ATOM 1 N GLY A 1 -8.495 -8.763 23.399 1.00 0.00 N ATOM 2 CA GLY A 1 -9.357 -8.985 22.253 1.00 0.00 C ATOM 3 C GLY A 1 -10.820 -8.753 22.573 1.00 0.00 C ATOM 4 O GLY A 1 -11.537 -9.683 22.940 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.630 -7.975 23.966 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.061 -8.315 21.459 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.232 -10.004 21.915 1.00 0.00 H ATOM 8 N SER A 2 -11.263 -7.508 22.436 1.00 0.00 N ATOM 9 CA SER A 2 -12.650 -7.154 22.718 1.00 0.00 C ATOM 10 C SER A 2 -13.502 -7.246 21.456 1.00 0.00 C ATOM 11 O SER A 2 -12.997 -7.109 20.342 1.00 0.00 O ATOM 12 CB SER A 2 -12.730 -5.741 23.300 1.00 0.00 C ATOM 13 OG SER A 2 -14.070 -5.384 23.589 1.00 0.00 O ATOM 14 H SER A 2 -10.643 -6.809 22.140 1.00 0.00 H ATOM 15 HA SER A 2 -13.029 -7.856 23.447 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.153 -5.697 24.211 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.328 -5.038 22.585 1.00 0.00 H ATOM 18 HG SER A 2 -14.100 -4.890 24.412 1.00 0.00 H ATOM 19 N SER A 3 -14.798 -7.480 21.641 1.00 0.00 N ATOM 20 CA SER A 3 -15.721 -7.594 20.518 1.00 0.00 C ATOM 21 C SER A 3 -16.072 -6.218 19.961 1.00 0.00 C ATOM 22 O SER A 3 -17.079 -5.621 20.339 1.00 0.00 O ATOM 23 CB SER A 3 -16.995 -8.322 20.950 1.00 0.00 C ATOM 24 OG SER A 3 -16.697 -9.605 21.472 1.00 0.00 O ATOM 25 H SER A 3 -15.140 -7.579 22.554 1.00 0.00 H ATOM 26 HA SER A 3 -15.233 -8.169 19.745 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.496 -7.744 21.712 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.648 -8.436 20.097 1.00 0.00 H ATOM 29 HG SER A 3 -17.235 -10.265 21.028 1.00 0.00 H ATOM 30 N GLY A 4 -15.233 -5.720 19.058 1.00 0.00 N ATOM 31 CA GLY A 4 -15.470 -4.418 18.462 1.00 0.00 C ATOM 32 C GLY A 4 -14.394 -4.030 17.468 1.00 0.00 C ATOM 33 O GLY A 4 -14.694 -3.579 16.363 1.00 0.00 O ATOM 34 H GLY A 4 -14.445 -6.241 18.794 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.424 -4.434 17.957 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.503 -3.677 19.247 1.00 0.00 H ATOM 37 N SER A 5 -13.136 -4.204 17.861 1.00 0.00 N ATOM 38 CA SER A 5 -12.011 -3.864 16.998 1.00 0.00 C ATOM 39 C SER A 5 -11.647 -5.036 16.092 1.00 0.00 C ATOM 40 O SER A 5 -10.471 -5.350 15.907 1.00 0.00 O ATOM 41 CB SER A 5 -10.799 -3.460 17.840 1.00 0.00 C ATOM 42 OG SER A 5 -11.066 -2.285 18.587 1.00 0.00 O ATOM 43 H SER A 5 -12.961 -4.568 18.754 1.00 0.00 H ATOM 44 HA SER A 5 -12.307 -3.027 16.383 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.557 -4.259 18.524 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.958 -3.275 17.189 1.00 0.00 H ATOM 47 HG SER A 5 -11.816 -2.437 19.166 1.00 0.00 H ATOM 48 N SER A 6 -12.665 -5.680 15.531 1.00 0.00 N ATOM 49 CA SER A 6 -12.454 -6.821 14.647 1.00 0.00 C ATOM 50 C SER A 6 -12.137 -6.357 13.228 1.00 0.00 C ATOM 51 O SER A 6 -13.032 -6.209 12.397 1.00 0.00 O ATOM 52 CB SER A 6 -13.691 -7.721 14.637 1.00 0.00 C ATOM 53 OG SER A 6 -13.473 -8.879 13.850 1.00 0.00 O ATOM 54 H SER A 6 -13.580 -5.382 15.717 1.00 0.00 H ATOM 55 HA SER A 6 -11.614 -7.383 15.026 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.921 -8.024 15.647 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.528 -7.174 14.226 1.00 0.00 H ATOM 58 HG SER A 6 -13.076 -9.564 14.393 1.00 0.00 H ATOM 59 N GLY A 7 -10.855 -6.130 12.959 1.00 0.00 N ATOM 60 CA GLY A 7 -10.441 -5.686 11.641 1.00 0.00 C ATOM 61 C GLY A 7 -9.853 -6.808 10.809 1.00 0.00 C ATOM 62 O GLY A 7 -10.085 -7.984 11.090 1.00 0.00 O ATOM 63 H GLY A 7 -10.185 -6.266 13.662 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.297 -5.279 11.125 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.698 -4.910 11.753 1.00 0.00 H ATOM 66 N GLU A 8 -9.093 -6.445 9.781 1.00 0.00 N ATOM 67 CA GLU A 8 -8.474 -7.432 8.904 1.00 0.00 C ATOM 68 C GLU A 8 -6.988 -7.584 9.219 1.00 0.00 C ATOM 69 O GLU A 8 -6.404 -8.647 9.010 1.00 0.00 O ATOM 70 CB GLU A 8 -8.657 -7.031 7.439 1.00 0.00 C ATOM 71 CG GLU A 8 -10.101 -7.083 6.969 1.00 0.00 C ATOM 72 CD GLU A 8 -10.925 -5.920 7.486 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.386 -4.796 7.557 1.00 0.00 O ATOM 74 OE2 GLU A 8 -12.109 -6.135 7.820 1.00 0.00 O ATOM 75 H GLU A 8 -8.946 -5.492 9.608 1.00 0.00 H ATOM 76 HA GLU A 8 -8.964 -8.379 9.072 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.292 -6.023 7.305 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.075 -7.699 6.820 1.00 0.00 H ATOM 79 HG2 GLU A 8 -10.116 -7.063 5.890 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.546 -8.004 7.317 1.00 0.00 H ATOM 81 N SER A 9 -6.384 -6.513 9.724 1.00 0.00 N ATOM 82 CA SER A 9 -4.966 -6.525 10.064 1.00 0.00 C ATOM 83 C SER A 9 -4.626 -5.380 11.013 1.00 0.00 C ATOM 84 O SER A 9 -5.242 -4.315 10.966 1.00 0.00 O ATOM 85 CB SER A 9 -4.115 -6.422 8.797 1.00 0.00 C ATOM 86 OG SER A 9 -3.865 -7.703 8.245 1.00 0.00 O ATOM 87 H SER A 9 -6.904 -5.694 9.868 1.00 0.00 H ATOM 88 HA SER A 9 -4.751 -7.461 10.557 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.634 -5.822 8.065 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.170 -5.957 9.038 1.00 0.00 H ATOM 91 HG SER A 9 -4.403 -7.822 7.458 1.00 0.00 H ATOM 92 N LEU A 10 -3.640 -5.607 11.875 1.00 0.00 N ATOM 93 CA LEU A 10 -3.216 -4.596 12.837 1.00 0.00 C ATOM 94 C LEU A 10 -1.721 -4.706 13.119 1.00 0.00 C ATOM 95 O LEU A 10 -1.104 -5.740 12.862 1.00 0.00 O ATOM 96 CB LEU A 10 -4.005 -4.740 14.139 1.00 0.00 C ATOM 97 CG LEU A 10 -5.516 -4.918 13.993 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.083 -5.673 15.185 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.200 -3.568 13.840 1.00 0.00 C ATOM 100 H LEU A 10 -3.186 -6.475 11.865 1.00 0.00 H ATOM 101 HA LEU A 10 -3.419 -3.626 12.408 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.620 -5.601 14.665 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.831 -3.852 14.730 1.00 0.00 H ATOM 104 HG LEU A 10 -5.719 -5.500 13.104 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.905 -5.115 15.607 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.312 -5.799 15.931 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.433 -6.643 14.864 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.892 -3.607 13.011 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.456 -2.807 13.653 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.737 -3.332 14.747 1.00 0.00 H ATOM 111 N CYS A 11 -1.144 -3.633 13.651 1.00 0.00 N ATOM 112 CA CYS A 11 0.278 -3.609 13.970 1.00 0.00 C ATOM 113 C CYS A 11 0.580 -4.494 15.176 1.00 0.00 C ATOM 114 O CYS A 11 -0.111 -4.455 16.195 1.00 0.00 O ATOM 115 CB CYS A 11 0.734 -2.175 14.249 1.00 0.00 C ATOM 116 SG CYS A 11 2.543 -1.976 14.346 1.00 0.00 S ATOM 117 H CYS A 11 -1.689 -2.838 13.833 1.00 0.00 H ATOM 118 HA CYS A 11 0.817 -3.989 13.116 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.376 -1.531 13.459 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.316 -1.849 15.190 1.00 0.00 H ATOM 121 N PRO A 12 1.637 -5.311 15.060 1.00 0.00 N ATOM 122 CA PRO A 12 2.055 -6.221 16.130 1.00 0.00 C ATOM 123 C PRO A 12 2.638 -5.478 17.328 1.00 0.00 C ATOM 124 O PRO A 12 3.098 -6.095 18.288 1.00 0.00 O ATOM 125 CB PRO A 12 3.129 -7.084 15.463 1.00 0.00 C ATOM 126 CG PRO A 12 3.663 -6.238 14.359 1.00 0.00 C ATOM 127 CD PRO A 12 2.505 -5.410 13.875 1.00 0.00 C ATOM 128 HA PRO A 12 1.240 -6.849 16.459 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.898 -7.328 16.183 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.683 -7.991 15.084 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.450 -5.600 14.733 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.034 -6.866 13.562 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.844 -4.433 13.562 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.995 -5.911 13.065 1.00 0.00 H ATOM 135 N GLN A 13 2.614 -4.151 17.264 1.00 0.00 N ATOM 136 CA GLN A 13 3.140 -3.325 18.344 1.00 0.00 C ATOM 137 C GLN A 13 2.149 -2.230 18.724 1.00 0.00 C ATOM 138 O GLN A 13 1.953 -1.938 19.905 1.00 0.00 O ATOM 139 CB GLN A 13 4.475 -2.701 17.933 1.00 0.00 C ATOM 140 CG GLN A 13 5.118 -1.864 19.027 1.00 0.00 C ATOM 141 CD GLN A 13 5.847 -2.707 20.055 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.295 -3.044 21.102 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.094 -3.053 19.759 1.00 0.00 N ATOM 144 H GLN A 13 2.234 -3.717 16.472 1.00 0.00 H ATOM 145 HA GLN A 13 3.300 -3.962 19.201 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.160 -3.490 17.664 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.313 -2.067 17.074 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.825 -1.185 18.575 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.347 -1.298 19.529 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.469 -2.747 18.906 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.589 -3.597 20.405 1.00 0.00 H ATOM 152 N HIS A 14 1.526 -1.626 17.717 1.00 0.00 N ATOM 153 CA HIS A 14 0.554 -0.563 17.946 1.00 0.00 C ATOM 154 C HIS A 14 -0.869 -1.110 17.906 1.00 0.00 C ATOM 155 O HIS A 14 -1.802 -0.479 18.405 1.00 0.00 O ATOM 156 CB HIS A 14 0.719 0.541 16.901 1.00 0.00 C ATOM 157 CG HIS A 14 2.049 1.228 16.959 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.121 0.858 16.175 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.476 2.268 17.712 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.151 1.640 16.445 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.786 2.504 17.374 1.00 0.00 N ATOM 162 H HIS A 14 1.724 -1.903 16.798 1.00 0.00 H ATOM 163 HA HIS A 14 0.740 -0.149 18.926 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.609 0.113 15.915 1.00 0.00 H ATOM 165 HB3 HIS A 14 -0.048 1.288 17.051 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.895 2.811 18.444 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.126 1.583 15.984 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.383 3.142 17.817 1.00 0.00 H ATOM 169 N HIS A 15 -1.029 -2.287 17.310 1.00 0.00 N ATOM 170 CA HIS A 15 -2.340 -2.919 17.204 1.00 0.00 C ATOM 171 C HIS A 15 -3.341 -1.985 16.531 1.00 0.00 C ATOM 172 O HIS A 15 -4.492 -1.885 16.955 1.00 0.00 O ATOM 173 CB HIS A 15 -2.849 -3.318 18.589 1.00 0.00 C ATOM 174 CG HIS A 15 -2.201 -4.554 19.132 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.895 -5.718 19.388 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.913 -4.805 19.467 1.00 0.00 C ATOM 177 CE1 HIS A 15 -2.063 -6.630 19.858 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.854 -6.101 19.915 1.00 0.00 N ATOM 179 H HIS A 15 -0.248 -2.741 16.932 1.00 0.00 H ATOM 180 HA HIS A 15 -2.232 -3.806 16.600 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.658 -2.512 19.282 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.914 -3.497 18.537 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.855 -5.855 19.247 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.085 -4.113 19.396 1.00 0.00 H ATOM 185 HE1 HIS A 15 -2.325 -7.637 20.146 1.00 0.00 H ATOM 186 N GLU A 16 -2.893 -1.302 15.481 1.00 0.00 N ATOM 187 CA GLU A 16 -3.750 -0.376 14.752 1.00 0.00 C ATOM 188 C GLU A 16 -3.934 -0.828 13.306 1.00 0.00 C ATOM 189 O GLU A 16 -3.016 -1.371 12.693 1.00 0.00 O ATOM 190 CB GLU A 16 -3.159 1.035 14.785 1.00 0.00 C ATOM 191 CG GLU A 16 -3.034 1.610 16.186 1.00 0.00 C ATOM 192 CD GLU A 16 -2.645 3.075 16.183 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.072 3.536 15.173 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.913 3.762 17.191 1.00 0.00 O ATOM 195 H GLU A 16 -1.965 -1.425 15.192 1.00 0.00 H ATOM 196 HA GLU A 16 -4.714 -0.363 15.237 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.175 1.011 14.339 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.791 1.691 14.205 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.983 1.507 16.690 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.280 1.053 16.724 1.00 0.00 H ATOM 201 N ALA A 17 -5.128 -0.600 12.768 1.00 0.00 N ATOM 202 CA ALA A 17 -5.432 -0.982 11.395 1.00 0.00 C ATOM 203 C ALA A 17 -4.349 -0.498 10.437 1.00 0.00 C ATOM 204 O ALA A 17 -4.146 0.706 10.271 1.00 0.00 O ATOM 205 CB ALA A 17 -6.789 -0.431 10.982 1.00 0.00 C ATOM 206 H ALA A 17 -5.819 -0.163 13.307 1.00 0.00 H ATOM 207 HA ALA A 17 -5.481 -2.061 11.351 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.557 -0.864 11.607 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.792 0.642 11.098 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.981 -0.683 9.950 1.00 0.00 H ATOM 211 N LEU A 18 -3.656 -1.441 9.809 1.00 0.00 N ATOM 212 CA LEU A 18 -2.592 -1.110 8.867 1.00 0.00 C ATOM 213 C LEU A 18 -3.167 -0.531 7.578 1.00 0.00 C ATOM 214 O LEU A 18 -3.809 -1.237 6.801 1.00 0.00 O ATOM 215 CB LEU A 18 -1.757 -2.352 8.554 1.00 0.00 C ATOM 216 CG LEU A 18 -1.176 -3.093 9.760 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.766 -4.505 9.372 1.00 0.00 C ATOM 218 CD2 LEU A 18 0.008 -2.330 10.334 1.00 0.00 C ATOM 219 H LEU A 18 -3.864 -2.383 9.982 1.00 0.00 H ATOM 220 HA LEU A 18 -1.959 -0.368 9.330 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.383 -3.044 8.012 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.933 -2.046 7.925 1.00 0.00 H ATOM 223 HG LEU A 18 -1.934 -3.165 10.528 1.00 0.00 H ATOM 224 HD11 LEU A 18 -1.461 -4.894 8.644 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.773 -5.135 10.249 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.228 -4.487 8.949 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.152 -2.158 11.389 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.106 -1.381 9.827 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.910 -2.907 10.196 1.00 0.00 H ATOM 230 N SER A 19 -2.929 0.758 7.357 1.00 0.00 N ATOM 231 CA SER A 19 -3.424 1.432 6.163 1.00 0.00 C ATOM 232 C SER A 19 -2.278 1.763 5.211 1.00 0.00 C ATOM 233 O SER A 19 -2.493 2.004 4.022 1.00 0.00 O ATOM 234 CB SER A 19 -4.170 2.712 6.546 1.00 0.00 C ATOM 235 OG SER A 19 -5.433 2.415 7.115 1.00 0.00 O ATOM 236 H SER A 19 -2.411 1.268 8.014 1.00 0.00 H ATOM 237 HA SER A 19 -4.109 0.763 5.664 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.585 3.264 7.266 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.318 3.317 5.663 1.00 0.00 H ATOM 240 HG SER A 19 -5.320 1.800 7.842 1.00 0.00 H ATOM 241 N LEU A 20 -1.061 1.774 5.743 1.00 0.00 N ATOM 242 CA LEU A 20 0.121 2.075 4.942 1.00 0.00 C ATOM 243 C LEU A 20 0.941 0.814 4.686 1.00 0.00 C ATOM 244 O LEU A 20 0.646 -0.251 5.228 1.00 0.00 O ATOM 245 CB LEU A 20 0.984 3.124 5.646 1.00 0.00 C ATOM 246 CG LEU A 20 0.398 4.534 5.721 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.226 5.407 6.650 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.320 5.154 4.333 1.00 0.00 C ATOM 249 H LEU A 20 -0.953 1.574 6.696 1.00 0.00 H ATOM 250 HA LEU A 20 -0.213 2.471 3.995 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.159 2.785 6.655 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.926 3.183 5.119 1.00 0.00 H ATOM 253 HG LEU A 20 -0.605 4.480 6.121 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.795 5.390 7.640 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.234 6.422 6.279 1.00 0.00 H ATOM 256 HD13 LEU A 20 2.238 5.032 6.691 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.306 6.033 4.367 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.103 4.438 3.643 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.311 5.429 4.005 1.00 0.00 H ATOM 260 N PHE A 21 1.972 0.944 3.857 1.00 0.00 N ATOM 261 CA PHE A 21 2.835 -0.185 3.530 1.00 0.00 C ATOM 262 C PHE A 21 4.245 0.290 3.190 1.00 0.00 C ATOM 263 O PHE A 21 4.439 1.092 2.276 1.00 0.00 O ATOM 264 CB PHE A 21 2.254 -0.975 2.356 1.00 0.00 C ATOM 265 CG PHE A 21 3.216 -1.967 1.767 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.383 -3.216 2.343 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.953 -1.651 0.637 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.267 -4.132 1.803 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.838 -2.562 0.093 1.00 0.00 C ATOM 270 CZ PHE A 21 4.996 -3.804 0.677 1.00 0.00 C ATOM 271 H PHE A 21 2.155 1.819 3.456 1.00 0.00 H ATOM 272 HA PHE A 21 2.883 -0.827 4.396 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.383 -1.517 2.692 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.966 -0.287 1.576 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.813 -3.474 3.224 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.832 -0.680 0.179 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.388 -5.101 2.263 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.407 -2.303 -0.788 1.00 0.00 H ATOM 279 HZ PHE A 21 5.687 -4.517 0.253 1.00 0.00 H ATOM 280 N CYS A 22 5.227 -0.211 3.933 1.00 0.00 N ATOM 281 CA CYS A 22 6.619 0.162 3.713 1.00 0.00 C ATOM 282 C CYS A 22 7.247 -0.701 2.623 1.00 0.00 C ATOM 283 O CYS A 22 7.464 -1.898 2.812 1.00 0.00 O ATOM 284 CB CYS A 22 7.417 0.024 5.012 1.00 0.00 C ATOM 285 SG CYS A 22 9.175 0.475 4.855 1.00 0.00 S ATOM 286 H CYS A 22 5.009 -0.846 4.648 1.00 0.00 H ATOM 287 HA CYS A 22 6.641 1.193 3.396 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.979 0.664 5.764 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.368 -1.002 5.347 1.00 0.00 H ATOM 290 N TYR A 23 7.536 -0.086 1.482 1.00 0.00 N ATOM 291 CA TYR A 23 8.138 -0.797 0.361 1.00 0.00 C ATOM 292 C TYR A 23 9.486 -1.392 0.753 1.00 0.00 C ATOM 293 O TYR A 23 9.646 -2.611 0.808 1.00 0.00 O ATOM 294 CB TYR A 23 8.310 0.143 -0.833 1.00 0.00 C ATOM 295 CG TYR A 23 7.157 0.100 -1.810 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.088 -0.880 -2.792 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.136 1.041 -1.751 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.036 -0.923 -3.686 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.079 1.005 -2.640 1.00 0.00 C ATOM 300 CZ TYR A 23 5.034 0.021 -3.606 1.00 0.00 C ATOM 301 OH TYR A 23 3.984 -0.017 -4.495 1.00 0.00 O ATOM 302 H TYR A 23 7.340 0.870 1.391 1.00 0.00 H ATOM 303 HA TYR A 23 7.471 -1.600 0.081 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.403 1.156 -0.475 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.209 -0.128 -1.369 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.875 -1.619 -2.852 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.174 1.810 -0.993 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.000 -1.693 -4.443 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.295 1.744 -2.578 1.00 0.00 H ATOM 310 HH TYR A 23 4.308 -0.277 -5.361 1.00 0.00 H ATOM 311 N GLU A 24 10.454 -0.522 1.025 1.00 0.00 N ATOM 312 CA GLU A 24 11.789 -0.961 1.412 1.00 0.00 C ATOM 313 C GLU A 24 11.721 -2.229 2.258 1.00 0.00 C ATOM 314 O GLU A 24 12.174 -3.294 1.838 1.00 0.00 O ATOM 315 CB GLU A 24 12.509 0.145 2.188 1.00 0.00 C ATOM 316 CG GLU A 24 13.905 -0.242 2.644 1.00 0.00 C ATOM 317 CD GLU A 24 14.796 0.962 2.881 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.636 1.622 3.929 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.653 1.244 2.018 1.00 0.00 O ATOM 320 H GLU A 24 10.265 0.438 0.963 1.00 0.00 H ATOM 321 HA GLU A 24 12.343 -1.174 0.510 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.587 1.018 1.557 1.00 0.00 H ATOM 323 HB3 GLU A 24 11.924 0.394 3.061 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.828 -0.800 3.565 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.359 -0.863 1.886 1.00 0.00 H ATOM 326 N ASP A 25 11.152 -2.106 3.452 1.00 0.00 N ATOM 327 CA ASP A 25 11.023 -3.242 4.358 1.00 0.00 C ATOM 328 C ASP A 25 10.097 -4.302 3.772 1.00 0.00 C ATOM 329 O ASP A 25 10.166 -5.473 4.144 1.00 0.00 O ATOM 330 CB ASP A 25 10.496 -2.780 5.718 1.00 0.00 C ATOM 331 CG ASP A 25 11.432 -1.803 6.401 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.662 -1.997 6.308 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.935 -0.845 7.029 1.00 0.00 O ATOM 334 H ASP A 25 10.810 -1.231 3.731 1.00 0.00 H ATOM 335 HA ASP A 25 12.004 -3.673 4.491 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.539 -2.297 5.580 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.371 -3.640 6.359 1.00 0.00 H ATOM 338 N GLN A 26 9.230 -3.883 2.856 1.00 0.00 N ATOM 339 CA GLN A 26 8.288 -4.797 2.221 1.00 0.00 C ATOM 340 C GLN A 26 7.340 -5.403 3.250 1.00 0.00 C ATOM 341 O GLN A 26 6.968 -6.572 3.150 1.00 0.00 O ATOM 342 CB GLN A 26 9.040 -5.907 1.485 1.00 0.00 C ATOM 343 CG GLN A 26 9.470 -5.523 0.078 1.00 0.00 C ATOM 344 CD GLN A 26 8.295 -5.201 -0.823 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.834 -6.048 -1.589 1.00 0.00 O ATOM 346 NE2 GLN A 26 7.802 -3.971 -0.737 1.00 0.00 N ATOM 347 H GLN A 26 9.224 -2.937 2.602 1.00 0.00 H ATOM 348 HA GLN A 26 7.710 -4.232 1.506 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.923 -6.164 2.051 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.401 -6.775 1.418 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.108 -4.654 0.135 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.021 -6.345 -0.353 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.220 -3.348 -0.105 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.043 -3.735 -1.309 1.00 0.00 H ATOM 355 N GLU A 27 6.955 -4.601 4.237 1.00 0.00 N ATOM 356 CA GLU A 27 6.051 -5.061 5.285 1.00 0.00 C ATOM 357 C GLU A 27 5.038 -3.978 5.644 1.00 0.00 C ATOM 358 O GLU A 27 5.378 -2.797 5.724 1.00 0.00 O ATOM 359 CB GLU A 27 6.842 -5.467 6.530 1.00 0.00 C ATOM 360 CG GLU A 27 7.344 -4.287 7.344 1.00 0.00 C ATOM 361 CD GLU A 27 8.543 -4.638 8.203 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.711 -5.833 8.526 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.314 -3.720 8.552 1.00 0.00 O ATOM 364 H GLU A 27 7.286 -3.679 4.262 1.00 0.00 H ATOM 365 HA GLU A 27 5.520 -5.923 4.910 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.209 -6.072 7.163 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.695 -6.055 6.223 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.626 -3.493 6.668 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.547 -3.944 7.987 1.00 0.00 H ATOM 370 N ALA A 28 3.792 -4.388 5.858 1.00 0.00 N ATOM 371 CA ALA A 28 2.730 -3.454 6.210 1.00 0.00 C ATOM 372 C ALA A 28 3.011 -2.782 7.550 1.00 0.00 C ATOM 373 O ALA A 28 3.532 -3.409 8.472 1.00 0.00 O ATOM 374 CB ALA A 28 1.388 -4.170 6.247 1.00 0.00 C ATOM 375 H ALA A 28 3.583 -5.342 5.779 1.00 0.00 H ATOM 376 HA ALA A 28 2.684 -2.696 5.441 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.827 -3.927 5.356 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.551 -5.236 6.291 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.835 -3.853 7.118 1.00 0.00 H ATOM 380 N VAL A 29 2.663 -1.503 7.650 1.00 0.00 N ATOM 381 CA VAL A 29 2.877 -0.747 8.878 1.00 0.00 C ATOM 382 C VAL A 29 1.711 0.197 9.152 1.00 0.00 C ATOM 383 O VAL A 29 0.997 0.603 8.234 1.00 0.00 O ATOM 384 CB VAL A 29 4.181 0.070 8.813 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.381 -0.851 8.654 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.120 1.081 7.678 1.00 0.00 C ATOM 387 H VAL A 29 2.251 -1.058 6.880 1.00 0.00 H ATOM 388 HA VAL A 29 2.957 -1.450 9.694 1.00 0.00 H ATOM 389 HB VAL A 29 4.290 0.610 9.742 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.047 -1.822 8.320 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.062 -0.433 7.927 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.885 -0.952 9.604 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.458 0.616 6.764 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.102 1.422 7.553 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.755 1.923 7.911 1.00 0.00 H ATOM 396 N CYS A 30 1.525 0.545 10.421 1.00 0.00 N ATOM 397 CA CYS A 30 0.446 1.442 10.818 1.00 0.00 C ATOM 398 C CYS A 30 0.855 2.900 10.631 1.00 0.00 C ATOM 399 O CYS A 30 2.007 3.198 10.311 1.00 0.00 O ATOM 400 CB CYS A 30 0.058 1.192 12.277 1.00 0.00 C ATOM 401 SG CYS A 30 1.331 1.692 13.481 1.00 0.00 S ATOM 402 H CYS A 30 2.128 0.189 11.108 1.00 0.00 H ATOM 403 HA CYS A 30 -0.406 1.236 10.188 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.841 1.747 12.502 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.131 0.138 12.415 1.00 0.00 H ATOM 406 N LEU A 31 -0.096 3.806 10.833 1.00 0.00 N ATOM 407 CA LEU A 31 0.164 5.234 10.688 1.00 0.00 C ATOM 408 C LEU A 31 1.347 5.662 11.550 1.00 0.00 C ATOM 409 O LEU A 31 2.360 6.140 11.037 1.00 0.00 O ATOM 410 CB LEU A 31 -1.078 6.040 11.070 1.00 0.00 C ATOM 411 CG LEU A 31 -0.883 7.550 11.205 1.00 0.00 C ATOM 412 CD1 LEU A 31 -0.963 8.223 9.844 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.917 8.139 12.154 1.00 0.00 C ATOM 414 H LEU A 31 -0.994 3.508 11.086 1.00 0.00 H ATOM 415 HA LEU A 31 0.402 5.423 9.652 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.828 5.870 10.313 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.436 5.665 12.019 1.00 0.00 H ATOM 418 HG LEU A 31 0.098 7.745 11.616 1.00 0.00 H ATOM 419 HD11 LEU A 31 -1.989 8.236 9.509 1.00 0.00 H ATOM 420 HD12 LEU A 31 -0.360 7.674 9.135 1.00 0.00 H ATOM 421 HD13 LEU A 31 -0.595 9.236 9.920 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.637 7.378 12.418 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.423 8.961 11.670 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.424 8.494 13.047 1.00 0.00 H ATOM 425 N ILE A 32 1.213 5.486 12.860 1.00 0.00 N ATOM 426 CA ILE A 32 2.273 5.851 13.792 1.00 0.00 C ATOM 427 C ILE A 32 3.636 5.399 13.279 1.00 0.00 C ATOM 428 O ILE A 32 4.574 6.193 13.195 1.00 0.00 O ATOM 429 CB ILE A 32 2.032 5.240 15.185 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.684 5.702 15.743 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.161 5.619 16.131 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.258 4.956 16.988 1.00 0.00 C ATOM 433 H ILE A 32 0.382 5.100 13.208 1.00 0.00 H ATOM 434 HA ILE A 32 2.275 6.927 13.888 1.00 0.00 H ATOM 435 HB ILE A 32 2.023 4.165 15.086 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.744 6.750 15.990 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.077 5.556 14.990 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.120 4.992 17.010 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.109 5.477 15.635 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.057 6.653 16.421 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.368 5.598 17.849 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.774 4.654 16.891 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.878 4.080 17.112 1.00 0.00 H ATOM 444 N CYS A 33 3.738 4.120 12.936 1.00 0.00 N ATOM 445 CA CYS A 33 4.986 3.561 12.430 1.00 0.00 C ATOM 446 C CYS A 33 5.592 4.464 11.360 1.00 0.00 C ATOM 447 O CYS A 33 6.693 4.988 11.526 1.00 0.00 O ATOM 448 CB CYS A 33 4.747 2.162 11.857 1.00 0.00 C ATOM 449 SG CYS A 33 4.880 0.823 13.085 1.00 0.00 S ATOM 450 H CYS A 33 2.955 3.536 13.026 1.00 0.00 H ATOM 451 HA CYS A 33 5.677 3.489 13.256 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.755 2.120 11.433 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.474 1.971 11.081 1.00 0.00 H ATOM 454 N ALA A 34 4.864 4.641 10.262 1.00 0.00 N ATOM 455 CA ALA A 34 5.329 5.483 9.166 1.00 0.00 C ATOM 456 C ALA A 34 6.158 6.652 9.684 1.00 0.00 C ATOM 457 O ALA A 34 7.232 6.944 9.158 1.00 0.00 O ATOM 458 CB ALA A 34 4.146 5.991 8.353 1.00 0.00 C ATOM 459 H ALA A 34 3.994 4.197 10.188 1.00 0.00 H ATOM 460 HA ALA A 34 5.945 4.876 8.517 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.049 7.058 8.490 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.309 5.775 7.308 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.244 5.501 8.687 1.00 0.00 H ATOM 464 N ILE A 35 5.653 7.318 10.717 1.00 0.00 N ATOM 465 CA ILE A 35 6.348 8.455 11.307 1.00 0.00 C ATOM 466 C ILE A 35 7.851 8.206 11.373 1.00 0.00 C ATOM 467 O ILE A 35 8.646 9.001 10.870 1.00 0.00 O ATOM 468 CB ILE A 35 5.827 8.762 12.723 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.335 9.097 12.679 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.615 9.907 13.341 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.667 9.062 14.036 1.00 0.00 C ATOM 472 H ILE A 35 4.793 7.037 11.093 1.00 0.00 H ATOM 473 HA ILE A 35 6.164 9.318 10.682 1.00 0.00 H ATOM 474 HB ILE A 35 5.974 7.884 13.334 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.207 10.088 12.273 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.832 8.383 12.043 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.326 9.512 14.052 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.142 10.440 12.565 1.00 0.00 H ATOM 479 HG23 ILE A 35 5.938 10.580 13.845 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.595 9.063 13.911 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.969 8.170 14.564 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.962 9.933 14.605 1.00 0.00 H ATOM 483 N SER A 36 8.235 7.096 11.997 1.00 0.00 N ATOM 484 CA SER A 36 9.643 6.743 12.131 1.00 0.00 C ATOM 485 C SER A 36 10.254 6.418 10.771 1.00 0.00 C ATOM 486 O SER A 36 11.222 7.049 10.345 1.00 0.00 O ATOM 487 CB SER A 36 9.803 5.548 13.073 1.00 0.00 C ATOM 488 OG SER A 36 11.154 5.123 13.132 1.00 0.00 O ATOM 489 H SER A 36 7.554 6.503 12.377 1.00 0.00 H ATOM 490 HA SER A 36 10.160 7.593 12.551 1.00 0.00 H ATOM 491 HB2 SER A 36 9.483 5.830 14.065 1.00 0.00 H ATOM 492 HB3 SER A 36 9.195 4.729 12.718 1.00 0.00 H ATOM 493 HG SER A 36 11.695 5.826 13.497 1.00 0.00 H ATOM 494 N HIS A 37 9.681 5.428 10.094 1.00 0.00 N ATOM 495 CA HIS A 37 10.168 5.018 8.781 1.00 0.00 C ATOM 496 C HIS A 37 10.398 6.231 7.884 1.00 0.00 C ATOM 497 O HIS A 37 11.532 6.536 7.513 1.00 0.00 O ATOM 498 CB HIS A 37 9.174 4.063 8.121 1.00 0.00 C ATOM 499 CG HIS A 37 9.078 2.732 8.802 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.641 1.582 8.291 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.481 2.373 9.963 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.394 0.573 9.107 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.691 1.027 10.129 1.00 0.00 N ATOM 504 H HIS A 37 8.913 4.963 10.485 1.00 0.00 H ATOM 505 HA HIS A 37 11.107 4.506 8.921 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.191 4.512 8.131 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.474 3.891 7.097 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.939 3.025 10.634 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.712 -0.449 8.963 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.302 0.472 10.836 1.00 0.00 H ATOM 511 N THR A 38 9.315 6.919 7.538 1.00 0.00 N ATOM 512 CA THR A 38 9.399 8.097 6.683 1.00 0.00 C ATOM 513 C THR A 38 10.628 8.934 7.020 1.00 0.00 C ATOM 514 O THR A 38 11.298 9.457 6.129 1.00 0.00 O ATOM 515 CB THR A 38 8.141 8.977 6.814 1.00 0.00 C ATOM 516 OG1 THR A 38 6.990 8.155 7.034 1.00 0.00 O ATOM 517 CG2 THR A 38 7.938 9.819 5.564 1.00 0.00 C ATOM 518 H THR A 38 8.439 6.627 7.865 1.00 0.00 H ATOM 519 HA THR A 38 9.473 7.761 5.659 1.00 0.00 H ATOM 520 HB THR A 38 8.269 9.638 7.659 1.00 0.00 H ATOM 521 HG1 THR A 38 6.747 7.718 6.214 1.00 0.00 H ATOM 522 HG21 THR A 38 8.826 10.406 5.377 1.00 0.00 H ATOM 523 HG22 THR A 38 7.094 10.478 5.707 1.00 0.00 H ATOM 524 HG23 THR A 38 7.751 9.172 4.721 1.00 0.00 H ATOM 525 N HIS A 39 10.919 9.057 8.311 1.00 0.00 N ATOM 526 CA HIS A 39 12.070 9.830 8.765 1.00 0.00 C ATOM 527 C HIS A 39 13.370 9.228 8.241 1.00 0.00 C ATOM 528 O HIS A 39 14.281 9.950 7.836 1.00 0.00 O ATOM 529 CB HIS A 39 12.100 9.890 10.292 1.00 0.00 C ATOM 530 CG HIS A 39 12.797 11.101 10.830 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.603 12.369 10.323 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.690 11.234 11.839 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.348 13.228 10.995 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.017 12.565 11.921 1.00 0.00 N ATOM 535 H HIS A 39 10.347 8.617 8.974 1.00 0.00 H ATOM 536 HA HIS A 39 11.970 10.832 8.376 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.087 9.897 10.666 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.612 9.016 10.670 1.00 0.00 H ATOM 539 HD1 HIS A 39 12.009 12.603 9.580 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.076 10.440 12.464 1.00 0.00 H ATOM 541 HE1 HIS A 39 13.400 14.292 10.819 1.00 0.00 H ATOM 542 N ARG A 40 13.449 7.901 8.254 1.00 0.00 N ATOM 543 CA ARG A 40 14.639 7.202 7.782 1.00 0.00 C ATOM 544 C ARG A 40 14.603 7.031 6.266 1.00 0.00 C ATOM 545 O ARG A 40 15.169 6.081 5.726 1.00 0.00 O ATOM 546 CB ARG A 40 14.754 5.835 8.458 1.00 0.00 C ATOM 547 CG ARG A 40 15.070 5.914 9.943 1.00 0.00 C ATOM 548 CD ARG A 40 16.569 5.965 10.192 1.00 0.00 C ATOM 549 NE ARG A 40 16.886 6.036 11.615 1.00 0.00 N ATOM 550 CZ ARG A 40 18.123 6.129 12.090 1.00 0.00 C ATOM 551 NH1 ARG A 40 19.155 6.162 11.257 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.331 6.189 13.399 1.00 0.00 N ATOM 553 H ARG A 40 12.690 7.380 8.589 1.00 0.00 H ATOM 554 HA ARG A 40 15.500 7.798 8.045 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.819 5.307 8.339 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.539 5.273 7.975 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.618 6.806 10.351 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.662 5.044 10.435 1.00 0.00 H ATOM 559 HD2 ARG A 40 17.020 5.077 9.776 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.972 6.837 9.698 1.00 0.00 H ATOM 561 HE ARG A 40 16.138 6.013 12.248 1.00 0.00 H ATOM 562 HH11 ARG A 40 19.001 6.118 10.270 1.00 0.00 H ATOM 563 HH12 ARG A 40 20.085 6.233 11.617 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.555 6.165 14.029 1.00 0.00 H ATOM 565 HH22 ARG A 40 19.262 6.259 13.754 1.00 0.00 H ATOM 566 N ALA A 41 13.935 7.957 5.587 1.00 0.00 N ATOM 567 CA ALA A 41 13.827 7.909 4.134 1.00 0.00 C ATOM 568 C ALA A 41 13.199 6.599 3.673 1.00 0.00 C ATOM 569 O ALA A 41 13.574 6.050 2.636 1.00 0.00 O ATOM 570 CB ALA A 41 15.197 8.093 3.497 1.00 0.00 C ATOM 571 H ALA A 41 13.505 8.690 6.074 1.00 0.00 H ATOM 572 HA ALA A 41 13.198 8.729 3.819 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.743 8.855 4.034 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.741 7.162 3.539 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.076 8.394 2.467 1.00 0.00 H ATOM 576 N HIS A 42 12.241 6.101 4.449 1.00 0.00 N ATOM 577 CA HIS A 42 11.561 4.854 4.120 1.00 0.00 C ATOM 578 C HIS A 42 10.272 5.125 3.349 1.00 0.00 C ATOM 579 O HIS A 42 9.414 5.885 3.800 1.00 0.00 O ATOM 580 CB HIS A 42 11.251 4.066 5.393 1.00 0.00 C ATOM 581 CG HIS A 42 12.324 3.092 5.771 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.151 1.725 5.722 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.590 3.295 6.205 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.264 1.129 6.111 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.153 2.059 6.409 1.00 0.00 N ATOM 586 H HIS A 42 11.986 6.585 5.262 1.00 0.00 H ATOM 587 HA HIS A 42 12.222 4.270 3.498 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.125 4.756 6.214 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.334 3.512 5.251 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.070 4.251 6.361 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.421 0.062 6.174 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.033 1.891 6.805 1.00 0.00 H ATOM 593 N THR A 43 10.144 4.500 2.182 1.00 0.00 N ATOM 594 CA THR A 43 8.962 4.675 1.348 1.00 0.00 C ATOM 595 C THR A 43 7.716 4.133 2.038 1.00 0.00 C ATOM 596 O THR A 43 7.742 3.054 2.632 1.00 0.00 O ATOM 597 CB THR A 43 9.127 3.974 -0.014 1.00 0.00 C ATOM 598 OG1 THR A 43 10.358 4.375 -0.625 1.00 0.00 O ATOM 599 CG2 THR A 43 7.964 4.306 -0.937 1.00 0.00 C ATOM 600 H THR A 43 10.862 3.908 1.877 1.00 0.00 H ATOM 601 HA THR A 43 8.832 5.733 1.171 1.00 0.00 H ATOM 602 HB THR A 43 9.145 2.906 0.148 1.00 0.00 H ATOM 603 HG1 THR A 43 10.925 4.781 0.034 1.00 0.00 H ATOM 604 HG21 THR A 43 8.336 4.481 -1.936 1.00 0.00 H ATOM 605 HG22 THR A 43 7.462 5.192 -0.579 1.00 0.00 H ATOM 606 HG23 THR A 43 7.270 3.479 -0.952 1.00 0.00 H ATOM 607 N VAL A 44 6.624 4.887 1.957 1.00 0.00 N ATOM 608 CA VAL A 44 5.366 4.480 2.572 1.00 0.00 C ATOM 609 C VAL A 44 4.173 5.029 1.799 1.00 0.00 C ATOM 610 O VAL A 44 4.092 6.227 1.529 1.00 0.00 O ATOM 611 CB VAL A 44 5.278 4.955 4.035 1.00 0.00 C ATOM 612 CG1 VAL A 44 3.916 4.620 4.624 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.393 4.336 4.864 1.00 0.00 C ATOM 614 H VAL A 44 6.665 5.736 1.470 1.00 0.00 H ATOM 615 HA VAL A 44 5.324 3.400 2.563 1.00 0.00 H ATOM 616 HB VAL A 44 5.399 6.028 4.052 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.384 5.535 4.841 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.351 4.033 3.915 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.048 4.056 5.536 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.541 3.310 4.558 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.307 4.891 4.711 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.125 4.365 5.909 1.00 0.00 H ATOM 623 N VAL A 45 3.247 4.143 1.444 1.00 0.00 N ATOM 624 CA VAL A 45 2.056 4.539 0.702 1.00 0.00 C ATOM 625 C VAL A 45 0.823 3.797 1.206 1.00 0.00 C ATOM 626 O VAL A 45 0.902 2.666 1.687 1.00 0.00 O ATOM 627 CB VAL A 45 2.220 4.274 -0.806 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.521 4.876 -1.316 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.165 2.781 -1.094 1.00 0.00 C ATOM 630 H VAL A 45 3.368 3.202 1.687 1.00 0.00 H ATOM 631 HA VAL A 45 1.909 5.600 0.846 1.00 0.00 H ATOM 632 HB VAL A 45 1.401 4.750 -1.326 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.356 4.329 -0.903 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.547 4.817 -2.394 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.583 5.910 -1.010 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.558 2.591 -2.081 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.758 2.251 -0.362 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.142 2.442 -1.042 1.00 0.00 H ATOM 639 N PRO A 46 -0.346 4.445 1.093 1.00 0.00 N ATOM 640 CA PRO A 46 -1.619 3.865 1.530 1.00 0.00 C ATOM 641 C PRO A 46 -2.064 2.708 0.643 1.00 0.00 C ATOM 642 O PRO A 46 -2.023 2.801 -0.584 1.00 0.00 O ATOM 643 CB PRO A 46 -2.600 5.035 1.415 1.00 0.00 C ATOM 644 CG PRO A 46 -2.005 5.928 0.382 1.00 0.00 C ATOM 645 CD PRO A 46 -0.514 5.795 0.528 1.00 0.00 C ATOM 646 HA PRO A 46 -1.571 3.533 2.557 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.569 4.666 1.110 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.683 5.535 2.368 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.315 5.609 -0.602 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.309 6.949 0.560 1.00 0.00 H ATOM 651 HD2 PRO A 46 -0.032 5.873 -0.435 1.00 0.00 H ATOM 652 HD3 PRO A 46 -0.133 6.546 1.205 1.00 0.00 H ATOM 653 N LEU A 47 -2.488 1.617 1.271 1.00 0.00 N ATOM 654 CA LEU A 47 -2.941 0.440 0.538 1.00 0.00 C ATOM 655 C LEU A 47 -4.295 0.694 -0.117 1.00 0.00 C ATOM 656 O LEU A 47 -4.407 0.719 -1.343 1.00 0.00 O ATOM 657 CB LEU A 47 -3.035 -0.765 1.477 1.00 0.00 C ATOM 658 CG LEU A 47 -1.725 -1.503 1.754 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.870 -0.720 2.739 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.003 -2.903 2.282 1.00 0.00 C ATOM 661 H LEU A 47 -2.497 1.601 2.251 1.00 0.00 H ATOM 662 HA LEU A 47 -2.215 0.229 -0.233 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.426 -0.419 2.421 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.727 -1.470 1.039 1.00 0.00 H ATOM 665 HG LEU A 47 -1.169 -1.596 0.832 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.067 -0.232 2.210 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.459 -1.396 3.475 1.00 0.00 H ATOM 668 HD13 LEU A 47 -1.480 0.022 3.234 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.692 -3.406 1.620 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.437 -2.836 3.269 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.079 -3.459 2.331 1.00 0.00 H ATOM 672 N SER A 48 -5.320 0.885 0.707 1.00 0.00 N ATOM 673 CA SER A 48 -6.666 1.137 0.208 1.00 0.00 C ATOM 674 C SER A 48 -6.889 2.628 -0.026 1.00 0.00 C ATOM 675 O SER A 48 -7.994 3.138 0.155 1.00 0.00 O ATOM 676 CB SER A 48 -7.707 0.602 1.194 1.00 0.00 C ATOM 677 OG SER A 48 -7.843 -0.803 1.079 1.00 0.00 O ATOM 678 H SER A 48 -5.166 0.853 1.675 1.00 0.00 H ATOM 679 HA SER A 48 -6.774 0.617 -0.733 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.401 0.841 2.201 1.00 0.00 H ATOM 681 HB3 SER A 48 -8.663 1.063 0.989 1.00 0.00 H ATOM 682 HG SER A 48 -8.765 -1.024 0.925 1.00 0.00 H ATOM 683 N GLY A 49 -5.830 3.323 -0.429 1.00 0.00 N ATOM 684 CA GLY A 49 -5.929 4.749 -0.680 1.00 0.00 C ATOM 685 C GLY A 49 -6.794 5.066 -1.884 1.00 0.00 C ATOM 686 O GLY A 49 -6.943 4.255 -2.799 1.00 0.00 O ATOM 687 H GLY A 49 -4.973 2.863 -0.556 1.00 0.00 H ATOM 688 HA2 GLY A 49 -6.351 5.228 0.190 1.00 0.00 H ATOM 689 HA3 GLY A 49 -4.938 5.142 -0.850 1.00 0.00 H ATOM 690 N PRO A 50 -7.383 6.271 -1.893 1.00 0.00 N ATOM 691 CA PRO A 50 -8.249 6.720 -2.987 1.00 0.00 C ATOM 692 C PRO A 50 -7.470 6.983 -4.272 1.00 0.00 C ATOM 693 O PRO A 50 -6.427 7.636 -4.255 1.00 0.00 O ATOM 694 CB PRO A 50 -8.851 8.022 -2.452 1.00 0.00 C ATOM 695 CG PRO A 50 -7.861 8.514 -1.454 1.00 0.00 C ATOM 696 CD PRO A 50 -7.249 7.287 -0.836 1.00 0.00 C ATOM 697 HA PRO A 50 -9.039 6.011 -3.185 1.00 0.00 H ATOM 698 HB2 PRO A 50 -8.977 8.724 -3.264 1.00 0.00 H ATOM 699 HB3 PRO A 50 -9.806 7.818 -1.992 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.103 9.103 -1.948 1.00 0.00 H ATOM 701 HG3 PRO A 50 -8.362 9.103 -0.699 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.210 7.462 -0.599 1.00 0.00 H ATOM 703 HD3 PRO A 50 -7.797 6.997 0.048 1.00 0.00 H ATOM 704 N SER A 51 -7.984 6.470 -5.385 1.00 0.00 N ATOM 705 CA SER A 51 -7.335 6.646 -6.679 1.00 0.00 C ATOM 706 C SER A 51 -7.030 8.118 -6.938 1.00 0.00 C ATOM 707 O SER A 51 -7.925 8.902 -7.258 1.00 0.00 O ATOM 708 CB SER A 51 -8.220 6.092 -7.797 1.00 0.00 C ATOM 709 OG SER A 51 -7.479 5.910 -8.991 1.00 0.00 O ATOM 710 H SER A 51 -8.819 5.958 -5.335 1.00 0.00 H ATOM 711 HA SER A 51 -6.406 6.096 -6.661 1.00 0.00 H ATOM 712 HB2 SER A 51 -8.628 5.141 -7.492 1.00 0.00 H ATOM 713 HB3 SER A 51 -9.027 6.785 -7.990 1.00 0.00 H ATOM 714 HG SER A 51 -8.078 5.697 -9.711 1.00 0.00 H ATOM 715 N SER A 52 -5.761 8.487 -6.796 1.00 0.00 N ATOM 716 CA SER A 52 -5.338 9.866 -7.011 1.00 0.00 C ATOM 717 C SER A 52 -3.817 9.963 -7.079 1.00 0.00 C ATOM 718 O SER A 52 -3.107 9.298 -6.325 1.00 0.00 O ATOM 719 CB SER A 52 -5.868 10.765 -5.891 1.00 0.00 C ATOM 720 OG SER A 52 -5.203 12.016 -5.884 1.00 0.00 O ATOM 721 H SER A 52 -5.095 7.816 -6.539 1.00 0.00 H ATOM 722 HA SER A 52 -5.750 10.197 -7.952 1.00 0.00 H ATOM 723 HB2 SER A 52 -6.924 10.933 -6.038 1.00 0.00 H ATOM 724 HB3 SER A 52 -5.709 10.280 -4.939 1.00 0.00 H ATOM 725 HG SER A 52 -4.326 11.910 -5.508 1.00 0.00 H ATOM 726 N GLY A 53 -3.323 10.797 -7.989 1.00 0.00 N ATOM 727 CA GLY A 53 -1.890 10.966 -8.140 1.00 0.00 C ATOM 728 C GLY A 53 -1.414 12.327 -7.672 1.00 0.00 C ATOM 729 O GLY A 53 -1.543 13.296 -8.419 1.00 0.00 O ATOM 730 H GLY A 53 -3.937 11.301 -8.563 1.00 0.00 H ATOM 731 HA2 GLY A 53 -1.386 10.203 -7.566 1.00 0.00 H ATOM 732 HA3 GLY A 53 -1.633 10.847 -9.183 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.875 0.299 14.169 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.393 0.990 6.602 1.00 0.00 ZN