ATOM 8 N CYS A 2 8.430 -3.027 1.205 1.00 0.00 N ATOM 9 CA CYS A 2 7.021 -2.725 1.392 1.00 0.00 C ATOM 10 C CYS A 2 6.732 -1.261 1.082 1.00 0.00 C ATOM 11 O CYS A 2 5.744 -0.942 0.423 1.00 0.00 O ATOM 12 CB CYS A 2 6.581 -3.073 2.818 1.00 0.00 C ATOM 13 SG CYS A 2 7.689 -2.452 4.126 1.00 0.00 S ATOM 14 H CYS A 2 9.020 -3.064 1.986 1.00 0.00 H ATOM 15 HA CYS A 2 6.462 -3.338 0.699 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.602 -2.653 2.995 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.527 -4.148 2.915 1.00 0.00 H ATOM 18 N ALA A 3 7.596 -0.375 1.563 1.00 0.00 N ATOM 19 CA ALA A 3 7.435 1.058 1.343 1.00 0.00 C ATOM 20 C ALA A 3 7.451 1.397 -0.144 1.00 0.00 C ATOM 21 O ALA A 3 8.314 0.930 -0.887 1.00 0.00 O ATOM 22 CB ALA A 3 8.523 1.829 2.075 1.00 0.00 C ATOM 23 H ALA A 3 8.363 -0.693 2.081 1.00 0.00 H ATOM 24 HA ALA A 3 6.481 1.351 1.756 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.934 1.212 2.861 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.103 2.726 2.504 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.306 2.094 1.380 1.00 0.00 H ATOM 28 N GLY A 4 6.490 2.208 -0.569 1.00 0.00 N ATOM 29 CA GLY A 4 6.405 2.595 -1.965 1.00 0.00 C ATOM 30 C GLY A 4 5.291 1.874 -2.694 1.00 0.00 C ATOM 31 O GLY A 4 4.820 2.334 -3.734 1.00 0.00 O ATOM 32 H GLY A 4 5.825 2.545 0.073 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.229 3.659 -2.024 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.344 2.367 -2.448 1.00 0.00 H ATOM 35 N LYS A 5 4.874 0.740 -2.145 1.00 0.00 N ATOM 36 CA LYS A 5 3.807 -0.061 -2.736 1.00 0.00 C ATOM 37 C LYS A 5 2.501 0.705 -2.811 1.00 0.00 C ATOM 38 O LYS A 5 2.173 1.469 -1.917 1.00 0.00 O ATOM 39 CB LYS A 5 3.589 -1.330 -1.924 1.00 0.00 C ATOM 40 CG LYS A 5 4.325 -2.523 -2.475 1.00 0.00 C ATOM 41 CD LYS A 5 4.212 -3.726 -1.553 1.00 0.00 C ATOM 42 CE LYS A 5 4.954 -4.932 -2.108 1.00 0.00 C ATOM 43 NZ LYS A 5 4.824 -6.120 -1.224 1.00 0.00 N ATOM 44 H LYS A 5 5.295 0.431 -1.314 1.00 0.00 H ATOM 45 HA LYS A 5 4.112 -0.334 -3.735 1.00 0.00 H ATOM 46 HB2 LYS A 5 3.925 -1.160 -0.912 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.534 -1.559 -1.910 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.895 -2.769 -3.429 1.00 0.00 H ATOM 49 HG3 LYS A 5 5.362 -2.263 -2.600 1.00 0.00 H ATOM 50 HD2 LYS A 5 4.633 -3.471 -0.591 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.168 -3.980 -1.434 1.00 0.00 H ATOM 52 HE2 LYS A 5 4.547 -5.171 -3.080 1.00 0.00 H ATOM 53 HE3 LYS A 5 5.999 -4.680 -2.209 1.00 0.00 H ATOM 54 HZ1 LYS A 5 5.090 -5.870 -0.241 1.00 0.00 H ATOM 55 HZ2 LYS A 5 5.445 -6.884 -1.549 1.00 0.00 H ATOM 56 HZ3 LYS A 5 3.844 -6.464 -1.219 1.00 0.00 H ATOM 57 N SER A 6 1.749 0.473 -3.868 1.00 0.00 N ATOM 58 CA SER A 6 0.461 1.123 -4.032 1.00 0.00 C ATOM 59 C SER A 6 -0.612 0.272 -3.362 1.00 0.00 C ATOM 60 O SER A 6 -0.463 -0.946 -3.262 1.00 0.00 O ATOM 61 CB SER A 6 0.134 1.329 -5.511 1.00 0.00 C ATOM 62 OG SER A 6 -0.892 2.293 -5.681 1.00 0.00 O ATOM 63 H SER A 6 2.055 -0.169 -4.540 1.00 0.00 H ATOM 64 HA SER A 6 0.506 2.082 -3.538 1.00 0.00 H ATOM 65 HB2 SER A 6 1.018 1.667 -6.029 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.198 0.395 -5.932 1.00 0.00 H ATOM 67 HG SER A 6 -0.784 2.995 -5.030 1.00 0.00 H ATOM 68 N CYS A 7 -1.669 0.913 -2.895 1.00 0.00 N ATOM 69 CA CYS A 7 -2.751 0.218 -2.219 1.00 0.00 C ATOM 70 C CYS A 7 -3.961 1.138 -2.075 1.00 0.00 C ATOM 71 O CYS A 7 -4.016 2.198 -2.704 1.00 0.00 O ATOM 72 CB CYS A 7 -2.275 -0.240 -0.839 1.00 0.00 C ATOM 73 SG CYS A 7 -1.916 1.117 0.328 1.00 0.00 S ATOM 74 H CYS A 7 -1.722 1.883 -2.998 1.00 0.00 H ATOM 75 HA CYS A 7 -3.026 -0.644 -2.807 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.037 -0.860 -0.392 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.371 -0.821 -0.954 1.00 0.00 H ATOM 78 N ASN A 8 -4.919 0.747 -1.237 1.00 0.00 N ATOM 79 CA ASN A 8 -6.106 1.554 -1.002 1.00 0.00 C ATOM 80 C ASN A 8 -6.713 1.276 0.362 1.00 0.00 C ATOM 81 O ASN A 8 -6.550 0.194 0.929 1.00 0.00 O ATOM 82 CB ASN A 8 -7.176 1.390 -2.091 1.00 0.00 C ATOM 83 CG ASN A 8 -7.366 -0.022 -2.616 1.00 0.00 C ATOM 84 OD1 ASN A 8 -7.913 -0.206 -3.700 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.982 -1.020 -1.844 1.00 0.00 N ATOM 86 H ASN A 8 -4.819 -0.098 -0.753 1.00 0.00 H ATOM 87 HA ASN A 8 -5.782 2.585 -1.007 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.114 1.696 -1.671 1.00 0.00 H ATOM 89 HB3 ASN A 8 -6.939 2.041 -2.916 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.602 -0.812 -0.970 1.00 0.00 H ATOM 91 HD22 ASN A 8 -7.068 -1.942 -2.203 1.00 0.00 H ATOM 92 N ILE A 9 -7.397 2.291 0.870 1.00 0.00 N ATOM 93 CA ILE A 9 -8.050 2.273 2.179 1.00 0.00 C ATOM 94 C ILE A 9 -9.084 1.151 2.321 1.00 0.00 C ATOM 95 O ILE A 9 -9.563 0.876 3.419 1.00 0.00 O ATOM 96 CB ILE A 9 -8.732 3.637 2.431 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.937 3.879 3.929 1.00 0.00 C ATOM 98 CG2 ILE A 9 -10.061 3.728 1.691 1.00 0.00 C ATOM 99 CD1 ILE A 9 -7.649 3.900 4.725 1.00 0.00 C ATOM 100 H ILE A 9 -7.453 3.119 0.338 1.00 0.00 H ATOM 101 HA ILE A 9 -7.286 2.140 2.929 1.00 0.00 H ATOM 102 HB ILE A 9 -8.085 4.398 2.031 1.00 0.00 H ATOM 103 HG12 ILE A 9 -9.428 4.830 4.069 1.00 0.00 H ATOM 104 HG13 ILE A 9 -9.563 3.095 4.331 1.00 0.00 H ATOM 105 HG21 ILE A 9 -10.204 4.737 1.332 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.866 3.467 2.362 1.00 0.00 H ATOM 107 HG23 ILE A 9 -10.055 3.047 0.854 1.00 0.00 H ATOM 108 HD11 ILE A 9 -7.053 3.038 4.468 1.00 0.00 H ATOM 109 HD12 ILE A 9 -7.878 3.878 5.780 1.00 0.00 H ATOM 110 HD13 ILE A 9 -7.099 4.801 4.495 1.00 0.00 H ATOM 111 N LEU A 10 -9.426 0.517 1.207 1.00 0.00 N ATOM 112 CA LEU A 10 -10.403 -0.563 1.196 1.00 0.00 C ATOM 113 C LEU A 10 -9.980 -1.724 2.099 1.00 0.00 C ATOM 114 O LEU A 10 -10.812 -2.523 2.519 1.00 0.00 O ATOM 115 CB LEU A 10 -10.607 -1.048 -0.236 1.00 0.00 C ATOM 116 CG LEU A 10 -11.074 0.037 -1.207 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.042 -0.479 -2.636 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.473 0.512 -0.844 1.00 0.00 C ATOM 119 H LEU A 10 -9.012 0.789 0.364 1.00 0.00 H ATOM 120 HA LEU A 10 -11.337 -0.166 1.564 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.672 -1.452 -0.596 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.346 -1.836 -0.228 1.00 0.00 H ATOM 123 HG LEU A 10 -10.402 0.886 -1.137 1.00 0.00 H ATOM 124 HD11 LEU A 10 -10.016 -0.608 -2.946 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.529 0.232 -3.285 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.557 -1.426 -2.687 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.791 0.029 0.068 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.157 0.262 -1.642 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.464 1.583 -0.700 1.00 0.00 H ATOM 130 N GLY A 11 -8.687 -1.807 2.400 1.00 0.00 N ATOM 131 CA GLY A 11 -8.193 -2.869 3.260 1.00 0.00 C ATOM 132 C GLY A 11 -7.839 -4.123 2.491 1.00 0.00 C ATOM 133 O GLY A 11 -7.087 -4.964 2.977 1.00 0.00 O ATOM 134 H GLY A 11 -8.066 -1.136 2.042 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.314 -2.518 3.778 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.955 -3.109 3.987 1.00 0.00 H ATOM 137 N SER A 12 -8.387 -4.241 1.291 1.00 0.00 N ATOM 138 CA SER A 12 -8.146 -5.386 0.428 1.00 0.00 C ATOM 139 C SER A 12 -6.693 -5.420 -0.018 1.00 0.00 C ATOM 140 O SER A 12 -6.149 -6.481 -0.321 1.00 0.00 O ATOM 141 CB SER A 12 -9.064 -5.310 -0.792 1.00 0.00 C ATOM 142 OG SER A 12 -10.400 -5.029 -0.404 1.00 0.00 O ATOM 143 H SER A 12 -8.975 -3.538 0.973 1.00 0.00 H ATOM 144 HA SER A 12 -8.368 -6.281 0.985 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.720 -4.527 -1.451 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.044 -6.255 -1.314 1.00 0.00 H ATOM 147 HG SER A 12 -11.003 -5.390 -1.057 1.00 0.00 H ATOM 148 N ASP A 13 -6.076 -4.244 -0.060 1.00 0.00 N ATOM 149 CA ASP A 13 -4.691 -4.119 -0.482 1.00 0.00 C ATOM 150 C ASP A 13 -3.815 -3.555 0.636 1.00 0.00 C ATOM 151 O ASP A 13 -3.315 -2.447 0.525 1.00 0.00 O ATOM 152 CB ASP A 13 -4.610 -3.209 -1.712 1.00 0.00 C ATOM 153 CG ASP A 13 -5.372 -3.775 -2.892 1.00 0.00 C ATOM 154 OD1 ASP A 13 -4.859 -4.703 -3.547 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.508 -3.309 -3.136 1.00 0.00 O ATOM 156 H ASP A 13 -6.567 -3.439 0.188 1.00 0.00 H ATOM 157 HA ASP A 13 -4.332 -5.100 -0.747 1.00 0.00 H ATOM 158 HB2 ASP A 13 -5.033 -2.246 -1.465 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.574 -3.078 -1.999 1.00 0.00 H ATOM 160 N PRO A 14 -3.626 -4.292 1.743 1.00 0.00 N ATOM 161 CA PRO A 14 -2.793 -3.830 2.858 1.00 0.00 C ATOM 162 C PRO A 14 -1.301 -3.810 2.487 1.00 0.00 C ATOM 163 O PRO A 14 -0.945 -3.535 1.344 1.00 0.00 O ATOM 164 CB PRO A 14 -3.083 -4.853 3.959 1.00 0.00 C ATOM 165 CG PRO A 14 -3.489 -6.081 3.233 1.00 0.00 C ATOM 166 CD PRO A 14 -4.210 -5.614 2.002 1.00 0.00 C ATOM 167 HA PRO A 14 -3.091 -2.846 3.189 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.201 -5.020 4.552 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.881 -4.489 4.589 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.618 -6.660 2.965 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.149 -6.655 3.853 1.00 0.00 H ATOM 172 HD2 PRO A 14 -4.041 -6.281 1.174 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.269 -5.528 2.202 1.00 0.00 H ATOM 174 N CYS A 15 -0.421 -4.087 3.442 1.00 0.00 N ATOM 175 CA CYS A 15 1.006 -4.064 3.162 1.00 0.00 C ATOM 176 C CYS A 15 1.745 -5.156 3.917 1.00 0.00 C ATOM 177 O CYS A 15 1.209 -5.749 4.857 1.00 0.00 O ATOM 178 CB CYS A 15 1.581 -2.704 3.543 1.00 0.00 C ATOM 179 SG CYS A 15 0.807 -1.310 2.675 1.00 0.00 S ATOM 180 H CYS A 15 -0.726 -4.294 4.344 1.00 0.00 H ATOM 181 HA CYS A 15 1.141 -4.217 2.103 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.446 -2.548 4.604 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.637 -2.691 3.315 1.00 0.00 H ATOM 184 N ASP A 16 2.980 -5.400 3.492 1.00 0.00 N ATOM 185 CA ASP A 16 3.841 -6.405 4.105 1.00 0.00 C ATOM 186 C ASP A 16 4.120 -6.027 5.554 1.00 0.00 C ATOM 187 O ASP A 16 4.067 -4.846 5.907 1.00 0.00 O ATOM 188 CB ASP A 16 5.169 -6.505 3.346 1.00 0.00 C ATOM 189 CG ASP A 16 4.997 -6.464 1.841 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.455 -7.424 1.260 1.00 0.00 O ATOM 191 OD2 ASP A 16 5.388 -5.449 1.227 1.00 0.00 O ATOM 192 H ASP A 16 3.330 -4.880 2.740 1.00 0.00 H ATOM 193 HA ASP A 16 3.333 -7.356 4.073 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.803 -5.682 3.637 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.654 -7.434 3.609 1.00 0.00 H ATOM 196 N ALA A 17 4.415 -7.025 6.381 1.00 0.00 N ATOM 197 CA ALA A 17 4.700 -6.800 7.795 1.00 0.00 C ATOM 198 C ALA A 17 5.740 -5.697 7.980 1.00 0.00 C ATOM 199 O ALA A 17 6.831 -5.754 7.414 1.00 0.00 O ATOM 200 CB ALA A 17 5.173 -8.090 8.450 1.00 0.00 C ATOM 201 H ALA A 17 4.441 -7.938 6.030 1.00 0.00 H ATOM 202 HA ALA A 17 3.781 -6.496 8.276 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.805 -8.934 7.887 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.796 -8.139 9.461 1.00 0.00 H ATOM 205 HB3 ALA A 17 6.252 -8.110 8.467 1.00 0.00 H ATOM 206 N GLY A 18 5.378 -4.688 8.760 1.00 0.00 N ATOM 207 CA GLY A 18 6.268 -3.568 8.994 1.00 0.00 C ATOM 208 C GLY A 18 5.725 -2.296 8.379 1.00 0.00 C ATOM 209 O GLY A 18 5.807 -1.222 8.971 1.00 0.00 O ATOM 210 H GLY A 18 4.489 -4.692 9.166 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.383 -3.426 10.059 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.232 -3.786 8.559 1.00 0.00 H ATOM 213 N CYS A 19 5.151 -2.428 7.195 1.00 0.00 N ATOM 214 CA CYS A 19 4.571 -1.297 6.490 1.00 0.00 C ATOM 215 C CYS A 19 3.049 -1.353 6.547 1.00 0.00 C ATOM 216 O CYS A 19 2.459 -2.432 6.575 1.00 0.00 O ATOM 217 CB CYS A 19 5.034 -1.276 5.032 1.00 0.00 C ATOM 218 SG CYS A 19 6.769 -0.768 4.790 1.00 0.00 S ATOM 219 H CYS A 19 5.104 -3.320 6.784 1.00 0.00 H ATOM 220 HA CYS A 19 4.906 -0.394 6.978 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.924 -2.265 4.615 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.411 -0.589 4.476 1.00 0.00 H ATOM 223 N PHE A 20 2.415 -0.192 6.550 1.00 0.00 N ATOM 224 CA PHE A 20 0.964 -0.122 6.588 1.00 0.00 C ATOM 225 C PHE A 20 0.444 0.678 5.400 1.00 0.00 C ATOM 226 O PHE A 20 1.111 1.602 4.927 1.00 0.00 O ATOM 227 CB PHE A 20 0.473 0.470 7.920 1.00 0.00 C ATOM 228 CG PHE A 20 1.127 1.768 8.318 1.00 0.00 C ATOM 229 CD1 PHE A 20 0.820 2.952 7.666 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.050 1.799 9.351 1.00 0.00 C ATOM 231 CE1 PHE A 20 1.420 4.139 8.037 1.00 0.00 C ATOM 232 CE2 PHE A 20 2.654 2.984 9.725 1.00 0.00 C ATOM 233 CZ PHE A 20 2.339 4.155 9.068 1.00 0.00 C ATOM 234 H PHE A 20 2.937 0.643 6.516 1.00 0.00 H ATOM 235 HA PHE A 20 0.592 -1.133 6.502 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.589 0.649 7.850 1.00 0.00 H ATOM 237 HB3 PHE A 20 0.656 -0.247 8.708 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.102 2.941 6.859 1.00 0.00 H ATOM 239 HD2 PHE A 20 2.298 0.883 9.867 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.174 5.054 7.516 1.00 0.00 H ATOM 241 HE2 PHE A 20 3.373 2.993 10.532 1.00 0.00 H ATOM 242 HZ PHE A 20 2.808 5.083 9.358 1.00 0.00 H ATOM 243 N CYS A 21 -0.730 0.301 4.907 1.00 0.00 N ATOM 244 CA CYS A 21 -1.328 0.976 3.764 1.00 0.00 C ATOM 245 C CYS A 21 -1.859 2.343 4.184 1.00 0.00 C ATOM 246 O CYS A 21 -2.844 2.437 4.919 1.00 0.00 O ATOM 247 CB CYS A 21 -2.454 0.116 3.162 1.00 0.00 C ATOM 248 SG CYS A 21 -3.334 0.908 1.771 1.00 0.00 S ATOM 249 H CYS A 21 -1.200 -0.449 5.316 1.00 0.00 H ATOM 250 HA CYS A 21 -0.556 1.117 3.021 1.00 0.00 H ATOM 251 HB2 CYS A 21 -2.037 -0.818 2.800 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.182 -0.104 3.931 1.00 0.00 H ATOM 253 N LEU A 22 -1.195 3.397 3.731 1.00 0.00 N ATOM 254 CA LEU A 22 -1.594 4.752 4.070 1.00 0.00 C ATOM 255 C LEU A 22 -2.267 5.426 2.880 1.00 0.00 C ATOM 256 O LEU A 22 -1.689 5.498 1.796 1.00 0.00 O ATOM 257 CB LEU A 22 -0.373 5.564 4.505 1.00 0.00 C ATOM 258 CG LEU A 22 -0.679 6.954 5.064 1.00 0.00 C ATOM 259 CD1 LEU A 22 -1.408 6.843 6.393 1.00 0.00 C ATOM 260 CD2 LEU A 22 0.603 7.756 5.220 1.00 0.00 C ATOM 261 H LEU A 22 -0.407 3.260 3.157 1.00 0.00 H ATOM 262 HA LEU A 22 -2.295 4.700 4.890 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.154 5.003 5.264 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.278 5.681 3.652 1.00 0.00 H ATOM 265 HG LEU A 22 -1.323 7.479 4.373 1.00 0.00 H ATOM 266 HD11 LEU A 22 -2.278 7.482 6.381 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.749 7.146 7.193 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.715 5.819 6.548 1.00 0.00 H ATOM 269 HD21 LEU A 22 0.790 7.936 6.267 1.00 0.00 H ATOM 270 HD22 LEU A 22 0.501 8.701 4.705 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.427 7.201 4.795 1.00 0.00 H ATOM 272 N PRO A 23 -3.496 5.931 3.066 1.00 0.00 N ATOM 273 CA PRO A 23 -4.243 6.604 1.999 1.00 0.00 C ATOM 274 C PRO A 23 -3.566 7.896 1.543 1.00 0.00 C ATOM 275 O PRO A 23 -3.188 8.737 2.357 1.00 0.00 O ATOM 276 CB PRO A 23 -5.601 6.905 2.639 1.00 0.00 C ATOM 277 CG PRO A 23 -5.348 6.889 4.107 1.00 0.00 C ATOM 278 CD PRO A 23 -4.254 5.885 4.326 1.00 0.00 C ATOM 279 HA PRO A 23 -4.380 5.955 1.147 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.951 7.873 2.309 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.313 6.144 2.355 1.00 0.00 H ATOM 282 HG2 PRO A 23 -5.030 7.868 4.436 1.00 0.00 H ATOM 283 HG3 PRO A 23 -6.243 6.589 4.631 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.633 6.179 5.160 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.669 4.902 4.490 1.00 0.00 H ATOM 286 N VAL A 24 -3.424 8.041 0.234 1.00 0.00 N ATOM 287 CA VAL A 24 -2.804 9.220 -0.351 1.00 0.00 C ATOM 288 C VAL A 24 -3.877 10.146 -0.920 1.00 0.00 C ATOM 289 O VAL A 24 -3.651 11.337 -1.123 1.00 0.00 O ATOM 290 CB VAL A 24 -1.792 8.834 -1.460 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.497 8.402 -2.740 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.824 9.976 -1.732 1.00 0.00 C ATOM 293 H VAL A 24 -3.752 7.331 -0.361 1.00 0.00 H ATOM 294 HA VAL A 24 -2.271 9.740 0.432 1.00 0.00 H ATOM 295 HB VAL A 24 -1.221 7.991 -1.105 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.105 7.533 -2.540 1.00 0.00 H ATOM 297 HG12 VAL A 24 -1.762 8.163 -3.493 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.125 9.207 -3.094 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.492 9.930 -2.759 1.00 0.00 H ATOM 300 HG22 VAL A 24 0.027 9.892 -1.073 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.322 10.919 -1.558 1.00 0.00 H ATOM 302 N GLY A 25 -5.048 9.576 -1.176 1.00 0.00 N ATOM 303 CA GLY A 25 -6.143 10.346 -1.721 1.00 0.00 C ATOM 304 C GLY A 25 -7.466 10.013 -1.066 1.00 0.00 C ATOM 305 O GLY A 25 -7.553 9.917 0.155 1.00 0.00 O ATOM 306 H GLY A 25 -5.164 8.620 -0.993 1.00 0.00 H ATOM 307 HA2 GLY A 25 -5.937 11.396 -1.578 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.219 10.147 -2.779 1.00 0.00 H ATOM 309 N ILE A 26 -8.498 9.834 -1.881 1.00 0.00 N ATOM 310 CA ILE A 26 -9.829 9.513 -1.375 1.00 0.00 C ATOM 311 C ILE A 26 -9.925 8.048 -0.985 1.00 0.00 C ATOM 312 O ILE A 26 -10.608 7.684 -0.032 1.00 0.00 O ATOM 313 CB ILE A 26 -10.926 9.840 -2.408 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.587 9.236 -3.777 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.108 11.345 -2.514 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.669 9.432 -4.818 1.00 0.00 C ATOM 317 H ILE A 26 -8.361 9.918 -2.846 1.00 0.00 H ATOM 318 HA ILE A 26 -10.002 10.117 -0.497 1.00 0.00 H ATOM 319 HB ILE A 26 -11.853 9.415 -2.056 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.683 9.693 -4.150 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.426 8.173 -3.662 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.634 11.704 -1.642 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.678 11.578 -3.400 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.140 11.820 -2.571 1.00 0.00 H ATOM 325 HD11 ILE A 26 -11.612 8.642 -5.550 1.00 0.00 H ATOM 326 HD12 ILE A 26 -11.531 10.386 -5.305 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.637 9.411 -4.338 1.00 0.00 H ATOM 328 N VAL A 27 -9.232 7.214 -1.735 1.00 0.00 N ATOM 329 CA VAL A 27 -9.227 5.788 -1.483 1.00 0.00 C ATOM 330 C VAL A 27 -7.849 5.205 -1.763 1.00 0.00 C ATOM 331 O VAL A 27 -7.385 4.319 -1.051 1.00 0.00 O ATOM 332 CB VAL A 27 -10.301 5.053 -2.329 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.123 5.329 -3.817 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.278 3.556 -2.057 1.00 0.00 C ATOM 335 H VAL A 27 -8.710 7.571 -2.475 1.00 0.00 H ATOM 336 HA VAL A 27 -9.461 5.641 -0.439 1.00 0.00 H ATOM 337 HB VAL A 27 -11.267 5.428 -2.038 1.00 0.00 H ATOM 338 HG11 VAL A 27 -9.227 5.912 -3.970 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.977 5.878 -4.185 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.039 4.394 -4.349 1.00 0.00 H ATOM 341 HG21 VAL A 27 -9.814 3.371 -1.099 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.714 3.057 -2.832 1.00 0.00 H ATOM 343 HG23 VAL A 27 -11.289 3.176 -2.047 1.00 0.00 H ATOM 344 N ALA A 28 -7.194 5.719 -2.800 1.00 0.00 N ATOM 345 CA ALA A 28 -5.865 5.253 -3.177 1.00 0.00 C ATOM 346 C ALA A 28 -4.837 5.630 -2.122 1.00 0.00 C ATOM 347 O ALA A 28 -4.976 6.654 -1.453 1.00 0.00 O ATOM 348 CB ALA A 28 -5.464 5.829 -4.525 1.00 0.00 C ATOM 349 H ALA A 28 -7.614 6.435 -3.321 1.00 0.00 H ATOM 350 HA ALA A 28 -5.901 4.176 -3.264 1.00 0.00 H ATOM 351 HB1 ALA A 28 -4.569 6.424 -4.410 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.262 6.450 -4.904 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.274 5.023 -5.219 1.00 0.00 H ATOM 354 N GLY A 29 -3.815 4.803 -1.982 1.00 0.00 N ATOM 355 CA GLY A 29 -2.774 5.061 -1.014 1.00 0.00 C ATOM 356 C GLY A 29 -1.490 4.337 -1.354 1.00 0.00 C ATOM 357 O GLY A 29 -1.357 3.784 -2.451 1.00 0.00 O ATOM 358 H GLY A 29 -3.762 3.998 -2.548 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.580 6.124 -0.982 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.111 4.737 -0.042 1.00 0.00 H ATOM 361 N VAL A 30 -0.552 4.336 -0.417 1.00 0.00 N ATOM 362 CA VAL A 30 0.734 3.676 -0.603 1.00 0.00 C ATOM 363 C VAL A 30 1.255 3.115 0.710 1.00 0.00 C ATOM 364 O VAL A 30 0.965 3.641 1.787 1.00 0.00 O ATOM 365 CB VAL A 30 1.818 4.617 -1.178 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.596 4.879 -2.661 1.00 0.00 C ATOM 367 CG2 VAL A 30 1.867 5.927 -0.404 1.00 0.00 C ATOM 368 H VAL A 30 -0.732 4.791 0.438 1.00 0.00 H ATOM 369 HA VAL A 30 0.590 2.861 -1.297 1.00 0.00 H ATOM 370 HB VAL A 30 2.776 4.124 -1.064 1.00 0.00 H ATOM 371 HG11 VAL A 30 2.502 4.659 -3.204 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.330 5.917 -2.807 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.797 4.248 -3.022 1.00 0.00 H ATOM 374 HG21 VAL A 30 2.880 6.302 -0.397 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.539 5.758 0.611 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.219 6.650 -0.877 1.00 0.00 H ATOM 377 N CYS A 31 2.027 2.049 0.609 1.00 0.00 N ATOM 378 CA CYS A 31 2.605 1.413 1.770 1.00 0.00 C ATOM 379 C CYS A 31 3.732 2.248 2.355 1.00 0.00 C ATOM 380 O CYS A 31 4.692 2.585 1.659 1.00 0.00 O ATOM 381 CB CYS A 31 3.148 0.054 1.387 1.00 0.00 C ATOM 382 SG CYS A 31 1.871 -1.164 0.962 1.00 0.00 S ATOM 383 H CYS A 31 2.222 1.673 -0.290 1.00 0.00 H ATOM 384 HA CYS A 31 1.830 1.290 2.511 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.795 0.164 0.528 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.718 -0.328 2.211 1.00 0.00 H ATOM 387 N VAL A 32 3.621 2.570 3.631 1.00 0.00 N ATOM 388 CA VAL A 32 4.646 3.351 4.302 1.00 0.00 C ATOM 389 C VAL A 32 4.930 2.789 5.690 1.00 0.00 C ATOM 390 O VAL A 32 4.232 1.879 6.145 1.00 0.00 O ATOM 391 CB VAL A 32 4.238 4.831 4.402 1.00 0.00 C ATOM 392 CG1 VAL A 32 3.077 5.018 5.359 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.424 5.694 4.805 1.00 0.00 C ATOM 394 H VAL A 32 2.835 2.266 4.141 1.00 0.00 H ATOM 395 HA VAL A 32 5.548 3.288 3.712 1.00 0.00 H ATOM 396 HB VAL A 32 3.911 5.143 3.425 1.00 0.00 H ATOM 397 HG11 VAL A 32 3.415 4.854 6.372 1.00 0.00 H ATOM 398 HG12 VAL A 32 2.297 4.310 5.121 1.00 0.00 H ATOM 399 HG13 VAL A 32 2.692 6.022 5.266 1.00 0.00 H ATOM 400 HG21 VAL A 32 5.732 6.298 3.964 1.00 0.00 H ATOM 401 HG22 VAL A 32 6.243 5.060 5.112 1.00 0.00 H ATOM 402 HG23 VAL A 32 5.139 6.337 5.626 1.00 0.00 H