ATOM 1 N CYS A 1 -9.931 -2.164 -0.304 1.00 0.00 N ATOM 2 CA CYS A 1 -8.448 -2.178 -0.424 1.00 0.00 C ATOM 3 C CYS A 1 -7.985 -1.412 -1.675 1.00 0.00 C ATOM 4 O CYS A 1 -8.743 -1.312 -2.645 1.00 0.00 O ATOM 5 CB CYS A 1 -7.936 -3.621 -0.461 1.00 0.00 C ATOM 6 SG CYS A 1 -8.946 -4.754 -1.466 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.273 -1.185 -0.234 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.225 -2.685 0.545 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.360 -2.612 -1.139 1.00 0.00 H ATOM 10 HA CYS A 1 -8.044 -1.686 0.448 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.937 -3.628 -0.868 1.00 0.00 H ATOM 12 HB3 CYS A 1 -7.909 -4.011 0.546 1.00 0.00 H ATOM 13 N PRO A 2 -6.730 -0.858 -1.681 1.00 0.00 N ATOM 14 CA PRO A 2 -6.205 -0.089 -2.825 1.00 0.00 C ATOM 15 C PRO A 2 -5.636 -0.964 -3.961 1.00 0.00 C ATOM 16 O PRO A 2 -5.646 -2.195 -3.876 1.00 0.00 O ATOM 17 CB PRO A 2 -5.104 0.754 -2.171 1.00 0.00 C ATOM 18 CG PRO A 2 -4.576 -0.087 -1.060 1.00 0.00 C ATOM 19 CD PRO A 2 -5.733 -0.922 -0.572 1.00 0.00 C ATOM 20 HA PRO A 2 -6.962 0.565 -3.233 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.329 0.972 -2.894 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.519 1.669 -1.779 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.780 -0.718 -1.434 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.211 0.540 -0.263 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.416 -1.940 -0.402 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.140 -0.503 0.334 1.00 0.00 H ATOM 27 N GLY A 3 -5.145 -0.292 -5.011 1.00 0.00 N ATOM 28 CA GLY A 3 -4.559 -0.963 -6.164 1.00 0.00 C ATOM 29 C GLY A 3 -3.253 -0.319 -6.583 1.00 0.00 C ATOM 30 O GLY A 3 -2.555 0.265 -5.752 1.00 0.00 O ATOM 31 H GLY A 3 -5.176 0.686 -4.996 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.374 -1.998 -5.920 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.253 -0.915 -6.990 1.00 0.00 H ATOM 34 N GLU A 4 -2.931 -0.412 -7.879 1.00 0.00 N ATOM 35 CA GLU A 4 -1.692 0.163 -8.425 1.00 0.00 C ATOM 36 C GLU A 4 -1.797 1.689 -8.558 1.00 0.00 C ATOM 37 O GLU A 4 -2.550 2.204 -9.393 1.00 0.00 O ATOM 38 CB GLU A 4 -1.362 -0.480 -9.780 1.00 0.00 C ATOM 39 CG GLU A 4 0.129 -0.602 -10.057 1.00 0.00 C ATOM 40 CD GLU A 4 0.424 -1.243 -11.398 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.543 -2.485 -11.449 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.534 -0.503 -12.399 1.00 0.00 O ATOM 43 H GLU A 4 -3.541 -0.886 -8.482 1.00 0.00 H ATOM 44 HA GLU A 4 -0.897 -0.060 -7.731 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.793 -1.470 -9.809 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.804 0.118 -10.563 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.568 0.386 -10.044 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.579 -1.203 -9.280 1.00 0.00 H ATOM 49 N GLY A 5 -1.037 2.396 -7.709 1.00 0.00 N ATOM 50 CA GLY A 5 -1.038 3.852 -7.714 1.00 0.00 C ATOM 51 C GLY A 5 -2.046 4.437 -6.738 1.00 0.00 C ATOM 52 O GLY A 5 -2.574 5.529 -6.969 1.00 0.00 O ATOM 53 H GLY A 5 -0.473 1.920 -7.063 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.052 4.202 -7.448 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.275 4.198 -8.709 1.00 0.00 H ATOM 56 N GLU A 6 -2.309 3.705 -5.647 1.00 0.00 N ATOM 57 CA GLU A 6 -3.264 4.144 -4.628 1.00 0.00 C ATOM 58 C GLU A 6 -2.612 4.190 -3.244 1.00 0.00 C ATOM 59 O GLU A 6 -1.506 3.673 -3.053 1.00 0.00 O ATOM 60 CB GLU A 6 -4.483 3.214 -4.623 1.00 0.00 C ATOM 61 CG GLU A 6 -5.494 3.528 -5.715 1.00 0.00 C ATOM 62 CD GLU A 6 -6.692 2.599 -5.685 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.654 2.895 -4.944 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.670 1.578 -6.402 1.00 0.00 O ATOM 65 H GLU A 6 -1.847 2.841 -5.525 1.00 0.00 H ATOM 66 HA GLU A 6 -3.588 5.141 -4.891 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.144 2.199 -4.762 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.979 3.292 -3.667 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.841 4.543 -5.585 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.008 3.434 -6.676 1.00 0.00 H ATOM 71 N GLU A 7 -3.311 4.812 -2.280 1.00 0.00 N ATOM 72 CA GLU A 7 -2.816 4.944 -0.905 1.00 0.00 C ATOM 73 C GLU A 7 -3.038 3.653 -0.114 1.00 0.00 C ATOM 74 O GLU A 7 -4.100 3.030 -0.208 1.00 0.00 O ATOM 75 CB GLU A 7 -3.507 6.121 -0.205 1.00 0.00 C ATOM 76 CG GLU A 7 -2.644 6.813 0.841 1.00 0.00 C ATOM 77 CD GLU A 7 -3.360 7.968 1.515 1.00 0.00 C ATOM 78 OE1 GLU A 7 -4.024 7.735 2.547 1.00 0.00 O ATOM 79 OE2 GLU A 7 -3.257 9.106 1.010 1.00 0.00 O ATOM 80 H GLU A 7 -4.185 5.194 -2.503 1.00 0.00 H ATOM 81 HA GLU A 7 -1.754 5.140 -0.954 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.786 6.851 -0.950 1.00 0.00 H ATOM 83 HB3 GLU A 7 -4.401 5.758 0.280 1.00 0.00 H ATOM 84 HG2 GLU A 7 -2.368 6.092 1.596 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.753 7.191 0.361 1.00 0.00 H ATOM 86 N CYS A 8 -2.020 3.271 0.659 1.00 0.00 N ATOM 87 CA CYS A 8 -2.059 2.057 1.467 1.00 0.00 C ATOM 88 C CYS A 8 -1.726 2.353 2.929 1.00 0.00 C ATOM 89 O CYS A 8 -1.075 3.354 3.243 1.00 0.00 O ATOM 90 CB CYS A 8 -1.085 1.016 0.878 1.00 0.00 C ATOM 91 SG CYS A 8 -0.259 -0.070 2.090 1.00 0.00 S ATOM 92 H CYS A 8 -1.214 3.828 0.685 1.00 0.00 H ATOM 93 HA CYS A 8 -3.065 1.661 1.416 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.624 0.376 0.202 1.00 0.00 H ATOM 95 HB3 CYS A 8 -0.314 1.536 0.328 1.00 0.00 H ATOM 96 N ASP A 9 -2.186 1.459 3.806 1.00 0.00 N ATOM 97 CA ASP A 9 -1.949 1.565 5.245 1.00 0.00 C ATOM 98 C ASP A 9 -1.444 0.227 5.772 1.00 0.00 C ATOM 99 O ASP A 9 -1.928 -0.829 5.352 1.00 0.00 O ATOM 100 CB ASP A 9 -3.228 1.958 6.003 1.00 0.00 C ATOM 101 CG ASP A 9 -3.926 3.178 5.423 1.00 0.00 C ATOM 102 OD1 ASP A 9 -4.340 3.126 4.245 1.00 0.00 O ATOM 103 OD2 ASP A 9 -4.069 4.181 6.153 1.00 0.00 O ATOM 104 H ASP A 9 -2.700 0.695 3.467 1.00 0.00 H ATOM 105 HA ASP A 9 -1.189 2.318 5.407 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.917 1.130 5.981 1.00 0.00 H ATOM 107 HB3 ASP A 9 -2.971 2.172 7.029 1.00 0.00 H ATOM 108 N VAL A 10 -0.476 0.273 6.684 1.00 0.00 N ATOM 109 CA VAL A 10 0.099 -0.948 7.266 1.00 0.00 C ATOM 110 C VAL A 10 -0.566 -1.309 8.607 1.00 0.00 C ATOM 111 O VAL A 10 -0.127 -2.236 9.298 1.00 0.00 O ATOM 112 CB VAL A 10 1.643 -0.839 7.452 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.350 -0.898 6.103 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.042 0.432 8.208 1.00 0.00 C ATOM 115 H VAL A 10 -0.137 1.147 6.976 1.00 0.00 H ATOM 116 HA VAL A 10 -0.094 -1.753 6.571 1.00 0.00 H ATOM 117 HB VAL A 10 1.970 -1.690 8.033 1.00 0.00 H ATOM 118 HG11 VAL A 10 3.418 -0.865 6.254 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.046 -0.055 5.499 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.085 -1.816 5.597 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.499 0.478 9.142 1.00 0.00 H ATOM 122 HG22 VAL A 10 1.797 1.298 7.610 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.102 0.419 8.406 1.00 0.00 H ATOM 124 N GLU A 11 -1.632 -0.580 8.954 1.00 0.00 N ATOM 125 CA GLU A 11 -2.352 -0.801 10.205 1.00 0.00 C ATOM 126 C GLU A 11 -3.620 -1.627 9.991 1.00 0.00 C ATOM 127 O GLU A 11 -3.874 -2.573 10.744 1.00 0.00 O ATOM 128 CB GLU A 11 -2.700 0.537 10.870 1.00 0.00 C ATOM 129 CG GLU A 11 -1.505 1.251 11.485 1.00 0.00 C ATOM 130 CD GLU A 11 -1.883 2.569 12.131 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.851 3.603 11.431 1.00 0.00 O ATOM 132 OE2 GLU A 11 -2.210 2.567 13.337 1.00 0.00 O ATOM 133 H GLU A 11 -1.942 0.126 8.348 1.00 0.00 H ATOM 134 HA GLU A 11 -1.694 -1.351 10.863 1.00 0.00 H ATOM 135 HB2 GLU A 11 -3.139 1.188 10.128 1.00 0.00 H ATOM 136 HB3 GLU A 11 -3.425 0.358 11.651 1.00 0.00 H ATOM 137 HG2 GLU A 11 -1.068 0.610 12.238 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.778 1.440 10.710 1.00 0.00 H ATOM 139 N PHE A 12 -4.419 -1.270 8.966 1.00 0.00 N ATOM 140 CA PHE A 12 -5.682 -1.984 8.682 1.00 0.00 C ATOM 141 C PHE A 12 -6.129 -1.887 7.207 1.00 0.00 C ATOM 142 O PHE A 12 -7.176 -2.440 6.847 1.00 0.00 O ATOM 143 CB PHE A 12 -6.816 -1.475 9.609 1.00 0.00 C ATOM 144 CG PHE A 12 -7.028 0.022 9.592 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.866 0.605 8.655 1.00 0.00 C ATOM 146 CD2 PHE A 12 -6.387 0.835 10.513 1.00 0.00 C ATOM 147 CE1 PHE A 12 -8.062 1.973 8.638 1.00 0.00 C ATOM 148 CE2 PHE A 12 -6.579 2.204 10.498 1.00 0.00 C ATOM 149 CZ PHE A 12 -7.416 2.773 9.560 1.00 0.00 C ATOM 150 H PHE A 12 -4.149 -0.521 8.390 1.00 0.00 H ATOM 151 HA PHE A 12 -5.511 -3.025 8.907 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.744 -1.938 9.313 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.589 -1.765 10.625 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.370 -0.020 7.933 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.731 0.391 11.246 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.718 2.415 7.902 1.00 0.00 H ATOM 157 HE2 PHE A 12 -6.073 2.827 11.222 1.00 0.00 H ATOM 158 HZ PHE A 12 -7.568 3.842 9.548 1.00 0.00 H ATOM 159 N ASN A 13 -5.343 -1.210 6.355 1.00 0.00 N ATOM 160 CA ASN A 13 -5.710 -1.060 4.939 1.00 0.00 C ATOM 161 C ASN A 13 -4.523 -1.377 3.999 1.00 0.00 C ATOM 162 O ASN A 13 -4.024 -0.486 3.301 1.00 0.00 O ATOM 163 CB ASN A 13 -6.266 0.353 4.676 1.00 0.00 C ATOM 164 CG ASN A 13 -7.251 0.387 3.521 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.454 0.210 3.709 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.739 0.616 2.317 1.00 0.00 N ATOM 167 H ASN A 13 -4.501 -0.828 6.676 1.00 0.00 H ATOM 168 HA ASN A 13 -6.493 -1.777 4.738 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.769 0.705 5.563 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.448 1.017 4.443 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.771 0.748 2.243 1.00 0.00 H ATOM 172 HD22 ASN A 13 -7.351 0.644 1.551 1.00 0.00 H ATOM 173 N PRO A 14 -4.044 -2.659 3.967 1.00 0.00 N ATOM 174 CA PRO A 14 -2.929 -3.071 3.086 1.00 0.00 C ATOM 175 C PRO A 14 -3.360 -3.180 1.613 1.00 0.00 C ATOM 176 O PRO A 14 -4.535 -2.986 1.294 1.00 0.00 O ATOM 177 CB PRO A 14 -2.523 -4.441 3.651 1.00 0.00 C ATOM 178 CG PRO A 14 -3.741 -4.980 4.324 1.00 0.00 C ATOM 179 CD PRO A 14 -4.530 -3.790 4.801 1.00 0.00 C ATOM 180 HA PRO A 14 -2.097 -2.386 3.160 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.207 -5.090 2.843 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.726 -4.324 4.368 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.322 -5.560 3.616 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.456 -5.595 5.165 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.588 -3.951 4.644 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.332 -3.599 5.848 1.00 0.00 H ATOM 187 N CYS A 15 -2.403 -3.500 0.726 1.00 0.00 N ATOM 188 CA CYS A 15 -2.678 -3.632 -0.710 1.00 0.00 C ATOM 189 C CYS A 15 -3.324 -4.988 -1.021 1.00 0.00 C ATOM 190 O CYS A 15 -2.929 -6.010 -0.453 1.00 0.00 O ATOM 191 CB CYS A 15 -1.381 -3.472 -1.513 1.00 0.00 C ATOM 192 SG CYS A 15 -0.449 -1.939 -1.170 1.00 0.00 S ATOM 193 H CYS A 15 -1.489 -3.650 1.048 1.00 0.00 H ATOM 194 HA CYS A 15 -3.364 -2.848 -0.990 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.727 -4.300 -1.285 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.615 -3.485 -2.565 1.00 0.00 H ATOM 197 N CYS A 16 -4.319 -4.981 -1.926 1.00 0.00 N ATOM 198 CA CYS A 16 -5.042 -6.206 -2.306 1.00 0.00 C ATOM 199 C CYS A 16 -4.296 -7.016 -3.389 1.00 0.00 C ATOM 200 O CYS A 16 -4.052 -8.208 -3.183 1.00 0.00 O ATOM 201 CB CYS A 16 -6.466 -5.876 -2.775 1.00 0.00 C ATOM 202 SG CYS A 16 -7.777 -6.403 -1.628 1.00 0.00 S ATOM 203 H CYS A 16 -4.565 -4.133 -2.355 1.00 0.00 H ATOM 204 HA CYS A 16 -5.109 -6.818 -1.422 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.554 -4.808 -2.902 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.644 -6.363 -3.723 1.00 0.00 H ATOM 207 N PRO A 17 -3.917 -6.402 -4.560 1.00 0.00 N ATOM 208 CA PRO A 17 -3.194 -7.126 -5.629 1.00 0.00 C ATOM 209 C PRO A 17 -1.728 -7.441 -5.237 1.00 0.00 C ATOM 210 O PRO A 17 -1.299 -7.018 -4.159 1.00 0.00 O ATOM 211 CB PRO A 17 -3.261 -6.147 -6.812 1.00 0.00 C ATOM 212 CG PRO A 17 -3.371 -4.796 -6.201 1.00 0.00 C ATOM 213 CD PRO A 17 -4.163 -4.983 -4.939 1.00 0.00 C ATOM 214 HA PRO A 17 -3.699 -8.046 -5.887 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.364 -6.232 -7.413 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.133 -6.353 -7.410 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.385 -4.419 -5.975 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.890 -4.127 -6.869 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.807 -4.316 -4.167 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.214 -4.815 -5.125 1.00 0.00 H ATOM 221 N PRO A 18 -0.936 -8.195 -6.074 1.00 0.00 N ATOM 222 CA PRO A 18 0.474 -8.516 -5.755 1.00 0.00 C ATOM 223 C PRO A 18 1.394 -7.282 -5.829 1.00 0.00 C ATOM 224 O PRO A 18 2.297 -7.198 -6.673 1.00 0.00 O ATOM 225 CB PRO A 18 0.863 -9.567 -6.818 1.00 0.00 C ATOM 226 CG PRO A 18 -0.416 -10.000 -7.450 1.00 0.00 C ATOM 227 CD PRO A 18 -1.335 -8.820 -7.359 1.00 0.00 C ATOM 228 HA PRO A 18 0.556 -8.954 -4.770 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.523 -9.117 -7.550 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.349 -10.408 -6.349 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.243 -10.268 -8.485 1.00 0.00 H ATOM 232 HG3 PRO A 18 -0.833 -10.835 -6.908 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.169 -8.145 -8.186 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.364 -9.143 -7.329 1.00 0.00 H ATOM 235 N LEU A 19 1.143 -6.328 -4.926 1.00 0.00 N ATOM 236 CA LEU A 19 1.920 -5.089 -4.850 1.00 0.00 C ATOM 237 C LEU A 19 2.454 -4.872 -3.436 1.00 0.00 C ATOM 238 O LEU A 19 1.948 -5.463 -2.475 1.00 0.00 O ATOM 239 CB LEU A 19 1.063 -3.876 -5.273 1.00 0.00 C ATOM 240 CG LEU A 19 0.361 -3.959 -6.644 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.580 -2.781 -6.819 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.366 -3.980 -7.790 1.00 0.00 C ATOM 243 H LEU A 19 0.407 -6.462 -4.291 1.00 0.00 H ATOM 244 HA LEU A 19 2.756 -5.181 -5.525 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.303 -3.729 -4.520 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.702 -3.004 -5.281 1.00 0.00 H ATOM 247 HG LEU A 19 -0.224 -4.867 -6.691 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.256 -2.977 -7.639 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.001 -1.897 -7.034 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.145 -2.626 -5.913 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.933 -3.062 -7.785 1.00 0.00 H ATOM 252 HD22 LEU A 19 0.839 -4.072 -8.728 1.00 0.00 H ATOM 253 HD23 LEU A 19 2.034 -4.818 -7.669 1.00 0.00 H ATOM 254 N THR A 20 3.475 -4.019 -3.319 1.00 0.00 N ATOM 255 CA THR A 20 4.094 -3.711 -2.030 1.00 0.00 C ATOM 256 C THR A 20 3.766 -2.280 -1.584 1.00 0.00 C ATOM 257 O THR A 20 3.546 -1.397 -2.418 1.00 0.00 O ATOM 258 CB THR A 20 5.639 -3.930 -2.065 1.00 0.00 C ATOM 259 OG1 THR A 20 6.228 -3.565 -0.809 1.00 0.00 O ATOM 260 CG2 THR A 20 6.319 -3.146 -3.192 1.00 0.00 C ATOM 261 H THR A 20 3.823 -3.585 -4.126 1.00 0.00 H ATOM 262 HA THR A 20 3.678 -4.395 -1.302 1.00 0.00 H ATOM 263 HB THR A 20 5.819 -4.979 -2.234 1.00 0.00 H ATOM 264 HG1 THR A 20 5.541 -3.486 -0.144 1.00 0.00 H ATOM 265 HG21 THR A 20 7.386 -3.307 -3.148 1.00 0.00 H ATOM 266 HG22 THR A 20 6.106 -2.094 -3.076 1.00 0.00 H ATOM 267 HG23 THR A 20 5.943 -3.487 -4.145 1.00 0.00 H ATOM 268 N CYS A 21 3.741 -2.073 -0.265 1.00 0.00 N ATOM 269 CA CYS A 21 3.454 -0.763 0.317 1.00 0.00 C ATOM 270 C CYS A 21 4.757 -0.031 0.653 1.00 0.00 C ATOM 271 O CYS A 21 5.463 -0.404 1.599 1.00 0.00 O ATOM 272 CB CYS A 21 2.588 -0.927 1.571 1.00 0.00 C ATOM 273 SG CYS A 21 1.667 0.567 2.049 1.00 0.00 S ATOM 274 H CYS A 21 3.917 -2.828 0.335 1.00 0.00 H ATOM 275 HA CYS A 21 2.908 -0.186 -0.417 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.868 -1.713 1.403 1.00 0.00 H ATOM 277 HB3 CYS A 21 3.219 -1.197 2.400 1.00 0.00 H ATOM 278 N ILE A 22 5.077 1.000 -0.139 1.00 0.00 N ATOM 279 CA ILE A 22 6.300 1.784 0.067 1.00 0.00 C ATOM 280 C ILE A 22 5.975 3.287 0.167 1.00 0.00 C ATOM 281 O ILE A 22 5.275 3.816 -0.701 1.00 0.00 O ATOM 282 CB ILE A 22 7.356 1.571 -1.064 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.385 0.101 -1.546 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.745 2.002 -0.571 1.00 0.00 C ATOM 285 CD1 ILE A 22 8.086 -0.109 -2.880 1.00 0.00 C ATOM 286 H ILE A 22 4.477 1.238 -0.877 1.00 0.00 H ATOM 287 HA ILE A 22 6.736 1.459 1.001 1.00 0.00 H ATOM 288 HB ILE A 22 7.088 2.208 -1.895 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.889 -0.502 -0.811 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.368 -0.254 -1.651 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.011 1.426 0.302 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.724 3.052 -0.319 1.00 0.00 H ATOM 293 HG23 ILE A 22 9.472 1.833 -1.352 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.175 -1.165 -3.080 1.00 0.00 H ATOM 295 HD12 ILE A 22 9.072 0.331 -2.836 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.517 0.363 -3.665 1.00 0.00 H ATOM 297 N PRO A 23 6.478 4.003 1.226 1.00 0.00 N ATOM 298 CA PRO A 23 7.317 3.429 2.310 1.00 0.00 C ATOM 299 C PRO A 23 6.532 2.516 3.269 1.00 0.00 C ATOM 300 O PRO A 23 7.043 1.479 3.703 1.00 0.00 O ATOM 301 CB PRO A 23 7.836 4.669 3.051 1.00 0.00 C ATOM 302 CG PRO A 23 6.835 5.740 2.780 1.00 0.00 C ATOM 303 CD PRO A 23 6.290 5.463 1.405 1.00 0.00 C ATOM 304 HA PRO A 23 8.155 2.879 1.906 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.904 4.462 4.112 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.800 4.957 2.663 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.043 5.695 3.517 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.312 6.708 2.798 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.246 5.722 1.354 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.849 6.012 0.661 1.00 0.00 H ATOM 311 N GLY A 24 5.290 2.919 3.587 1.00 0.00 N ATOM 312 CA GLY A 24 4.433 2.145 4.481 1.00 0.00 C ATOM 313 C GLY A 24 4.738 2.369 5.957 1.00 0.00 C ATOM 314 O GLY A 24 4.540 1.465 6.773 1.00 0.00 O ATOM 315 H GLY A 24 4.951 3.753 3.202 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.405 2.418 4.297 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.558 1.097 4.258 1.00 0.00 H ATOM 318 N ASP A 25 5.224 3.575 6.297 1.00 0.00 N ATOM 319 CA ASP A 25 5.562 3.920 7.682 1.00 0.00 C ATOM 320 C ASP A 25 5.234 5.400 7.986 1.00 0.00 C ATOM 321 O ASP A 25 6.087 6.273 7.778 1.00 0.00 O ATOM 322 CB ASP A 25 7.050 3.635 7.966 1.00 0.00 C ATOM 323 CG ASP A 25 7.361 2.152 8.027 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.274 1.570 9.128 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.691 1.571 6.971 1.00 0.00 O ATOM 326 H ASP A 25 5.357 4.246 5.596 1.00 0.00 H ATOM 327 HA ASP A 25 4.967 3.294 8.326 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.650 4.078 7.185 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.319 4.079 8.915 1.00 0.00 H ATOM 330 N PRO A 26 3.988 5.726 8.456 1.00 0.00 N ATOM 331 CA PRO A 26 2.886 4.768 8.704 1.00 0.00 C ATOM 332 C PRO A 26 2.082 4.445 7.439 1.00 0.00 C ATOM 333 O PRO A 26 1.625 3.314 7.257 1.00 0.00 O ATOM 334 CB PRO A 26 1.991 5.502 9.723 1.00 0.00 C ATOM 335 CG PRO A 26 2.636 6.833 9.976 1.00 0.00 C ATOM 336 CD PRO A 26 3.561 7.086 8.821 1.00 0.00 C ATOM 337 HA PRO A 26 3.247 3.849 9.142 1.00 0.00 H ATOM 338 HB2 PRO A 26 1.000 5.627 9.305 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.935 4.937 10.639 1.00 0.00 H ATOM 340 HG2 PRO A 26 1.877 7.603 10.028 1.00 0.00 H ATOM 341 HG3 PRO A 26 3.198 6.799 10.897 1.00 0.00 H ATOM 342 HD2 PRO A 26 3.033 7.560 8.007 1.00 0.00 H ATOM 343 HD3 PRO A 26 4.404 7.686 9.131 1.00 0.00 H ATOM 344 N TYR A 27 1.915 5.456 6.573 1.00 0.00 N ATOM 345 CA TYR A 27 1.159 5.310 5.326 1.00 0.00 C ATOM 346 C TYR A 27 2.105 5.189 4.131 1.00 0.00 C ATOM 347 O TYR A 27 3.256 5.633 4.199 1.00 0.00 O ATOM 348 CB TYR A 27 0.217 6.508 5.120 1.00 0.00 C ATOM 349 CG TYR A 27 -0.686 6.809 6.301 1.00 0.00 C ATOM 350 CD1 TYR A 27 -0.251 7.621 7.341 1.00 0.00 C ATOM 351 CD2 TYR A 27 -1.967 6.280 6.375 1.00 0.00 C ATOM 352 CE1 TYR A 27 -1.069 7.900 8.420 1.00 0.00 C ATOM 353 CE2 TYR A 27 -2.791 6.555 7.449 1.00 0.00 C ATOM 354 CZ TYR A 27 -2.337 7.365 8.469 1.00 0.00 C ATOM 355 OH TYR A 27 -3.156 7.638 9.541 1.00 0.00 O ATOM 356 H TYR A 27 2.318 6.324 6.782 1.00 0.00 H ATOM 357 HA TYR A 27 0.570 4.407 5.398 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.808 7.389 4.927 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.413 6.311 4.265 1.00 0.00 H ATOM 360 HD1 TYR A 27 0.744 8.041 7.300 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.320 5.646 5.575 1.00 0.00 H ATOM 362 HE1 TYR A 27 -0.713 8.534 9.218 1.00 0.00 H ATOM 363 HE2 TYR A 27 -3.786 6.133 7.488 1.00 0.00 H ATOM 364 HH TYR A 27 -3.578 6.829 9.838 1.00 0.00 H ATOM 365 N GLY A 28 1.608 4.590 3.041 1.00 0.00 N ATOM 366 CA GLY A 28 2.419 4.422 1.843 1.00 0.00 C ATOM 367 C GLY A 28 1.594 4.268 0.579 1.00 0.00 C ATOM 368 O GLY A 28 0.397 4.567 0.567 1.00 0.00 O ATOM 369 H GLY A 28 0.685 4.259 3.054 1.00 0.00 H ATOM 370 HA2 GLY A 28 3.055 5.285 1.734 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.039 3.546 1.963 1.00 0.00 H ATOM 372 N ILE A 29 2.254 3.804 -0.487 1.00 0.00 N ATOM 373 CA ILE A 29 1.613 3.592 -1.788 1.00 0.00 C ATOM 374 C ILE A 29 1.883 2.161 -2.271 1.00 0.00 C ATOM 375 O ILE A 29 2.939 1.590 -1.986 1.00 0.00 O ATOM 376 CB ILE A 29 2.123 4.626 -2.860 1.00 0.00 C ATOM 377 CG1 ILE A 29 1.956 6.096 -2.376 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.442 4.431 -4.226 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.521 6.547 -2.101 1.00 0.00 C ATOM 380 H ILE A 29 3.205 3.600 -0.394 1.00 0.00 H ATOM 381 HA ILE A 29 0.548 3.725 -1.663 1.00 0.00 H ATOM 382 HB ILE A 29 3.177 4.438 -3.004 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.512 6.223 -1.461 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.368 6.754 -3.128 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.823 5.160 -4.926 1.00 0.00 H ATOM 386 HG22 ILE A 29 0.375 4.557 -4.118 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.652 3.436 -4.593 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.462 7.622 -2.170 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.231 6.230 -1.111 1.00 0.00 H ATOM 390 HD13 ILE A 29 -0.140 6.100 -2.833 1.00 0.00 H ATOM 391 N CYS A 30 0.910 1.600 -3.001 1.00 0.00 N ATOM 392 CA CYS A 30 1.014 0.247 -3.552 1.00 0.00 C ATOM 393 C CYS A 30 1.802 0.265 -4.872 1.00 0.00 C ATOM 394 O CYS A 30 1.315 0.777 -5.887 1.00 0.00 O ATOM 395 CB CYS A 30 -0.392 -0.328 -3.774 1.00 0.00 C ATOM 396 SG CYS A 30 -1.399 -0.510 -2.260 1.00 0.00 S ATOM 397 H CYS A 30 0.097 2.117 -3.175 1.00 0.00 H ATOM 398 HA CYS A 30 1.540 -0.368 -2.835 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.932 0.329 -4.440 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.310 -1.294 -4.235 1.00 0.00 H ATOM 401 N TYR A 31 3.027 -0.283 -4.844 1.00 0.00 N ATOM 402 CA TYR A 31 3.891 -0.312 -6.029 1.00 0.00 C ATOM 403 C TYR A 31 4.035 -1.724 -6.600 1.00 0.00 C ATOM 404 O TYR A 31 3.820 -2.713 -5.895 1.00 0.00 O ATOM 405 CB TYR A 31 5.279 0.249 -5.689 1.00 0.00 C ATOM 406 CG TYR A 31 5.290 1.724 -5.340 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.270 2.698 -6.333 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.329 2.141 -4.015 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.286 4.042 -6.015 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.343 3.483 -3.690 1.00 0.00 C ATOM 411 CZ TYR A 31 5.322 4.430 -4.691 1.00 0.00 C ATOM 412 OH TYR A 31 5.337 5.767 -4.370 1.00 0.00 O ATOM 413 H TYR A 31 3.358 -0.672 -4.004 1.00 0.00 H ATOM 414 HA TYR A 31 3.439 0.319 -6.780 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.675 -0.291 -4.843 1.00 0.00 H ATOM 416 HB3 TYR A 31 5.933 0.103 -6.536 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.238 2.391 -7.367 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.347 1.397 -3.232 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.268 4.784 -6.800 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.374 3.786 -2.652 1.00 0.00 H ATOM 421 HH TYR A 31 4.686 6.231 -4.900 1.00 0.00 H ATOM 422 N ILE A 32 4.407 -1.792 -7.886 1.00 0.00 N ATOM 423 CA ILE A 32 4.599 -3.066 -8.590 1.00 0.00 C ATOM 424 C ILE A 32 6.072 -3.506 -8.522 1.00 0.00 C ATOM 425 O ILE A 32 6.972 -2.757 -8.911 1.00 0.00 O ATOM 426 CB ILE A 32 4.087 -2.981 -10.078 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.204 -4.336 -10.810 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.803 -1.889 -10.879 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.022 -5.260 -10.594 1.00 0.00 C ATOM 430 H ILE A 32 4.558 -0.957 -8.377 1.00 0.00 H ATOM 431 HA ILE A 32 4.009 -3.809 -8.076 1.00 0.00 H ATOM 432 HB ILE A 32 3.042 -2.710 -10.039 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.289 -4.155 -11.870 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.091 -4.845 -10.466 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.632 -0.931 -10.413 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.417 -1.871 -11.888 1.00 0.00 H ATOM 437 HG23 ILE A 32 5.862 -2.097 -10.903 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.029 -5.620 -9.577 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.093 -6.098 -11.271 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.104 -4.724 -10.781 1.00 0.00 H ATOM 441 N ILE A 33 6.288 -4.724 -8.018 1.00 0.00 N ATOM 442 CA ILE A 33 7.632 -5.287 -7.891 1.00 0.00 C ATOM 443 C ILE A 33 7.808 -6.519 -8.779 1.00 0.00 C ATOM 444 O ILE A 33 8.752 -6.526 -9.599 1.00 0.00 O ATOM 445 CB ILE A 33 8.006 -5.634 -6.418 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.850 -6.313 -5.657 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.448 -4.378 -5.683 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.924 -7.826 -5.660 1.00 0.00 C ATOM 449 OXT ILE A 33 6.997 -7.460 -8.657 1.00 0.00 O ATOM 450 H ILE A 33 5.520 -5.258 -7.724 1.00 0.00 H ATOM 451 HA ILE A 33 8.320 -4.528 -8.232 1.00 0.00 H ATOM 452 HB ILE A 33 8.850 -6.309 -6.444 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.861 -5.985 -4.629 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.912 -6.025 -6.111 1.00 0.00 H ATOM 455 HG21 ILE A 33 8.663 -4.621 -4.652 1.00 0.00 H ATOM 456 HG22 ILE A 33 7.661 -3.641 -5.722 1.00 0.00 H ATOM 457 HG23 ILE A 33 9.337 -3.981 -6.152 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.844 -8.142 -5.192 1.00 0.00 H ATOM 459 HD12 ILE A 33 6.895 -8.185 -6.678 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.085 -8.228 -5.112 1.00 0.00 H