYS A 13 6.057 -6.850 6.945 1.00 0.54 C ATOM 153 CD LYS A 13 5.421 -5.449 6.987 1.00 0.60 C ATOM 154 CE LYS A 13 6.504 -4.380 6.788 1.00 0.71 C ATOM 155 NZ LYS A 13 5.906 -3.025 6.985 1.00 0.83 N ATOM 156 H LYS A 13 3.973 -6.140 4.480 1.00 0.33 H ATOM 157 HA LYS A 13 6.599 -7.445 4.499 1.00 0.42 H ATOM 158 HB2 LYS A 13 4.156 -7.596 6.251 1.00 0.54 H ATOM 159 HB3 LYS A 13 5.425 -8.818 6.348 1.00 0.57 H ATOM 160 HG2 LYS A 13 6.117 -7.246 7.950 1.00 0.66 H ATOM 161 HG3 LYS A 13 7.051 -6.781 6.529 1.00 0.56 H ATOM 162 HD2 LYS A 13 4.683 -5.362 6.204 1.00 0.66 H ATOM 163 HD3 LYS A 13 4.945 -5.300 7.945 1.00 0.77 H ATOM 164 HE2 LYS A 13 7.296 -4.534 7.507 1.00 0.96 H ATOM 165 HE3 LYS A 13 6.906 -4.456 5.787 1.00 0.74 H ATOM 166 HZ1 LYS A 13 6.604 -2.397 7.435 1.00 1.18 H ATOM 167 HZ2 LYS A 13 5.066 -3.100 7.591 1.00 1.10 H ATOM 168 HZ3 LYS A 13 5.624 -2.624 6.048 1.00 0.55 H ATOM 169 N GLY A 14 6.094 -9.659 3.505 1.00 0.49 N ATOM 170 CA GLY A 14 5.898 -10.883 2.719 1.00 0.56 C ATOM 171 C GLY A 14 4.586 -11.602 3.037 1.00 0.58 C ATOM 172 O GLY A 14 4.168 -11.679 4.192 1.00 0.62 O ATOM 173 H GLY A 14 6.994 -9.456 3.838 1.00 0.52 H ATOM 174 HA2 GLY A 14 5.907 -10.628 1.670 1.00 0.56 H ATOM 175 HA3 GLY A 14 6.717 -11.558 2.918 1.00 0.64 H ATOM 176 N LYS A 15 3.962 -12.139 1.984 1.00 0.60 N ATOM 177 CA LYS A 15 2.700 -12.886 2.095 1.00 0.64 C ATOM 178 C LYS A 15 1.488 -11.964 1.960 1.00 0.55 C ATOM 179 O LYS A 15 0.391 -12.421 1.621 1.00 0.60 O ATOM 180 CB LYS A 15 2.633 -13.645 3.428 1.00 0.76 C ATOM 181 CG LYS A 15 1.712 -14.863 3.290 1.00 0.88 C ATOM 182 CD LYS A 15 0.332 -14.544 3.883 1.00 0.96 C ATOM 183 CE LYS A 15 -0.771 -15.040 2.942 1.00 1.08 C ATOM 184 NZ LYS A 15 -1.294 -13.888 2.147 1.00 1.11 N ATOM 185 H LYS A 15 4.373 -12.042 1.099 1.00 0.61 H ATOM 186 HA LYS A 15 2.665 -13.607 1.291 1.00 0.71 H ATOM 187 HB2 LYS A 15 3.627 -13.976 3.702 1.00 0.83 H ATOM 188 HB3 LYS A 15 2.251 -12.993 4.198 1.00 0.75 H ATOM 189 HG2 LYS A 15 1.610 -15.121 2.246 1.00 0.93 H ATOM 190 HG3 LYS A 15 2.145 -15.697 3.823 1.00 0.95 H ATOM 191 HD2 LYS A 15 0.232 -15.033 4.842 1.00 1.04 H ATOM 192 HD3 LYS A 15 0.234 -13.478 4.016 1.00 0.98 H ATOM 193 HE2 LYS A 15 -0.368 -15.789 2.275 1.00 1.19 H ATOM 194 HE3 LYS A 15 -1.573 -15.471 3.524 1.00 1.23 H ATOM 195 HZ1 LYS A 15 -1.774 -14.240 1.295 1.00 1.38 H ATOM 196 HZ2 LYS A 15 -0.491 -13.263 1.863 1.00 0.89 H ATOM 197 HZ3 LYS A 15 -1.966 -13.341 2.723 1.00 1.34 H ATOM 198 N MET A 16 1.685 -10.673 2.212 1.00 0.44 N ATOM 199 CA MET A 16 0.600 -9.697 2.101 1.00 0.40 C ATOM 200 C MET A 16 1.127 -8.397 1.494 1.00 0.28 C ATOM 201 O MET A 16 1.717 -7.581 2.200 1.00 0.32 O ATOM 202 CB MET A 16 0.013 -9.405 3.492 1.00 0.54 C ATOM 203 CG MET A 16 -0.378 -10.711 4.192 1.00 0.76 C ATOM 204 SD MET A 16 -1.997 -11.258 3.598 1.00 1.25 S ATOM 205 CE MET A 16 -2.806 -11.374 5.213 1.00 1.55 C ATOM 206 H MET A 16 2.579 -10.365 2.472 1.00 0.43 H ATOM 207 HA MET A 16 -0.175 -10.100 1.469 1.00 0.42 H ATOM 208 HB2 MET A 16 0.752 -8.888 4.089 1.00 0.66 H ATOM 209 HB3 MET A 16 -0.862 -8.780 3.387 1.00 0.61 H ATOM 210 HG2 MET A 16 0.358 -11.469 3.982 1.00 1.14 H ATOM 211 HG3 MET A 16 -0.424 -10.544 5.258 1.00 1.05 H ATOM 212 HE1 MET A 16 -2.474 -12.273 5.716 1.00 1.93 H ATOM 213 HE2 MET A 16 -3.878 -11.407 5.076 1.00 1.93 H ATOM 214 HE3 MET A 16 -2.550 -10.515 5.811 1.00 2.03 H ATOM 215 N ALA A 17 0.927 -8.199 0.190 1.00 0.24 N ATOM 216 CA ALA A 17 1.423 -6.977 -0.444 1.00 0.26 C ATOM 217 C ALA A 17 0.461 -6.403 -1.482 1.00 0.30 C ATOM 218 O ALA A 17 0.248 -6.974 -2.555 1.00 0.36 O ATOM 219 CB ALA A 17 2.768 -7.237 -1.105 1.00 0.34 C ATOM 220 H ALA A 17 0.463 -8.875 -0.343 1.00 0.29 H ATOM 221 HA ALA A 17 1.565 -6.235 0.325 1.00 0.30 H ATOM 222 HB1 ALA A 17 3.538 -7.265 -0.349 1.00 0.97 H ATOM 223 HB2 ALA A 17 2.980 -6.443 -1.806 1.00 1.01 H ATOM 224 HB3 ALA A 17 2.735 -8.180 -1.628 1.00 0.94 H ATOM 225 N LYS A 18 -0.077 -5.246 -1.144 1.00 0.28 N ATOM 226 CA LYS A 18 -0.985 -4.505 -2.018 1.00 0.33 C ATOM 227 C LYS A 18 -1.091 -3.059 -1.529 1.00 0.32 C ATOM 228 O LYS A 18 -1.608 -2.799 -0.438 1.00 0.36 O ATOM 229 CB LYS A 18 -2.379 -5.151 -2.106 1.00 0.40 C ATOM 230 CG LYS A 18 -2.632 -6.126 -0.949 1.00 0.40 C ATOM 231 CD LYS A 18 -3.348 -7.371 -1.494 1.00 0.46 C ATOM 232 CE LYS A 18 -2.320 -8.437 -1.888 1.00 0.48 C ATOM 233 NZ LYS A 18 -1.666 -8.049 -3.174 1.00 0.51 N ATOM 234 H LYS A 18 0.177 -4.856 -0.286 1.00 0.26 H ATOM 235 HA LYS A 18 -0.555 -4.494 -3.010 1.00 0.37 H ATOM 236 HB2 LYS A 18 -3.128 -4.373 -2.077 1.00 0.44 H ATOM 237 HB3 LYS A 18 -2.460 -5.680 -3.041 1.00 0.44 H ATOM 238 HG2 LYS A 18 -1.698 -6.412 -0.493 1.00 0.37 H ATOM 239 HG3 LYS A 18 -3.258 -5.649 -0.212 1.00 0.44 H ATOM 240 HD2 LYS A 18 -4.002 -7.770 -0.735 1.00 0.51 H ATOM 241 HD3 LYS A 18 -3.931 -7.101 -2.362 1.00 0.54 H ATOM 242 HE2 LYS A 18 -1.571 -8.519 -1.113 1.00 0.49 H ATOM 243 HE3 LYS A 18 -2.817 -9.389 -2.008 1.00 0.60 H ATOM 244 HZ1 LYS A 18 -2.273 -7.381 -3.686 1.00 0.60 H ATOM 245 HZ2 LYS A 18 -1.513 -8.896 -3.758 1.00 0.62 H ATOM 246 HZ3 LYS A 18 -0.735 -7.592 -2.972 1.00 0.47 H ATOM 247 N PRO A 19 -0.583 -2.125 -2.291 1.00 0.31 N ATOM 248 CA PRO A 19 -0.596 -0.687 -1.909 1.00 0.32 C ATOM 249 C PRO A 19 -1.935 0.000 -2.163 1.00 0.30 C ATOM 250 O PRO A 19 -2.441 0.012 -3.289 1.00 0.40 O ATOM 251 CB PRO A 19 0.496 -0.088 -2.792 1.00 0.38 C ATOM 252 CG PRO A 19 0.491 -0.924 -4.028 1.00 0.38 C ATOM 253 CD PRO A 19 0.058 -2.330 -3.604 1.00 0.36 C ATOM 254 HA PRO A 19 -0.314 -0.576 -0.875 1.00 0.35 H ATOM 255 HB2 PRO A 19 0.266 0.943 -3.028 1.00 0.43 H ATOM 256 HB3 PRO A 19 1.455 -0.158 -2.303 1.00 0.43 H ATOM 257 HG2 PRO A 19 -0.211 -0.516 -4.746 1.00 0.41 H ATOM 258 HG3 PRO A 19 1.479 -0.961 -4.457 1.00 0.44 H ATOM 259 HD2 PRO A 19 -0.647 -2.738 -4.317 1.00 0.40 H ATOM 260 HD3 PRO A 19 0.916 -2.977 -3.503 1.00 0.42 H ATOM 261 N THR A 20 -2.479 0.596 -1.107 1.00 0.35 N ATOM 262 CA THR A 20 -3.736 1.328 -1.197 1.00 0.34 C ATOM 263 C THR A 20 -3.439 2.820 -1.130 1.00 0.28 C ATOM 264 O THR A 20 -2.976 3.327 -0.103 1.00 0.32 O ATOM 265 CB THR A 20 -4.678 0.941 -0.054 1.00 0.37 C ATOM 266 OG1 THR A 20 -4.145 1.406 1.183 1.00 0.37 O ATOM 267 CG2 THR A 20 -4.835 -0.578 -0.004 1.00 0.52 C ATOM 268 H THR A 20 -2.007 0.566 -0.241 1.00 0.50 H ATOM 269 HA THR A 20 -4.212 1.103 -2.138 1.00 0.38 H ATOM 270 HB THR A 20 -5.641 1.390 -0.223 1.00 0.38 H ATOM 271 HG1 THR A 20 -3.219 1.100 1.235 1.00 0.40 H ATOM 272 HG21 THR A 20 -5.829 -0.826 0.337 1.00 0.98 H ATOM 273 HG22 THR A 20 -4.109 -0.992 0.676 1.00 0.92 H ATOM 274 HG23 THR A 20 -4.681 -0.992 -0.989 1.00 0.91 H ATOM 275 N CYS A 21 -3.674 3.513 -2.232 1.00 0.28 N ATOM 276 CA CYS A 21 -3.396 4.947 -2.293 1.00 0.31 C ATOM 277 C CYS A 21 -4.627 5.746 -2.705 1.00 0.35 C ATOM 278 O CYS A 21 -5.092 5.662 -3.841 1.00 0.44 O ATOM 279 CB CYS A 21 -2.239 5.212 -3.262 1.00 0.40 C ATOM 280 SG CYS A 21 -0.716 5.390 -2.294 1.00 0.37 S ATOM 281 H CYS A 21 -4.026 3.043 -3.030 1.00 0.34 H ATOM 282 HA CYS A 21 -3.094 5.278 -1.312 1.00 0.29 H ATOM 283 HB2 CYS A 21 -2.141 4.381 -3.944 1.00 0.45 H ATOM 284 HB3 CYS A 21 -2.424 6.119 -3.817 1.00 0.48 H ATOM 285 N GLU A 22 -5.132 6.537 -1.764 1.00 0.34 N ATOM 286 CA GLU A 22 -6.280 7.370 -1.988 1.00 0.41 C ATOM 287 C GLU A 22 -6.071 8.696 -1.270 1.00 0.45 C ATOM 288 O GLU A 22 -5.550 8.744 -0.157 1.00 0.48 O ATOM 289 CB GLU A 22 -7.553 6.680 -1.482 1.00 0.47 C ATOM 290 CG GLU A 22 -7.218 5.726 -0.319 1.00 0.56 C ATOM 291 CD GLU A 22 -6.998 4.293 -0.823 1.00 0.66 C ATOM 292 OE1 GLU A 22 -6.973 4.085 -2.031 1.00 1.09 O ATOM 293 OE2 GLU A 22 -6.837 3.418 0.016 1.00 0.87 O ATOM 294 H GLU A 22 -4.712 6.577 -0.896 1.00 0.33 H ATOM 295 HA GLU A 22 -6.379 7.556 -3.048 1.00 0.45 H ATOM 296 HB2 GLU A 22 -8.257 7.425 -1.144 1.00 0.51 H ATOM 297 HB3 GLU A 22 -7.992 6.118 -2.288 1.00 0.54 H ATOM 298 HG2 GLU A 22 -6.321 6.068 0.174 1.00 0.59 H ATOM 299 HG3 GLU A 22 -8.033 5.731 0.390 1.00 0.67 H ATOM 300 N ASN A 23 -6.459 9.753 -1.937 1.00 0.57 N ATOM 301 CA ASN A 23 -6.323 11.117 -1.408 1.00 0.69 C ATOM 302 C ASN A 23 -4.986 11.311 -0.690 1.00 0.62 C ATOM 303 O ASN A 23 -4.937 11.819 0.431 1.00 0.67 O ATOM 304 CB ASN A 23 -7.482 11.446 -0.453 1.00 0.82 C ATOM 305 CG ASN A 23 -7.959 10.197 0.279 1.00 0.83 C ATOM 306 OD1 ASN A 23 -7.545 9.935 1.404 1.00 0.95 O ATOM 307 ND2 ASN A 23 -8.825 9.413 -0.291 1.00 0.90 N ATOM 308 H ASN A 23 -6.834 9.613 -2.817 1.00 0.62 H ATOM 309 HA ASN A 23 -6.362 11.808 -2.239 1.00 0.80 H ATOM 310 HB2 ASN A 23 -7.150 12.174 0.272 1.00 0.92 H ATOM 311 HB3 ASN A 23 -8.298 11.859 -1.020 1.00 0.95 H ATOM 312 HD21 ASN A 23 -9.166 9.627 -1.182 1.00 0.96 H ATOM 313 HD22 ASN A 23 -9.133 8.610 0.175 1.00 1.00 H ATOM 314 N GLU A 24 -3.905 10.916 -1.353 1.00 0.57 N ATOM 315 CA GLU A 24 -2.560 11.058 -0.791 1.00 0.56 C ATOM 316 C GLU A 24 -2.347 10.131 0.405 1.00 0.50 C ATOM 317 O GLU A 24 -1.288 10.159 1.036 1.00 0.55 O ATOM 318 CB GLU A 24 -2.301 12.515 -0.376 1.00 0.65 C ATOM 319 CG GLU A 24 -2.559 13.448 -1.568 1.00 0.81 C ATOM 320 CD GLU A 24 -1.922 12.882 -2.834 1.00 1.05 C ATOM 321 OE1 GLU A 24 -0.765 13.176 -3.074 1.00 1.28 O ATOM 322 OE2 GLU A 24 -2.604 12.157 -3.542 1.00 1.35 O ATOM 323 H GLU A 24 -4.009 10.532 -2.247 1.00 0.58 H ATOM 324 HA GLU A 24 -1.849 10.791 -1.555 1.00 0.59 H ATOM 325 HB2 GLU A 24 -2.956 12.781 0.440 1.00 0.69 H ATOM 326 HB3 GLU A 24 -1.274 12.618 -0.060 1.00 0.71 H ATOM 327 HG2 GLU A 24 -3.623 13.549 -1.719 1.00 0.97 H ATOM 328 HG3 GLU A 24 -2.134 14.418 -1.362 1.00 0.97 H ATOM 329 N VAL A 25 -3.340 9.300 0.712 1.00 0.44 N ATOM 330 CA VAL A 25 -3.214 8.375 1.832 1.00 0.42 C ATOM 331 C VAL A 25 -2.805 6.998 1.320 1.00 0.34 C ATOM 332 O VAL A 25 -3.635 6.214 0.848 1.00 0.42 O ATOM 333 CB VAL A 25 -4.543 8.286 2.593 1.00 0.51 C ATOM 334 CG1 VAL A 25 -4.395 7.342 3.788 1.00 0.52 C ATOM 335 CG2 VAL A 25 -4.933 9.678 3.100 1.00 0.75 C ATOM 336 H VAL A 25 -4.168 9.304 0.176 1.00 0.46 H ATOM 337 HA VAL A 25 -2.451 8.740 2.505 1.00 0.45 H ATOM 338 HB VAL A 25 -5.314 7.913 1.932 1.00 0.57 H ATOM 339 HG11 VAL A 25 -5.340 7.271 4.308 1.00 0.82 H ATOM 340 HG12 VAL A 25 -3.645 7.729 4.461 1.00 0.87 H ATOM 341 HG13 VAL A 25 -4.099 6.364 3.444 1.00 0.77 H ATOM 342 HG21 VAL A 25 -4.080 10.143 3.572 1.00 1.21 H ATOM 343 HG22 VAL A 25 -5.737 9.588 3.817 1.00 1.29 H ATOM 344 HG23 VAL A 25 -5.261 10.286 2.269 1.00 1.31 H ATOM 345 N CYS A 26 -1.507 6.718 1.412 1.00 0.28 N ATOM 346 CA CYS A 26 -0.971 5.444 0.955 1.00 0.24 C ATOM 347 C CYS A 26 -0.899 4.448 2.103 1.00 0.21 C ATOM 348 O CYS A 26 -0.433 4.773 3.195 1.00 0.28 O ATOM 349 CB CYS A 26 0.430 5.643 0.366 1.00 0.27 C ATOM 350 SG CYS A 26 1.686 5.154 1.571 1.00 0.31 S ATOM 351 H CYS A 26 -0.898 7.385 1.788 1.00 0.32 H ATOM 352 HA CYS A 26 -1.616 5.049 0.187 1.00 0.27 H ATOM 353 HB2 CYS A 26 0.533 5.037 -0.514 1.00 0.32 H ATOM 354 HB3 CYS A 26 0.571 6.675 0.102 1.00 0.33 H ATOM 355 N LYS A 27 -1.367 3.232 1.847 1.00 0.20 N ATOM 356 CA LYS A 27 -1.346 2.189 2.866 1.00 0.22 C ATOM 357 C LYS A 27 -1.333 0.815 2.205 1.00 0.23 C ATOM 358 O LYS A 27 -1.952 0.621 1.162 1.00 0.38 O ATOM 359 CB LYS A 27 -2.586 2.273 3.769 1.00 0.26 C ATOM 360 CG LYS A 27 -3.264 3.646 3.671 1.00 0.28 C ATOM 361 CD LYS A 27 -4.772 3.472 3.885 1.00 0.35 C ATOM 362 CE LYS A 27 -5.547 4.026 2.684 1.00 0.59 C ATOM 363 NZ LYS A 27 -4.998 3.468 1.411 1.00 0.43 N ATOM 364 H LYS A 27 -1.735 3.033 0.958 1.00 0.24 H ATOM 365 HA LYS A 27 -0.460 2.303 3.472 1.00 0.24 H ATOM 366 HB2 LYS A 27 -3.290 1.508 3.475 1.00 0.33 H ATOM 367 HB3 LYS A 27 -2.285 2.100 4.791 1.00 0.35 H ATOM 368 HG2 LYS A 27 -2.863 4.302 4.430 1.00 0.38 H ATOM 369 HG3 LYS A 27 -3.092 4.075 2.698 1.00 0.33 H ATOM 370 HD2 LYS A 27 -4.999 2.421 4.002 1.00 0.67 H ATOM 371 HD3 LYS A 27 -5.071 4.003 4.776 1.00 0.53 H ATOM 372 HE2 LYS A 27 -6.589 3.751 2.772 1.00 1.06 H ATOM 373 HE3 LYS A 27 -5.464 5.104 2.669 1.00 0.96 H ATOM 374 HZ1 LYS A 27 -5.780 3.414 0.692 1.00 0.56 H ATOM 375 HZ2 LYS A 27 -4.611 2.490 1.565 1.00 0.41 H ATOM 376 HZ3 LYS A 27 -4.238 4.087 1.050 1.00 0.68 H ATOM 377 N CYS A 28 -0.668 -0.146 2.830 1.00 0.24 N ATOM 378 CA CYS A 28 -0.641 -1.502 2.293 1.00 0.25 C ATOM 379 C CYS A 28 -1.779 -2.296 2.918 1.00 0.31 C ATOM 380 O CYS A 28 -1.662 -2.772 4.045 1.00 0.40 O ATOM 381 CB CYS A 28 0.696 -2.178 2.601 1.00 0.29 C ATOM 382 SG CYS A 28 1.135 -3.280 1.234 1.00 0.34 S ATOM 383 H CYS A 28 -0.219 0.048 3.676 1.00 0.35 H ATOM 384 HA CYS A 28 -0.781 -1.463 1.224 1.00 0.23 H ATOM 385 HB2 CYS A 28 1.461 -1.425 2.719 1.00 0.34 H ATOM 386 HB3 CYS A 28 0.610 -2.751 3.513 1.00 0.35 H ATOM 387 N ASN A 29 -2.888 -2.415 2.194 1.00 0.37 N ATOM 388 CA ASN A 29 -4.048 -3.133 2.716 1.00 0.45 C ATOM 389 C ASN A 29 -4.569 -4.160 1.722 1.00 0.44 C ATOM 390 O ASN A 29 -4.623 -3.914 0.518 1.00 0.51 O ATOM 391 CB ASN A 29 -5.173 -2.151 3.068 1.00 0.60 C ATOM 392 CG ASN A 29 -6.149 -2.816 4.035 1.00 0.89 C ATOM 393 OD1 ASN A 29 -5.803 -3.797 4.686 1.00 1.25 O ATOM 394 ND2 ASN A 29 -7.354 -2.346 4.167 1.00 1.45 N ATOM 395 H ASN A 29 -2.930 -2.005 1.304 1.00 0.42 H ATOM 396 HA ASN A 29 -3.755 -3.645 3.614 1.00 0.50 H ATOM 397 HB2 ASN A 29 -4.752 -1.273 3.530 1.00 0.69 H ATOM 398 HB3 ASN A 29 -5.699 -1.869 2.170 1.00 0.73 H ATOM 399 HD21 ASN A 29 -7.636 -1.568 3.648 1.00 1.84 H ATOM 400 HD22 ASN A 29 -7.979 -2.776 4.788 1.00 1.74 H ATOM 401 N ILE A 30 -4.977 -5.305 2.246 1.00 0.46 N ATOM 402 CA ILE A 30 -5.521 -6.365 1.411 1.00 0.52 C ATOM 403 C ILE A 30 -6.941 -6.022 0.986 1.00 0.59 C ATOM 404 O ILE A 30 -7.737 -5.507 1.770 1.00 0.64 O ATOM 405 CB ILE A 30 -5.483 -7.723 2.139 1.00 0.58 C ATOM 406 CG1 ILE A 30 -5.273 -7.510 3.642 1.00 0.58 C ATOM 407 CG2 ILE A 30 -4.344 -8.587 1.581 1.00 0.63 C ATOM 408 CD1 ILE A 30 -3.822 -7.085 3.892 1.00 0.55 C ATOM 409 H ILE A 30 -4.931 -5.429 3.215 1.00 0.50 H ATOM 410 HA ILE A 30 -4.915 -6.438 0.523 1.00 0.51 H ATOM 411 HB ILE A 30 -6.421 -8.236 1.982 1.00 0.67 H ATOM 412 HG12 ILE A 30 -5.945 -6.741 3.997 1.00 0.57 H ATOM 413 HG13 ILE A 30 -5.471 -8.432 4.167 1.00 0.67 H ATOM 414 HG21 ILE A 30 -4.674 -9.078 0.678 1.00 0.71 H ATOM 415 HG22 ILE A 30 -4.065 -9.331 2.313 1.00 0.74 H ATOM 416 HG23 ILE A 30 -3.491 -7.961 1.362 1.00 0.60 H ATOM 417 HD11 ILE A 30 -3.356 -7.786 4.567 1.00 1.11 H ATOM 418 HD12 ILE A 30 -3.805 -6.098 4.327 1.00 1.15 H ATOM 419 HD13 ILE A 30 -3.282 -7.073 2.955 1.00 1.09 H ATOM 420 N GLY A 31 -7.238 -6.303 -0.273 1.00 0.63 N ATOM 421 CA GLY A 31 -8.556 -6.018 -0.835 1.00 0.73 C ATOM 422 C GLY A 31 -8.490 -4.892 -1.864 1.00 0.70 C ATOM 423 O GLY A 31 -9.364 -4.778 -2.720 1.00 0.80 O ATOM 424 H GLY A 31 -6.550 -6.704 -0.837 1.00 0.62 H ATOM 425 HA2 GLY A 31 -8.944 -6.909 -1.307 1.00 0.82 H ATOM 426 HA3 GLY A 31 -9.219 -5.722 -0.039 1.00 0.78 H ATOM 427 N LYS A 32 -7.445 -4.074 -1.783 1.00 0.58 N ATOM 428 CA LYS A 32 -7.273 -2.969 -2.727 1.00 0.56 C ATOM 429 C LYS A 32 -5.809 -2.819 -3.127 1.00 0.47 C ATOM 430 O LYS A 32 -4.913 -2.916 -2.289 1.00 0.55 O ATOM 431 CB LYS A 32 -7.771 -1.654 -2.111 1.00 0.61 C ATOM 432 CG LYS A 32 -8.036 -0.630 -3.229 1.00 0.67 C ATOM 433 CD LYS A 32 -7.227 0.653 -2.976 1.00 1.08 C ATOM 434 CE LYS A 32 -7.622 1.723 -3.997 1.00 0.96 C ATOM 435 NZ LYS A 32 -6.625 2.832 -3.963 1.00 1.21 N ATOM 436 H LYS A 32 -6.774 -4.219 -1.085 1.00 0.54 H ATOM 437 HA LYS A 32 -7.854 -3.179 -3.611 1.00 0.62 H ATOM 438 HB2 LYS A 32 -8.687 -1.840 -1.568 1.00 0.80 H ATOM 439 HB3 LYS A 32 -7.025 -1.264 -1.437 1.00 0.67 H ATOM 440 HG2 LYS A 32 -7.746 -1.052 -4.180 1.00 0.91 H ATOM 441 HG3 LYS A 32 -9.091 -0.389 -3.249 1.00 1.38 H ATOM 442 HD2 LYS A 32 -7.425 1.018 -1.978 1.00 1.78 H ATOM 443 HD3 LYS A 32 -6.173 0.440 -3.078 1.00 1.75 H ATOM 444 HE2 LYS A 32 -7.642 1.285 -4.987 1.00 1.60 H ATOM 445 HE3 LYS A 32 -8.604 2.109 -3.753 1.00 1.30 H ATOM 446 HZ1 LYS A 32 -6.826 3.479 -3.140 1.00 1.58 H ATOM 447 HZ2 LYS A 32 -6.672 3.376 -4.849 1.00 1.63 H ATOM 448 HZ3 LYS A 32 -5.646 2.432 -3.867 1.00 1.03 H ATOM 449 N LYS A 33 -5.572 -2.577 -4.410 1.00 0.51 N ATOM 450 CA LYS A 33 -4.212 -2.406 -4.906 1.00 0.47 C ATOM 451 C LYS A 33 -4.165 -1.332 -5.997 1.00 0.45 C ATOM 452 O LYS A 33 -4.901 -1.395 -6.989 1.00 0.60 O ATOM 453 CB LYS A 33 -3.663 -3.752 -5.422 1.00 0.58 C ATOM 454 CG LYS A 33 -4.121 -4.025 -6.863 1.00 0.73 C ATOM 455 CD LYS A 33 -3.029 -3.568 -7.844 1.00 0.85 C ATOM 456 CE LYS A 33 -3.665 -3.111 -9.159 1.00 0.97 C ATOM 457 NZ LYS A 33 -4.018 -1.668 -9.050 1.00 0.85 N ATOM 458 H LYS A 33 -6.324 -2.508 -5.034 1.00 0.66 H ATOM 459 HA LYS A 33 -3.589 -2.078 -4.084 1.00 0.44 H ATOM 460 HB2 LYS A 33 -2.583 -3.732 -5.389 1.00 0.62 H ATOM 461 HB3 LYS A 33 -4.019 -4.545 -4.781 1.00 0.64 H ATOM 462 HG2 LYS A 33 -4.292 -5.085 -6.988 1.00 0.84 H ATOM 463 HG3 LYS A 33 -5.036 -3.491 -7.064 1.00 0.74 H ATOM 464 HD2 LYS A 33 -2.477 -2.746 -7.410 1.00 0.82 H ATOM 465 HD3 LYS A 33 -2.355 -4.388 -8.040 1.00 0.98 H ATOM 466 HE2 LYS A 33 -2.960 -3.253 -9.969 1.00 1.15 H ATOM 467 HE3 LYS A 33 -4.556 -3.690 -9.351 1.00 1.12 H ATOM 468 HZ1 LYS A 33 -3.130 -1.086 -8.949 1.00 0.87 H ATOM 469 HZ2 LYS A 33 -4.620 -1.518 -8.197 1.00 0.74 H ATOM 470 HZ3 LYS A 33 -4.531 -1.364 -9.899 1.00 1.04 H ATOM 471 N ASP A 34 -3.304 -0.340 -5.801 1.00 0.37 N ATOM 472 CA ASP A 34 -3.170 0.744 -6.767 1.00 0.40 C ATOM 473 C ASP A 34 -2.001 0.463 -7.722 1.00 0.51 C ATOM 474 O ASP A 34 -0.947 1.056 -7.548 1.00 0.67 O ATOM 475 CB ASP A 34 -2.962 2.067 -6.022 1.00 0.38 C ATOM 476 CG ASP A 34 -4.256 2.494 -5.341 1.00 0.43 C ATOM 477 OD1 ASP A 34 -5.086 3.095 -6.000 1.00 1.07 O ATOM 478 OD2 ASP A 34 -4.405 2.212 -4.158 1.00 0.48 O ATOM 479 OXT ASP A 34 -2.177 -0.359 -8.612 1.00 0.99 O ATOM 480 H ASP A 34 -2.754 -0.331 -4.988 1.00 0.40 H ATOM 481 HA ASP A 34 -4.079 0.812 -7.347 1.00 0.45 H ATOM 482 HB2 ASP A 34 -2.191 1.940 -5.277 1.00 0.40 H ATOM 483 HB3 ASP A 34 -2.660 2.830 -6.724 1.00 0.49 H