ATOM 8 N CYS A 2 8.523 -2.806 0.789 1.00 0.00 N ATOM 9 CA CYS A 2 7.097 -2.526 0.892 1.00 0.00 C ATOM 10 C CYS A 2 6.809 -1.055 0.605 1.00 0.00 C ATOM 11 O CYS A 2 5.805 -0.721 -0.020 1.00 0.00 O ATOM 12 CB CYS A 2 6.586 -2.892 2.285 1.00 0.00 C ATOM 13 SG CYS A 2 7.438 -2.017 3.637 1.00 0.00 S ATOM 14 H CYS A 2 9.025 -3.020 1.602 1.00 0.00 H ATOM 15 HA CYS A 2 6.586 -3.131 0.159 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.534 -2.649 2.352 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.717 -3.952 2.443 1.00 0.00 H ATOM 18 N ALA A 3 7.696 -0.180 1.072 1.00 0.00 N ATOM 19 CA ALA A 3 7.537 1.254 0.874 1.00 0.00 C ATOM 20 C ALA A 3 7.445 1.594 -0.608 1.00 0.00 C ATOM 21 O ALA A 3 8.274 1.160 -1.405 1.00 0.00 O ATOM 22 CB ALA A 3 8.689 2.007 1.522 1.00 0.00 C ATOM 23 H ALA A 3 8.473 -0.511 1.564 1.00 0.00 H ATOM 24 HA ALA A 3 6.621 1.559 1.360 1.00 0.00 H ATOM 25 HB1 ALA A 3 9.425 1.302 1.879 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.317 2.591 2.351 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.144 2.664 0.795 1.00 0.00 H ATOM 28 N GLY A 4 6.427 2.363 -0.966 1.00 0.00 N ATOM 29 CA GLY A 4 6.240 2.739 -2.356 1.00 0.00 C ATOM 30 C GLY A 4 5.151 1.933 -3.042 1.00 0.00 C ATOM 31 O GLY A 4 4.550 2.394 -4.013 1.00 0.00 O ATOM 32 H GLY A 4 5.785 2.676 -0.272 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.978 3.786 -2.402 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.171 2.589 -2.886 1.00 0.00 H ATOM 35 N LYS A 5 4.900 0.726 -2.535 1.00 0.00 N ATOM 36 CA LYS A 5 3.882 -0.158 -3.084 1.00 0.00 C ATOM 37 C LYS A 5 2.526 0.528 -3.087 1.00 0.00 C ATOM 38 O LYS A 5 2.254 1.356 -2.239 1.00 0.00 O ATOM 39 CB LYS A 5 3.798 -1.415 -2.229 1.00 0.00 C ATOM 40 CG LYS A 5 3.479 -2.675 -2.997 1.00 0.00 C ATOM 41 CD LYS A 5 1.991 -3.002 -2.956 1.00 0.00 C ATOM 42 CE LYS A 5 1.556 -3.451 -1.565 1.00 0.00 C ATOM 43 NZ LYS A 5 0.092 -3.288 -1.355 1.00 0.00 N ATOM 44 H LYS A 5 5.415 0.417 -1.760 1.00 0.00 H ATOM 45 HA LYS A 5 4.159 -0.424 -4.092 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.737 -1.557 -1.717 1.00 0.00 H ATOM 47 HB3 LYS A 5 3.018 -1.267 -1.499 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.785 -2.541 -4.021 1.00 0.00 H ATOM 49 HG3 LYS A 5 4.030 -3.483 -2.555 1.00 0.00 H ATOM 50 HD2 LYS A 5 1.430 -2.121 -3.231 1.00 0.00 H ATOM 51 HD3 LYS A 5 1.788 -3.796 -3.660 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.812 -4.491 -1.439 1.00 0.00 H ATOM 53 HE3 LYS A 5 2.084 -2.860 -0.829 1.00 0.00 H ATOM 54 HZ1 LYS A 5 -0.220 -2.361 -1.718 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -0.139 -3.342 -0.340 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -0.442 -4.033 -1.860 1.00 0.00 H ATOM 57 N SER A 6 1.675 0.168 -4.019 1.00 0.00 N ATOM 58 CA SER A 6 0.345 0.749 -4.088 1.00 0.00 C ATOM 59 C SER A 6 -0.535 0.155 -2.988 1.00 0.00 C ATOM 60 O SER A 6 -0.165 -0.850 -2.383 1.00 0.00 O ATOM 61 CB SER A 6 -0.257 0.485 -5.461 1.00 0.00 C ATOM 62 OG SER A 6 0.667 0.822 -6.483 1.00 0.00 O ATOM 63 H SER A 6 1.934 -0.518 -4.662 1.00 0.00 H ATOM 64 HA SER A 6 0.433 1.813 -3.935 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.509 -0.560 -5.547 1.00 0.00 H ATOM 66 HB3 SER A 6 -1.145 1.086 -5.581 1.00 0.00 H ATOM 67 HG SER A 6 1.143 1.620 -6.233 1.00 0.00 H ATOM 68 N CYS A 7 -1.681 0.770 -2.723 1.00 0.00 N ATOM 69 CA CYS A 7 -2.582 0.281 -1.694 1.00 0.00 C ATOM 70 C CYS A 7 -3.836 1.139 -1.630 1.00 0.00 C ATOM 71 O CYS A 7 -3.925 2.179 -2.285 1.00 0.00 O ATOM 72 CB CYS A 7 -1.896 0.262 -0.318 1.00 0.00 C ATOM 73 SG CYS A 7 -1.842 1.853 0.564 1.00 0.00 S ATOM 74 H CYS A 7 -1.933 1.566 -3.229 1.00 0.00 H ATOM 75 HA CYS A 7 -2.865 -0.727 -1.958 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.419 -0.436 0.317 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.884 -0.078 -0.445 1.00 0.00 H ATOM 78 N ASN A 8 -4.795 0.701 -0.830 1.00 0.00 N ATOM 79 CA ASN A 8 -6.042 1.429 -0.651 1.00 0.00 C ATOM 80 C ASN A 8 -6.709 1.075 0.664 1.00 0.00 C ATOM 81 O ASN A 8 -6.583 -0.048 1.164 1.00 0.00 O ATOM 82 CB ASN A 8 -7.039 1.212 -1.799 1.00 0.00 C ATOM 83 CG ASN A 8 -7.100 -0.207 -2.346 1.00 0.00 C ATOM 84 OD1 ASN A 8 -7.505 -0.418 -3.484 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.763 -1.192 -1.531 1.00 0.00 N ATOM 86 H ASN A 8 -4.653 -0.132 -0.338 1.00 0.00 H ATOM 87 HA ASN A 8 -5.789 2.478 -0.620 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.017 1.447 -1.425 1.00 0.00 H ATOM 89 HB3 ASN A 8 -6.806 1.891 -2.601 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.498 -0.963 -0.618 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.777 -2.104 -1.886 1.00 0.00 H ATOM 92 N ILE A 9 -7.421 2.060 1.199 1.00 0.00 N ATOM 93 CA ILE A 9 -8.153 1.951 2.465 1.00 0.00 C ATOM 94 C ILE A 9 -9.107 0.752 2.468 1.00 0.00 C ATOM 95 O ILE A 9 -9.471 0.239 3.524 1.00 0.00 O ATOM 96 CB ILE A 9 -8.948 3.252 2.735 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.995 4.450 2.795 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.758 3.156 4.024 1.00 0.00 C ATOM 99 CD1 ILE A 9 -6.933 4.329 3.869 1.00 0.00 C ATOM 100 H ILE A 9 -7.456 2.917 0.712 1.00 0.00 H ATOM 101 HA ILE A 9 -7.431 1.825 3.257 1.00 0.00 H ATOM 102 HB ILE A 9 -9.638 3.396 1.917 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.494 4.550 1.844 1.00 0.00 H ATOM 104 HG13 ILE A 9 -8.567 5.345 2.992 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.684 2.154 4.421 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.793 3.386 3.817 1.00 0.00 H ATOM 107 HG23 ILE A 9 -9.369 3.859 4.746 1.00 0.00 H ATOM 108 HD11 ILE A 9 -7.381 4.496 4.837 1.00 0.00 H ATOM 109 HD12 ILE A 9 -6.162 5.064 3.696 1.00 0.00 H ATOM 110 HD13 ILE A 9 -6.502 3.339 3.837 1.00 0.00 H ATOM 111 N LEU A 10 -9.495 0.313 1.273 1.00 0.00 N ATOM 112 CA LEU A 10 -10.398 -0.827 1.098 1.00 0.00 C ATOM 113 C LEU A 10 -9.928 -2.061 1.872 1.00 0.00 C ATOM 114 O LEU A 10 -10.726 -2.933 2.201 1.00 0.00 O ATOM 115 CB LEU A 10 -10.503 -1.178 -0.386 1.00 0.00 C ATOM 116 CG LEU A 10 -11.025 -0.061 -1.287 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.810 -0.420 -2.746 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.498 0.203 -1.012 1.00 0.00 C ATOM 119 H LEU A 10 -9.158 0.770 0.478 1.00 0.00 H ATOM 120 HA LEU A 10 -11.373 -0.538 1.459 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.521 -1.464 -0.735 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.163 -2.027 -0.486 1.00 0.00 H ATOM 123 HG LEU A 10 -10.476 0.847 -1.081 1.00 0.00 H ATOM 124 HD11 LEU A 10 -9.767 -0.660 -2.905 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.086 0.418 -3.368 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.419 -1.274 -3.000 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.600 1.110 -0.435 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.915 -0.624 -0.457 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.025 0.311 -1.948 1.00 0.00 H ATOM 130 N GLY A 11 -8.628 -2.137 2.146 1.00 0.00 N ATOM 131 CA GLY A 11 -8.090 -3.274 2.870 1.00 0.00 C ATOM 132 C GLY A 11 -7.731 -4.412 1.943 1.00 0.00 C ATOM 133 O GLY A 11 -7.118 -5.393 2.353 1.00 0.00 O ATOM 134 H GLY A 11 -8.031 -1.414 1.857 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.204 -2.963 3.405 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.827 -3.619 3.579 1.00 0.00 H ATOM 137 N SER A 12 -8.116 -4.268 0.682 1.00 0.00 N ATOM 138 CA SER A 12 -7.841 -5.271 -0.331 1.00 0.00 C ATOM 139 C SER A 12 -6.370 -5.228 -0.724 1.00 0.00 C ATOM 140 O SER A 12 -5.831 -6.200 -1.248 1.00 0.00 O ATOM 141 CB SER A 12 -8.730 -5.044 -1.558 1.00 0.00 C ATOM 142 OG SER A 12 -8.563 -6.075 -2.515 1.00 0.00 O ATOM 143 H SER A 12 -8.597 -3.462 0.429 1.00 0.00 H ATOM 144 HA SER A 12 -8.062 -6.240 0.092 1.00 0.00 H ATOM 145 HB2 SER A 12 -9.765 -5.024 -1.249 1.00 0.00 H ATOM 146 HB3 SER A 12 -8.473 -4.100 -2.015 1.00 0.00 H ATOM 147 HG SER A 12 -7.661 -6.416 -2.466 1.00 0.00 H ATOM 148 N ASP A 13 -5.726 -4.094 -0.460 1.00 0.00 N ATOM 149 CA ASP A 13 -4.313 -3.934 -0.782 1.00 0.00 C ATOM 150 C ASP A 13 -3.562 -3.272 0.363 1.00 0.00 C ATOM 151 O ASP A 13 -3.059 -2.175 0.203 1.00 0.00 O ATOM 152 CB ASP A 13 -4.110 -3.067 -2.032 1.00 0.00 C ATOM 153 CG ASP A 13 -2.772 -3.335 -2.701 1.00 0.00 C ATOM 154 OD1 ASP A 13 -2.074 -4.288 -2.285 1.00 0.00 O ATOM 155 OD2 ASP A 13 -2.410 -2.592 -3.632 1.00 0.00 O ATOM 156 H ASP A 13 -6.206 -3.361 -0.032 1.00 0.00 H ATOM 157 HA ASP A 13 -3.895 -4.913 -0.957 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.895 -3.245 -2.740 1.00 0.00 H ATOM 159 HB3 ASP A 13 -4.134 -2.028 -1.740 1.00 0.00 H ATOM 160 N PRO A 14 -3.469 -3.895 1.540 1.00 0.00 N ATOM 161 CA PRO A 14 -2.746 -3.299 2.659 1.00 0.00 C ATOM 162 C PRO A 14 -1.228 -3.417 2.467 1.00 0.00 C ATOM 163 O PRO A 14 -0.726 -3.271 1.350 1.00 0.00 O ATOM 164 CB PRO A 14 -3.247 -4.100 3.855 1.00 0.00 C ATOM 165 CG PRO A 14 -3.570 -5.433 3.297 1.00 0.00 C ATOM 166 CD PRO A 14 -4.037 -5.207 1.882 1.00 0.00 C ATOM 167 HA PRO A 14 -3.005 -2.258 2.784 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.484 -4.162 4.611 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.126 -3.626 4.265 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.690 -6.055 3.307 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.353 -5.873 3.878 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.659 -5.975 1.226 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.116 -5.177 1.844 1.00 0.00 H ATOM 174 N CYS A 15 -0.489 -3.664 3.537 1.00 0.00 N ATOM 175 CA CYS A 15 0.956 -3.765 3.436 1.00 0.00 C ATOM 176 C CYS A 15 1.499 -4.895 4.292 1.00 0.00 C ATOM 177 O CYS A 15 0.804 -5.412 5.170 1.00 0.00 O ATOM 178 CB CYS A 15 1.584 -2.445 3.868 1.00 0.00 C ATOM 179 SG CYS A 15 0.981 -1.014 2.920 1.00 0.00 S ATOM 180 H CYS A 15 -0.912 -3.764 4.408 1.00 0.00 H ATOM 181 HA CYS A 15 1.209 -3.952 2.404 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.358 -2.270 4.910 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.656 -2.502 3.741 1.00 0.00 H ATOM 184 N ASP A 16 2.743 -5.263 4.014 1.00 0.00 N ATOM 185 CA ASP A 16 3.440 -6.324 4.725 1.00 0.00 C ATOM 186 C ASP A 16 3.530 -5.993 6.209 1.00 0.00 C ATOM 187 O ASP A 16 3.423 -4.828 6.597 1.00 0.00 O ATOM 188 CB ASP A 16 4.854 -6.496 4.155 1.00 0.00 C ATOM 189 CG ASP A 16 4.898 -6.390 2.639 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.592 -5.293 2.108 1.00 0.00 O ATOM 191 OD2 ASP A 16 5.235 -7.394 1.982 1.00 0.00 O ATOM 192 H ASP A 16 3.224 -4.800 3.288 1.00 0.00 H ATOM 193 HA ASP A 16 2.888 -7.242 4.596 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.495 -5.731 4.566 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.233 -7.467 4.441 1.00 0.00 H ATOM 196 N ALA A 17 3.722 -7.016 7.036 1.00 0.00 N ATOM 197 CA ALA A 17 3.823 -6.828 8.480 1.00 0.00 C ATOM 198 C ALA A 17 4.892 -5.794 8.822 1.00 0.00 C ATOM 199 O ALA A 17 6.052 -5.936 8.442 1.00 0.00 O ATOM 200 CB ALA A 17 4.125 -8.152 9.165 1.00 0.00 C ATOM 201 H ALA A 17 3.800 -7.917 6.665 1.00 0.00 H ATOM 202 HA ALA A 17 2.867 -6.474 8.838 1.00 0.00 H ATOM 203 HB1 ALA A 17 5.141 -8.144 9.533 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.006 -8.959 8.457 1.00 0.00 H ATOM 205 HB3 ALA A 17 3.445 -8.293 9.991 1.00 0.00 H ATOM 206 N GLY A 18 4.483 -4.744 9.524 1.00 0.00 N ATOM 207 CA GLY A 18 5.405 -3.686 9.887 1.00 0.00 C ATOM 208 C GLY A 18 5.208 -2.456 9.025 1.00 0.00 C ATOM 209 O GLY A 18 5.363 -1.328 9.488 1.00 0.00 O ATOM 210 H GLY A 18 3.542 -4.677 9.781 1.00 0.00 H ATOM 211 HA2 GLY A 18 5.247 -3.421 10.922 1.00 0.00 H ATOM 212 HA3 GLY A 18 6.417 -4.043 9.765 1.00 0.00 H ATOM 213 N CYS A 19 4.851 -2.684 7.771 1.00 0.00 N ATOM 214 CA CYS A 19 4.613 -1.607 6.827 1.00 0.00 C ATOM 215 C CYS A 19 3.151 -1.173 6.893 1.00 0.00 C ATOM 216 O CYS A 19 2.276 -1.970 7.231 1.00 0.00 O ATOM 217 CB CYS A 19 4.979 -2.072 5.419 1.00 0.00 C ATOM 218 SG CYS A 19 6.633 -2.832 5.308 1.00 0.00 S ATOM 219 H CYS A 19 4.731 -3.611 7.470 1.00 0.00 H ATOM 220 HA CYS A 19 5.242 -0.773 7.102 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.257 -2.804 5.088 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.960 -1.224 4.750 1.00 0.00 H ATOM 223 N PHE A 20 2.882 0.090 6.593 1.00 0.00 N ATOM 224 CA PHE A 20 1.516 0.593 6.655 1.00 0.00 C ATOM 225 C PHE A 20 1.071 1.224 5.342 1.00 0.00 C ATOM 226 O PHE A 20 1.867 1.838 4.630 1.00 0.00 O ATOM 227 CB PHE A 20 1.358 1.591 7.813 1.00 0.00 C ATOM 228 CG PHE A 20 2.301 2.765 7.781 1.00 0.00 C ATOM 229 CD1 PHE A 20 2.014 3.884 7.015 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.459 2.758 8.540 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.868 4.969 7.002 1.00 0.00 C ATOM 232 CE2 PHE A 20 4.316 3.841 8.534 1.00 0.00 C ATOM 233 CZ PHE A 20 4.020 4.948 7.763 1.00 0.00 C ATOM 234 H PHE A 20 3.614 0.694 6.337 1.00 0.00 H ATOM 235 HA PHE A 20 0.875 -0.254 6.850 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.355 1.985 7.796 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.513 1.068 8.745 1.00 0.00 H ATOM 238 HD1 PHE A 20 1.113 3.902 6.419 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.693 1.891 9.141 1.00 0.00 H ATOM 240 HE1 PHE A 20 2.634 5.834 6.398 1.00 0.00 H ATOM 241 HE2 PHE A 20 5.216 3.823 9.131 1.00 0.00 H ATOM 242 HZ PHE A 20 4.688 5.797 7.755 1.00 0.00 H ATOM 243 N CYS A 21 -0.212 1.063 5.042 1.00 0.00 N ATOM 244 CA CYS A 21 -0.809 1.616 3.833 1.00 0.00 C ATOM 245 C CYS A 21 -1.179 3.076 4.083 1.00 0.00 C ATOM 246 O CYS A 21 -2.121 3.367 4.823 1.00 0.00 O ATOM 247 CB CYS A 21 -2.049 0.789 3.426 1.00 0.00 C ATOM 248 SG CYS A 21 -3.093 1.560 2.138 1.00 0.00 S ATOM 249 H CYS A 21 -0.780 0.572 5.660 1.00 0.00 H ATOM 250 HA CYS A 21 -0.072 1.569 3.043 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.730 -0.180 3.051 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.669 0.628 4.299 1.00 0.00 H ATOM 253 N LEU A 22 -0.419 3.988 3.492 1.00 0.00 N ATOM 254 CA LEU A 22 -0.657 5.413 3.669 1.00 0.00 C ATOM 255 C LEU A 22 -1.541 5.951 2.550 1.00 0.00 C ATOM 256 O LEU A 22 -1.210 5.818 1.375 1.00 0.00 O ATOM 257 CB LEU A 22 0.674 6.167 3.695 1.00 0.00 C ATOM 258 CG LEU A 22 0.580 7.654 4.043 1.00 0.00 C ATOM 259 CD1 LEU A 22 0.123 7.839 5.482 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.919 8.337 3.815 1.00 0.00 C ATOM 261 H LEU A 22 0.332 3.696 2.926 1.00 0.00 H ATOM 262 HA LEU A 22 -1.162 5.553 4.613 1.00 0.00 H ATOM 263 HB2 LEU A 22 1.319 5.691 4.420 1.00 0.00 H ATOM 264 HB3 LEU A 22 1.132 6.078 2.721 1.00 0.00 H ATOM 265 HG LEU A 22 -0.149 8.122 3.399 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.014 6.871 5.941 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.811 8.380 5.497 1.00 0.00 H ATOM 268 HD13 LEU A 22 0.871 8.394 6.029 1.00 0.00 H ATOM 269 HD21 LEU A 22 2.219 8.851 4.716 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.828 9.049 3.008 1.00 0.00 H ATOM 271 HD23 LEU A 22 2.662 7.596 3.558 1.00 0.00 H ATOM 272 N PRO A 23 -2.678 6.568 2.901 1.00 0.00 N ATOM 273 CA PRO A 23 -3.611 7.124 1.919 1.00 0.00 C ATOM 274 C PRO A 23 -3.036 8.331 1.183 1.00 0.00 C ATOM 275 O PRO A 23 -2.518 9.261 1.801 1.00 0.00 O ATOM 276 CB PRO A 23 -4.826 7.552 2.756 1.00 0.00 C ATOM 277 CG PRO A 23 -4.627 6.943 4.104 1.00 0.00 C ATOM 278 CD PRO A 23 -3.147 6.768 4.275 1.00 0.00 C ATOM 279 HA PRO A 23 -3.914 6.380 1.198 1.00 0.00 H ATOM 280 HB2 PRO A 23 -4.861 8.629 2.813 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.728 7.185 2.290 1.00 0.00 H ATOM 282 HG2 PRO A 23 -5.016 7.604 4.865 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.124 5.986 4.150 1.00 0.00 H ATOM 284 HD2 PRO A 23 -2.709 7.656 4.707 1.00 0.00 H ATOM 285 HD3 PRO A 23 -2.936 5.904 4.886 1.00 0.00 H ATOM 286 N VAL A 24 -3.143 8.312 -0.137 1.00 0.00 N ATOM 287 CA VAL A 24 -2.651 9.403 -0.966 1.00 0.00 C ATOM 288 C VAL A 24 -3.830 10.226 -1.480 1.00 0.00 C ATOM 289 O VAL A 24 -3.675 11.367 -1.912 1.00 0.00 O ATOM 290 CB VAL A 24 -1.802 8.883 -2.154 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.675 8.329 -3.272 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.880 9.975 -2.676 1.00 0.00 C ATOM 293 H VAL A 24 -3.576 7.542 -0.569 1.00 0.00 H ATOM 294 HA VAL A 24 -2.027 10.034 -0.348 1.00 0.00 H ATOM 295 HB VAL A 24 -1.189 8.074 -1.791 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.590 8.901 -3.333 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.911 7.295 -3.067 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.146 8.399 -4.211 1.00 0.00 H ATOM 299 HG21 VAL A 24 -1.461 10.716 -3.204 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.154 9.541 -3.349 1.00 0.00 H ATOM 301 HG23 VAL A 24 -0.369 10.442 -1.848 1.00 0.00 H ATOM 302 N GLY A 25 -5.013 9.624 -1.425 1.00 0.00 N ATOM 303 CA GLY A 25 -6.210 10.294 -1.882 1.00 0.00 C ATOM 304 C GLY A 25 -7.416 9.962 -1.027 1.00 0.00 C ATOM 305 O GLY A 25 -7.332 9.961 0.197 1.00 0.00 O ATOM 306 H GLY A 25 -5.068 8.713 -1.068 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.046 11.361 -1.855 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.412 9.996 -2.901 1.00 0.00 H ATOM 309 N ILE A 26 -8.540 9.678 -1.675 1.00 0.00 N ATOM 310 CA ILE A 26 -9.773 9.348 -0.964 1.00 0.00 C ATOM 311 C ILE A 26 -9.742 7.920 -0.439 1.00 0.00 C ATOM 312 O ILE A 26 -10.246 7.628 0.641 1.00 0.00 O ATOM 313 CB ILE A 26 -11.017 9.539 -1.859 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.841 8.816 -3.200 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.278 11.021 -2.075 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.066 8.872 -4.090 1.00 0.00 C ATOM 317 H ILE A 26 -8.542 9.691 -2.653 1.00 0.00 H ATOM 318 HA ILE A 26 -9.857 10.023 -0.124 1.00 0.00 H ATOM 319 HB ILE A 26 -11.867 9.122 -1.343 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.021 9.266 -3.739 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.614 7.776 -3.013 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.684 11.449 -1.172 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.982 11.147 -2.883 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.350 11.516 -2.323 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.343 9.902 -4.256 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.882 8.352 -3.611 1.00 0.00 H ATOM 327 HD13 ILE A 26 -11.845 8.402 -5.036 1.00 0.00 H ATOM 328 N VAL A 27 -9.143 7.040 -1.217 1.00 0.00 N ATOM 329 CA VAL A 27 -9.036 5.642 -0.844 1.00 0.00 C ATOM 330 C VAL A 27 -7.687 5.082 -1.274 1.00 0.00 C ATOM 331 O VAL A 27 -7.104 4.249 -0.584 1.00 0.00 O ATOM 332 CB VAL A 27 -10.179 4.791 -1.455 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.189 4.877 -2.976 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.079 3.343 -0.999 1.00 0.00 C ATOM 335 H VAL A 27 -8.763 7.341 -2.061 1.00 0.00 H ATOM 336 HA VAL A 27 -9.110 5.586 0.232 1.00 0.00 H ATOM 337 HB VAL A 27 -11.113 5.184 -1.097 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.733 5.759 -3.282 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.668 3.998 -3.383 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.175 4.935 -3.340 1.00 0.00 H ATOM 341 HG21 VAL A 27 -9.194 2.892 -1.422 1.00 0.00 H ATOM 342 HG22 VAL A 27 -10.953 2.801 -1.330 1.00 0.00 H ATOM 343 HG23 VAL A 27 -10.020 3.309 0.079 1.00 0.00 H ATOM 344 N ALA A 28 -7.200 5.552 -2.414 1.00 0.00 N ATOM 345 CA ALA A 28 -5.921 5.105 -2.940 1.00 0.00 C ATOM 346 C ALA A 28 -4.773 5.632 -2.094 1.00 0.00 C ATOM 347 O ALA A 28 -4.863 6.717 -1.517 1.00 0.00 O ATOM 348 CB ALA A 28 -5.757 5.549 -4.385 1.00 0.00 C ATOM 349 H ALA A 28 -7.710 6.220 -2.914 1.00 0.00 H ATOM 350 HA ALA A 28 -5.908 4.024 -2.915 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.626 6.114 -4.689 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.651 4.681 -5.019 1.00 0.00 H ATOM 353 HB3 ALA A 28 -4.875 6.169 -4.472 1.00 0.00 H ATOM 354 N GLY A 29 -3.705 4.860 -2.030 1.00 0.00 N ATOM 355 CA GLY A 29 -2.542 5.242 -1.267 1.00 0.00 C ATOM 356 C GLY A 29 -1.347 4.396 -1.633 1.00 0.00 C ATOM 357 O GLY A 29 -1.351 3.738 -2.677 1.00 0.00 O ATOM 358 H GLY A 29 -3.701 4.002 -2.513 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.315 6.280 -1.460 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.752 5.116 -0.216 1.00 0.00 H ATOM 361 N VAL A 30 -0.337 4.393 -0.778 1.00 0.00 N ATOM 362 CA VAL A 30 0.865 3.605 -1.011 1.00 0.00 C ATOM 363 C VAL A 30 1.454 3.102 0.302 1.00 0.00 C ATOM 364 O VAL A 30 1.341 3.751 1.343 1.00 0.00 O ATOM 365 CB VAL A 30 1.967 4.384 -1.770 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.536 4.723 -3.190 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.365 5.646 -1.016 1.00 0.00 C ATOM 368 H VAL A 30 -0.407 4.927 0.047 1.00 0.00 H ATOM 369 HA VAL A 30 0.587 2.750 -1.611 1.00 0.00 H ATOM 370 HB VAL A 30 2.835 3.741 -1.833 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.963 4.006 -3.877 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.880 5.714 -3.445 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.459 4.688 -3.257 1.00 0.00 H ATOM 374 HG21 VAL A 30 2.080 5.549 0.022 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.864 6.498 -1.449 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.434 5.783 -1.083 1.00 0.00 H ATOM 377 N CYS A 31 2.091 1.947 0.233 1.00 0.00 N ATOM 378 CA CYS A 31 2.721 1.342 1.382 1.00 0.00 C ATOM 379 C CYS A 31 3.939 2.134 1.811 1.00 0.00 C ATOM 380 O CYS A 31 4.676 2.661 0.983 1.00 0.00 O ATOM 381 CB CYS A 31 3.137 -0.081 1.059 1.00 0.00 C ATOM 382 SG CYS A 31 1.767 -1.270 1.072 1.00 0.00 S ATOM 383 H CYS A 31 2.151 1.486 -0.640 1.00 0.00 H ATOM 384 HA CYS A 31 2.005 1.327 2.190 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.583 -0.104 0.076 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.864 -0.399 1.785 1.00 0.00 H ATOM 387 N VAL A 32 4.144 2.220 3.108 1.00 0.00 N ATOM 388 CA VAL A 32 5.272 2.947 3.655 1.00 0.00 C ATOM 389 C VAL A 32 5.929 2.135 4.763 1.00 0.00 C ATOM 390 O VAL A 32 5.283 1.273 5.365 1.00 0.00 O ATOM 391 CB VAL A 32 4.823 4.300 4.225 1.00 0.00 C ATOM 392 CG1 VAL A 32 6.004 5.080 4.779 1.00 0.00 C ATOM 393 CG2 VAL A 32 4.071 5.115 3.186 1.00 0.00 C ATOM 394 H VAL A 32 3.513 1.782 3.723 1.00 0.00 H ATOM 395 HA VAL A 32 5.985 3.121 2.863 1.00 0.00 H ATOM 396 HB VAL A 32 4.148 4.096 5.031 1.00 0.00 H ATOM 397 HG11 VAL A 32 6.925 4.611 4.465 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.954 5.089 5.858 1.00 0.00 H ATOM 399 HG13 VAL A 32 5.972 6.093 4.408 1.00 0.00 H ATOM 400 HG21 VAL A 32 4.452 4.884 2.202 1.00 0.00 H ATOM 401 HG22 VAL A 32 4.203 6.167 3.387 1.00 0.00 H ATOM 402 HG23 VAL A 32 3.018 4.867 3.233 1.00 0.00 H