ATOM 1 N ARG A 1 4.336 7.712 -9.271 1.00 0.00 N ATOM 2 CA ARG A 1 4.513 6.238 -9.404 1.00 0.00 C ATOM 3 C ARG A 1 5.580 5.762 -8.413 1.00 0.00 C ATOM 4 O ARG A 1 6.086 4.659 -8.512 1.00 0.00 O ATOM 5 CB ARG A 1 4.929 5.877 -10.837 1.00 0.00 C ATOM 6 CG ARG A 1 6.146 6.715 -11.249 1.00 0.00 C ATOM 7 CD ARG A 1 6.551 6.346 -12.678 1.00 0.00 C ATOM 8 NE ARG A 1 5.454 6.739 -13.611 1.00 0.00 N ATOM 9 CZ ARG A 1 5.522 6.400 -14.872 1.00 0.00 C ATOM 10 NH1 ARG A 1 6.696 6.272 -15.430 1.00 0.00 N ATOM 11 NH2 ARG A 1 4.415 6.199 -15.531 1.00 0.00 N ATOM 12 H1 ARG A 1 5.268 8.172 -9.238 1.00 0.00 H ATOM 13 H2 ARG A 1 3.801 8.072 -10.087 1.00 0.00 H ATOM 14 H3 ARG A 1 3.815 7.922 -8.396 1.00 0.00 H ATOM 15 HA ARG A 1 3.578 5.751 -9.169 1.00 0.00 H ATOM 16 HB2 ARG A 1 5.176 4.826 -10.895 1.00 0.00 H ATOM 17 HB3 ARG A 1 4.108 6.080 -11.509 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.896 7.765 -11.206 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.971 6.521 -10.580 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.455 6.872 -12.948 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.724 5.280 -12.748 1.00 0.00 H ATOM 22 HE ARG A 1 4.685 7.249 -13.280 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.518 6.229 -14.862 1.00 0.00 H ATOM 24 HH12 ARG A 1 6.773 6.216 -16.425 1.00 0.00 H ATOM 25 HH21 ARG A 1 3.600 5.867 -15.054 1.00 0.00 H ATOM 26 HH22 ARG A 1 4.379 6.377 -16.514 1.00 0.00 H ATOM 27 N VAL A 2 5.899 6.604 -7.462 1.00 0.00 N ATOM 28 CA VAL A 2 6.938 6.229 -6.454 1.00 0.00 C ATOM 29 C VAL A 2 6.315 5.321 -5.408 1.00 0.00 C ATOM 30 O VAL A 2 5.692 5.756 -4.462 1.00 0.00 O ATOM 31 CB VAL A 2 7.458 7.480 -5.764 1.00 0.00 C ATOM 32 CG1 VAL A 2 8.571 7.115 -4.759 1.00 0.00 C ATOM 33 CG2 VAL A 2 8.020 8.417 -6.828 1.00 0.00 C ATOM 34 H VAL A 2 5.459 7.475 -7.412 1.00 0.00 H ATOM 35 HA VAL A 2 7.771 5.725 -6.938 1.00 0.00 H ATOM 36 HB VAL A 2 6.646 7.949 -5.250 1.00 0.00 H ATOM 37 HG11 VAL A 2 9.320 6.504 -5.243 1.00 0.00 H ATOM 38 HG12 VAL A 2 9.038 8.013 -4.381 1.00 0.00 H ATOM 39 HG13 VAL A 2 8.154 6.566 -3.926 1.00 0.00 H ATOM 40 HG21 VAL A 2 8.820 7.922 -7.361 1.00 0.00 H ATOM 41 HG22 VAL A 2 7.240 8.685 -7.525 1.00 0.00 H ATOM 42 HG23 VAL A 2 8.401 9.308 -6.358 1.00 0.00 H ATOM 43 N CYS A 3 6.512 4.078 -5.630 1.00 0.00 N ATOM 44 CA CYS A 3 6.019 3.020 -4.681 1.00 0.00 C ATOM 45 C CYS A 3 6.955 1.795 -4.705 1.00 0.00 C ATOM 46 O CYS A 3 6.654 0.810 -5.349 1.00 0.00 O ATOM 47 CB CYS A 3 4.632 2.607 -5.102 1.00 0.00 C ATOM 48 SG CYS A 3 3.862 1.265 -4.171 1.00 0.00 S ATOM 49 H CYS A 3 6.985 3.850 -6.449 1.00 0.00 H ATOM 50 HA CYS A 3 5.948 3.406 -3.669 1.00 0.00 H ATOM 51 HB2 CYS A 3 4.024 3.479 -4.986 1.00 0.00 H ATOM 52 HB3 CYS A 3 4.643 2.338 -6.146 1.00 0.00 H ATOM 53 N PRO A 4 8.081 1.867 -4.002 1.00 0.00 N ATOM 54 CA PRO A 4 9.051 0.746 -3.984 1.00 0.00 C ATOM 55 C PRO A 4 8.348 -0.590 -3.652 1.00 0.00 C ATOM 56 O PRO A 4 7.340 -0.608 -2.972 1.00 0.00 O ATOM 57 CB PRO A 4 10.104 1.170 -2.913 1.00 0.00 C ATOM 58 CG PRO A 4 9.945 2.717 -2.749 1.00 0.00 C ATOM 59 CD PRO A 4 8.492 3.040 -3.184 1.00 0.00 C ATOM 60 HA PRO A 4 9.508 0.678 -4.964 1.00 0.00 H ATOM 61 HB2 PRO A 4 9.911 0.676 -1.964 1.00 0.00 H ATOM 62 HB3 PRO A 4 11.111 0.917 -3.238 1.00 0.00 H ATOM 63 HG2 PRO A 4 10.120 3.020 -1.720 1.00 0.00 H ATOM 64 HG3 PRO A 4 10.651 3.236 -3.392 1.00 0.00 H ATOM 65 HD2 PRO A 4 7.831 3.129 -2.333 1.00 0.00 H ATOM 66 HD3 PRO A 4 8.419 3.939 -3.785 1.00 0.00 H ATOM 67 N ARG A 5 8.898 -1.677 -4.140 1.00 0.00 N ATOM 68 CA ARG A 5 8.251 -3.013 -3.932 1.00 0.00 C ATOM 69 C ARG A 5 8.482 -3.547 -2.515 1.00 0.00 C ATOM 70 O ARG A 5 9.510 -4.127 -2.230 1.00 0.00 O ATOM 71 CB ARG A 5 8.863 -3.998 -4.932 1.00 0.00 C ATOM 72 CG ARG A 5 8.581 -3.508 -6.354 1.00 0.00 C ATOM 73 CD ARG A 5 9.240 -4.462 -7.354 1.00 0.00 C ATOM 74 NE ARG A 5 8.614 -5.808 -7.224 1.00 0.00 N ATOM 75 CZ ARG A 5 8.988 -6.769 -8.024 1.00 0.00 C ATOM 76 NH1 ARG A 5 10.074 -7.435 -7.743 1.00 0.00 N ATOM 77 NH2 ARG A 5 8.263 -7.032 -9.077 1.00 0.00 N ATOM 78 H ARG A 5 9.738 -1.620 -4.642 1.00 0.00 H ATOM 79 HA ARG A 5 7.186 -2.940 -4.113 1.00 0.00 H ATOM 80 HB2 ARG A 5 9.930 -4.059 -4.774 1.00 0.00 H ATOM 81 HB3 ARG A 5 8.428 -4.977 -4.793 1.00 0.00 H ATOM 82 HG2 ARG A 5 7.515 -3.483 -6.524 1.00 0.00 H ATOM 83 HG3 ARG A 5 8.984 -2.514 -6.482 1.00 0.00 H ATOM 84 HD2 ARG A 5 9.096 -4.096 -8.359 1.00 0.00 H ATOM 85 HD3 ARG A 5 10.298 -4.538 -7.148 1.00 0.00 H ATOM 86 HE ARG A 5 7.927 -5.970 -6.544 1.00 0.00 H ATOM 87 HH11 ARG A 5 10.967 -6.990 -7.815 1.00 0.00 H ATOM 88 HH12 ARG A 5 10.014 -8.392 -7.457 1.00 0.00 H ATOM 89 HH21 ARG A 5 7.466 -6.467 -9.289 1.00 0.00 H ATOM 90 HH22 ARG A 5 8.506 -7.798 -9.672 1.00 0.00 H ATOM 91 N ILE A 6 7.511 -3.337 -1.647 1.00 0.00 N ATOM 92 CA ILE A 6 7.579 -3.886 -0.240 1.00 0.00 C ATOM 93 C ILE A 6 6.223 -4.495 0.097 1.00 0.00 C ATOM 94 O ILE A 6 5.189 -4.012 -0.320 1.00 0.00 O ATOM 95 CB ILE A 6 7.908 -2.767 0.765 1.00 0.00 C ATOM 96 CG1 ILE A 6 9.234 -2.116 0.328 1.00 0.00 C ATOM 97 CG2 ILE A 6 8.070 -3.347 2.190 1.00 0.00 C ATOM 98 CD1 ILE A 6 9.658 -0.974 1.290 1.00 0.00 C ATOM 99 H ILE A 6 6.728 -2.814 -1.920 1.00 0.00 H ATOM 100 HA ILE A 6 8.336 -4.664 -0.162 1.00 0.00 H ATOM 101 HB ILE A 6 7.117 -2.041 0.761 1.00 0.00 H ATOM 102 HG12 ILE A 6 9.997 -2.886 0.311 1.00 0.00 H ATOM 103 HG13 ILE A 6 9.118 -1.718 -0.670 1.00 0.00 H ATOM 104 HG21 ILE A 6 7.203 -3.918 2.475 1.00 0.00 H ATOM 105 HG22 ILE A 6 8.941 -3.986 2.231 1.00 0.00 H ATOM 106 HG23 ILE A 6 8.187 -2.544 2.899 1.00 0.00 H ATOM 107 HD11 ILE A 6 8.795 -0.397 1.594 1.00 0.00 H ATOM 108 HD12 ILE A 6 10.139 -1.382 2.169 1.00 0.00 H ATOM 109 HD13 ILE A 6 10.360 -0.313 0.795 1.00 0.00 H ATOM 110 N LEU A 7 6.273 -5.558 0.857 1.00 0.00 N ATOM 111 CA LEU A 7 5.031 -6.316 1.255 1.00 0.00 C ATOM 112 C LEU A 7 4.713 -6.084 2.742 1.00 0.00 C ATOM 113 O LEU A 7 5.120 -6.840 3.602 1.00 0.00 O ATOM 114 CB LEU A 7 5.291 -7.826 0.990 1.00 0.00 C ATOM 115 CG LEU A 7 5.039 -8.228 -0.499 1.00 0.00 C ATOM 116 CD1 LEU A 7 3.522 -8.334 -0.808 1.00 0.00 C ATOM 117 CD2 LEU A 7 5.698 -7.227 -1.474 1.00 0.00 C ATOM 118 H LEU A 7 7.147 -5.858 1.173 1.00 0.00 H ATOM 119 HA LEU A 7 4.175 -5.982 0.685 1.00 0.00 H ATOM 120 HB2 LEU A 7 6.323 -8.036 1.243 1.00 0.00 H ATOM 121 HB3 LEU A 7 4.663 -8.438 1.626 1.00 0.00 H ATOM 122 HG LEU A 7 5.485 -9.203 -0.660 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.024 -8.902 -0.039 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.071 -7.357 -0.869 1.00 0.00 H ATOM 125 HD13 LEU A 7 3.381 -8.832 -1.755 1.00 0.00 H ATOM 126 HD21 LEU A 7 6.702 -7.003 -1.145 1.00 0.00 H ATOM 127 HD22 LEU A 7 5.742 -7.656 -2.468 1.00 0.00 H ATOM 128 HD23 LEU A 7 5.128 -6.313 -1.519 1.00 0.00 H ATOM 129 N MET A 8 3.983 -5.027 2.992 1.00 0.00 N ATOM 130 CA MET A 8 3.476 -4.709 4.384 1.00 0.00 C ATOM 131 C MET A 8 1.944 -4.804 4.384 1.00 0.00 C ATOM 132 O MET A 8 1.318 -4.649 3.353 1.00 0.00 O ATOM 133 CB MET A 8 3.917 -3.285 4.795 1.00 0.00 C ATOM 134 CG MET A 8 3.310 -2.204 3.880 1.00 0.00 C ATOM 135 SD MET A 8 3.772 -0.480 4.224 1.00 0.00 S ATOM 136 CE MET A 8 2.460 -0.083 5.419 1.00 0.00 C ATOM 137 H MET A 8 3.772 -4.431 2.252 1.00 0.00 H ATOM 138 HA MET A 8 3.860 -5.416 5.114 1.00 0.00 H ATOM 139 HB2 MET A 8 3.615 -3.095 5.814 1.00 0.00 H ATOM 140 HB3 MET A 8 4.994 -3.223 4.743 1.00 0.00 H ATOM 141 HG2 MET A 8 3.601 -2.426 2.866 1.00 0.00 H ATOM 142 HG3 MET A 8 2.235 -2.256 3.927 1.00 0.00 H ATOM 143 HE1 MET A 8 2.428 -0.842 6.186 1.00 0.00 H ATOM 144 HE2 MET A 8 2.658 0.878 5.871 1.00 0.00 H ATOM 145 HE3 MET A 8 1.507 -0.051 4.909 1.00 0.00 H ATOM 146 N GLU A 9 1.368 -5.051 5.532 1.00 0.00 N ATOM 147 CA GLU A 9 -0.129 -5.111 5.614 1.00 0.00 C ATOM 148 C GLU A 9 -0.690 -3.684 5.505 1.00 0.00 C ATOM 149 O GLU A 9 0.016 -2.721 5.730 1.00 0.00 O ATOM 150 CB GLU A 9 -0.530 -5.729 6.973 1.00 0.00 C ATOM 151 CG GLU A 9 -0.261 -7.241 6.970 1.00 0.00 C ATOM 152 CD GLU A 9 -0.592 -7.815 8.350 1.00 0.00 C ATOM 153 OE1 GLU A 9 0.281 -7.727 9.197 1.00 0.00 O ATOM 154 OE2 GLU A 9 -1.701 -8.309 8.477 1.00 0.00 O ATOM 155 H GLU A 9 1.912 -5.191 6.333 1.00 0.00 H ATOM 156 HA GLU A 9 -0.526 -5.709 4.800 1.00 0.00 H ATOM 157 HB2 GLU A 9 0.044 -5.264 7.761 1.00 0.00 H ATOM 158 HB3 GLU A 9 -1.583 -5.563 7.163 1.00 0.00 H ATOM 159 HG2 GLU A 9 -0.883 -7.719 6.229 1.00 0.00 H ATOM 160 HG3 GLU A 9 0.776 -7.435 6.744 1.00 0.00 H ATOM 161 N CYS A 10 -1.953 -3.575 5.161 1.00 0.00 N ATOM 162 CA CYS A 10 -2.595 -2.218 5.049 1.00 0.00 C ATOM 163 C CYS A 10 -4.118 -2.339 5.189 1.00 0.00 C ATOM 164 O CYS A 10 -4.717 -3.278 4.702 1.00 0.00 O ATOM 165 CB CYS A 10 -2.263 -1.628 3.674 1.00 0.00 C ATOM 166 SG CYS A 10 -2.662 -2.627 2.213 1.00 0.00 S ATOM 167 H CYS A 10 -2.478 -4.381 4.969 1.00 0.00 H ATOM 168 HA CYS A 10 -2.222 -1.557 5.828 1.00 0.00 H ATOM 169 HB2 CYS A 10 -2.768 -0.679 3.579 1.00 0.00 H ATOM 170 HB3 CYS A 10 -1.203 -1.430 3.647 1.00 0.00 H ATOM 171 N LYS A 11 -4.714 -1.376 5.859 1.00 0.00 N ATOM 172 CA LYS A 11 -6.208 -1.374 6.060 1.00 0.00 C ATOM 173 C LYS A 11 -6.879 -0.531 4.978 1.00 0.00 C ATOM 174 O LYS A 11 -7.960 -0.843 4.520 1.00 0.00 O ATOM 175 CB LYS A 11 -6.521 -0.758 7.429 1.00 0.00 C ATOM 176 CG LYS A 11 -5.834 -1.575 8.534 1.00 0.00 C ATOM 177 CD LYS A 11 -5.998 -0.867 9.896 1.00 0.00 C ATOM 178 CE LYS A 11 -5.212 0.473 9.954 1.00 0.00 C ATOM 179 NZ LYS A 11 -4.839 0.778 11.364 1.00 0.00 N ATOM 180 H LYS A 11 -4.177 -0.646 6.232 1.00 0.00 H ATOM 181 HA LYS A 11 -6.608 -2.376 6.021 1.00 0.00 H ATOM 182 HB2 LYS A 11 -6.168 0.258 7.452 1.00 0.00 H ATOM 183 HB3 LYS A 11 -7.589 -0.761 7.590 1.00 0.00 H ATOM 184 HG2 LYS A 11 -6.287 -2.554 8.584 1.00 0.00 H ATOM 185 HG3 LYS A 11 -4.783 -1.690 8.313 1.00 0.00 H ATOM 186 HD2 LYS A 11 -7.050 -0.687 10.078 1.00 0.00 H ATOM 187 HD3 LYS A 11 -5.627 -1.520 10.672 1.00 0.00 H ATOM 188 HE2 LYS A 11 -4.303 0.417 9.365 1.00 0.00 H ATOM 189 HE3 LYS A 11 -5.819 1.288 9.577 1.00 0.00 H ATOM 190 HZ1 LYS A 11 -5.436 0.221 12.008 1.00 0.00 H ATOM 191 HZ2 LYS A 11 -3.840 0.533 11.519 1.00 0.00 H ATOM 192 HZ3 LYS A 11 -4.981 1.792 11.551 1.00 0.00 H ATOM 193 N LYS A 12 -6.212 0.530 4.592 1.00 0.00 N ATOM 194 CA LYS A 12 -6.741 1.445 3.541 1.00 0.00 C ATOM 195 C LYS A 12 -5.567 2.026 2.753 1.00 0.00 C ATOM 196 O LYS A 12 -4.432 1.983 3.184 1.00 0.00 O ATOM 197 CB LYS A 12 -7.558 2.567 4.213 1.00 0.00 C ATOM 198 CG LYS A 12 -6.815 3.151 5.429 1.00 0.00 C ATOM 199 CD LYS A 12 -7.644 4.283 6.081 1.00 0.00 C ATOM 200 CE LYS A 12 -7.929 5.457 5.101 1.00 0.00 C ATOM 201 NZ LYS A 12 -7.981 6.745 5.852 1.00 0.00 N ATOM 202 H LYS A 12 -5.356 0.733 4.998 1.00 0.00 H ATOM 203 HA LYS A 12 -7.371 0.901 2.839 1.00 0.00 H ATOM 204 HB2 LYS A 12 -7.757 3.332 3.519 1.00 0.00 H ATOM 205 HB3 LYS A 12 -8.491 2.181 4.515 1.00 0.00 H ATOM 206 HG2 LYS A 12 -6.660 2.379 6.165 1.00 0.00 H ATOM 207 HG3 LYS A 12 -5.857 3.539 5.119 1.00 0.00 H ATOM 208 HD2 LYS A 12 -8.575 3.868 6.452 1.00 0.00 H ATOM 209 HD3 LYS A 12 -7.092 4.669 6.926 1.00 0.00 H ATOM 210 HE2 LYS A 12 -7.155 5.531 4.349 1.00 0.00 H ATOM 211 HE3 LYS A 12 -8.878 5.310 4.600 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -7.145 6.823 6.467 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -7.992 7.539 5.180 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -8.843 6.771 6.433 1.00 0.00 H ATOM 215 N ASP A 13 -5.883 2.553 1.612 1.00 0.00 N ATOM 216 CA ASP A 13 -4.810 3.078 0.715 1.00 0.00 C ATOM 217 C ASP A 13 -3.901 4.095 1.416 1.00 0.00 C ATOM 218 O ASP A 13 -2.701 4.080 1.226 1.00 0.00 O ATOM 219 CB ASP A 13 -5.463 3.727 -0.508 1.00 0.00 C ATOM 220 CG ASP A 13 -6.261 2.673 -1.284 1.00 0.00 C ATOM 221 OD1 ASP A 13 -5.612 1.806 -1.847 1.00 0.00 O ATOM 222 OD2 ASP A 13 -7.476 2.794 -1.270 1.00 0.00 O ATOM 223 H ASP A 13 -6.829 2.602 1.345 1.00 0.00 H ATOM 224 HA ASP A 13 -4.201 2.257 0.395 1.00 0.00 H ATOM 225 HB2 ASP A 13 -6.129 4.506 -0.189 1.00 0.00 H ATOM 226 HB3 ASP A 13 -4.706 4.148 -1.152 1.00 0.00 H ATOM 227 N SER A 14 -4.476 4.952 2.214 1.00 0.00 N ATOM 228 CA SER A 14 -3.643 6.012 2.876 1.00 0.00 C ATOM 229 C SER A 14 -2.666 5.389 3.877 1.00 0.00 C ATOM 230 O SER A 14 -1.642 5.962 4.191 1.00 0.00 O ATOM 231 CB SER A 14 -4.568 7.020 3.592 1.00 0.00 C ATOM 232 OG SER A 14 -4.948 6.389 4.810 1.00 0.00 O ATOM 233 H SER A 14 -5.436 4.893 2.381 1.00 0.00 H ATOM 234 HA SER A 14 -3.071 6.532 2.119 1.00 0.00 H ATOM 235 HB2 SER A 14 -4.043 7.942 3.804 1.00 0.00 H ATOM 236 HB3 SER A 14 -5.444 7.221 2.993 1.00 0.00 H ATOM 237 HG SER A 14 -5.823 6.704 5.048 1.00 0.00 H ATOM 238 N ASP A 15 -3.006 4.226 4.355 1.00 0.00 N ATOM 239 CA ASP A 15 -2.128 3.560 5.358 1.00 0.00 C ATOM 240 C ASP A 15 -0.720 3.357 4.796 1.00 0.00 C ATOM 241 O ASP A 15 0.252 3.386 5.524 1.00 0.00 O ATOM 242 CB ASP A 15 -2.730 2.196 5.710 1.00 0.00 C ATOM 243 CG ASP A 15 -1.919 1.555 6.839 1.00 0.00 C ATOM 244 OD1 ASP A 15 -2.269 1.823 7.977 1.00 0.00 O ATOM 245 OD2 ASP A 15 -0.997 0.833 6.500 1.00 0.00 O ATOM 246 H ASP A 15 -3.832 3.795 4.055 1.00 0.00 H ATOM 247 HA ASP A 15 -2.072 4.176 6.244 1.00 0.00 H ATOM 248 HB2 ASP A 15 -3.752 2.323 6.033 1.00 0.00 H ATOM 249 HB3 ASP A 15 -2.709 1.550 4.844 1.00 0.00 H ATOM 250 N CYS A 16 -0.637 3.153 3.503 1.00 0.00 N ATOM 251 CA CYS A 16 0.697 2.923 2.860 1.00 0.00 C ATOM 252 C CYS A 16 1.430 4.244 2.631 1.00 0.00 C ATOM 253 O CYS A 16 0.823 5.267 2.387 1.00 0.00 O ATOM 254 CB CYS A 16 0.475 2.219 1.520 1.00 0.00 C ATOM 255 SG CYS A 16 -0.465 0.682 1.565 1.00 0.00 S ATOM 256 H CYS A 16 -1.451 3.154 2.954 1.00 0.00 H ATOM 257 HA CYS A 16 1.310 2.286 3.493 1.00 0.00 H ATOM 258 HB2 CYS A 16 -0.023 2.893 0.839 1.00 0.00 H ATOM 259 HB3 CYS A 16 1.443 1.987 1.104 1.00 0.00 H ATOM 260 N LEU A 17 2.733 4.182 2.717 1.00 0.00 N ATOM 261 CA LEU A 17 3.574 5.410 2.512 1.00 0.00 C ATOM 262 C LEU A 17 3.713 5.713 1.012 1.00 0.00 C ATOM 263 O LEU A 17 3.298 4.940 0.166 1.00 0.00 O ATOM 264 CB LEU A 17 4.979 5.187 3.144 1.00 0.00 C ATOM 265 CG LEU A 17 4.852 4.441 4.489 1.00 0.00 C ATOM 266 CD1 LEU A 17 6.249 4.315 5.112 1.00 0.00 C ATOM 267 CD2 LEU A 17 3.929 5.216 5.449 1.00 0.00 C ATOM 268 H LEU A 17 3.158 3.322 2.918 1.00 0.00 H ATOM 269 HA LEU A 17 3.098 6.265 2.987 1.00 0.00 H ATOM 270 HB2 LEU A 17 5.612 4.605 2.481 1.00 0.00 H ATOM 271 HB3 LEU A 17 5.458 6.145 3.312 1.00 0.00 H ATOM 272 HG LEU A 17 4.452 3.452 4.323 1.00 0.00 H ATOM 273 HD11 LEU A 17 6.676 5.297 5.252 1.00 0.00 H ATOM 274 HD12 LEU A 17 6.179 3.820 6.070 1.00 0.00 H ATOM 275 HD13 LEU A 17 6.889 3.738 4.461 1.00 0.00 H ATOM 276 HD21 LEU A 17 4.228 6.253 5.493 1.00 0.00 H ATOM 277 HD22 LEU A 17 2.907 5.155 5.106 1.00 0.00 H ATOM 278 HD23 LEU A 17 3.984 4.790 6.443 1.00 0.00 H ATOM 279 N ALA A 18 4.294 6.845 0.723 1.00 0.00 N ATOM 280 CA ALA A 18 4.522 7.228 -0.700 1.00 0.00 C ATOM 281 C ALA A 18 3.236 7.123 -1.535 1.00 0.00 C ATOM 282 O ALA A 18 2.141 7.169 -1.011 1.00 0.00 O ATOM 283 CB ALA A 18 5.599 6.305 -1.283 1.00 0.00 C ATOM 284 H ALA A 18 4.582 7.444 1.443 1.00 0.00 H ATOM 285 HA ALA A 18 4.873 8.250 -0.730 1.00 0.00 H ATOM 286 HB1 ALA A 18 6.444 6.267 -0.613 1.00 0.00 H ATOM 287 HB2 ALA A 18 5.204 5.307 -1.411 1.00 0.00 H ATOM 288 HB3 ALA A 18 5.924 6.685 -2.239 1.00 0.00 H ATOM 289 N GLU A 19 3.411 6.982 -2.826 1.00 0.00 N ATOM 290 CA GLU A 19 2.241 6.904 -3.762 1.00 0.00 C ATOM 291 C GLU A 19 1.639 5.484 -3.776 1.00 0.00 C ATOM 292 O GLU A 19 0.815 5.172 -4.609 1.00 0.00 O ATOM 293 CB GLU A 19 2.783 7.300 -5.157 1.00 0.00 C ATOM 294 CG GLU A 19 1.740 7.156 -6.304 1.00 0.00 C ATOM 295 CD GLU A 19 0.360 7.687 -5.890 1.00 0.00 C ATOM 296 OE1 GLU A 19 0.269 8.893 -5.734 1.00 0.00 O ATOM 297 OE2 GLU A 19 -0.525 6.856 -5.757 1.00 0.00 O ATOM 298 H GLU A 19 4.322 6.927 -3.187 1.00 0.00 H ATOM 299 HA GLU A 19 1.479 7.617 -3.460 1.00 0.00 H ATOM 300 HB2 GLU A 19 3.117 8.329 -5.107 1.00 0.00 H ATOM 301 HB3 GLU A 19 3.642 6.682 -5.381 1.00 0.00 H ATOM 302 HG2 GLU A 19 2.073 7.723 -7.163 1.00 0.00 H ATOM 303 HG3 GLU A 19 1.653 6.123 -6.607 1.00 0.00 H ATOM 304 N CYS A 20 2.030 4.639 -2.839 1.00 0.00 N ATOM 305 CA CYS A 20 1.494 3.244 -2.851 1.00 0.00 C ATOM 306 C CYS A 20 0.005 3.254 -2.484 1.00 0.00 C ATOM 307 O CYS A 20 -0.523 4.223 -1.974 1.00 0.00 O ATOM 308 CB CYS A 20 2.283 2.387 -1.835 1.00 0.00 C ATOM 309 SG CYS A 20 3.977 1.915 -2.263 1.00 0.00 S ATOM 310 H CYS A 20 2.657 4.910 -2.137 1.00 0.00 H ATOM 311 HA CYS A 20 1.607 2.822 -3.841 1.00 0.00 H ATOM 312 HB2 CYS A 20 2.331 2.932 -0.908 1.00 0.00 H ATOM 313 HB3 CYS A 20 1.741 1.469 -1.641 1.00 0.00 H ATOM 314 N VAL A 21 -0.622 2.143 -2.768 1.00 0.00 N ATOM 315 CA VAL A 21 -2.091 1.954 -2.481 1.00 0.00 C ATOM 316 C VAL A 21 -2.324 0.535 -1.954 1.00 0.00 C ATOM 317 O VAL A 21 -1.539 -0.353 -2.214 1.00 0.00 O ATOM 318 CB VAL A 21 -2.881 2.165 -3.784 1.00 0.00 C ATOM 319 CG1 VAL A 21 -2.624 3.589 -4.300 1.00 0.00 C ATOM 320 CG2 VAL A 21 -2.432 1.148 -4.849 1.00 0.00 C ATOM 321 H VAL A 21 -0.113 1.419 -3.180 1.00 0.00 H ATOM 322 HA VAL A 21 -2.434 2.659 -1.732 1.00 0.00 H ATOM 323 HB VAL A 21 -3.935 2.038 -3.590 1.00 0.00 H ATOM 324 HG11 VAL A 21 -2.840 4.308 -3.522 1.00 0.00 H ATOM 325 HG12 VAL A 21 -1.591 3.690 -4.600 1.00 0.00 H ATOM 326 HG13 VAL A 21 -3.260 3.786 -5.150 1.00 0.00 H ATOM 327 HG21 VAL A 21 -1.356 1.169 -4.944 1.00 0.00 H ATOM 328 HG22 VAL A 21 -2.745 0.155 -4.565 1.00 0.00 H ATOM 329 HG23 VAL A 21 -2.877 1.393 -5.803 1.00 0.00 H ATOM 330 N CYS A 22 -3.405 0.342 -1.232 1.00 0.00 N ATOM 331 CA CYS A 22 -3.669 -1.020 -0.618 1.00 0.00 C ATOM 332 C CYS A 22 -4.360 -1.947 -1.642 1.00 0.00 C ATOM 333 O CYS A 22 -5.515 -1.756 -1.967 1.00 0.00 O ATOM 334 CB CYS A 22 -4.544 -0.857 0.639 1.00 0.00 C ATOM 335 SG CYS A 22 -4.605 -2.246 1.799 1.00 0.00 S ATOM 336 H CYS A 22 -4.044 1.083 -1.109 1.00 0.00 H ATOM 337 HA CYS A 22 -2.734 -1.473 -0.311 1.00 0.00 H ATOM 338 HB2 CYS A 22 -4.167 -0.016 1.197 1.00 0.00 H ATOM 339 HB3 CYS A 22 -5.559 -0.624 0.341 1.00 0.00 H ATOM 340 N LEU A 23 -3.634 -2.935 -2.130 1.00 0.00 N ATOM 341 CA LEU A 23 -4.204 -3.869 -3.160 1.00 0.00 C ATOM 342 C LEU A 23 -5.144 -4.910 -2.523 1.00 0.00 C ATOM 343 O LEU A 23 -5.291 -4.975 -1.319 1.00 0.00 O ATOM 344 CB LEU A 23 -3.035 -4.578 -3.866 1.00 0.00 C ATOM 345 CG LEU A 23 -2.133 -3.568 -4.619 1.00 0.00 C ATOM 346 CD1 LEU A 23 -0.948 -4.354 -5.214 1.00 0.00 C ATOM 347 CD2 LEU A 23 -2.911 -2.845 -5.763 1.00 0.00 C ATOM 348 H LEU A 23 -2.716 -3.068 -1.822 1.00 0.00 H ATOM 349 HA LEU A 23 -4.776 -3.311 -3.883 1.00 0.00 H ATOM 350 HB2 LEU A 23 -2.442 -5.094 -3.124 1.00 0.00 H ATOM 351 HB3 LEU A 23 -3.419 -5.298 -4.571 1.00 0.00 H ATOM 352 HG LEU A 23 -1.752 -2.838 -3.916 1.00 0.00 H ATOM 353 HD11 LEU A 23 -0.406 -4.852 -4.424 1.00 0.00 H ATOM 354 HD12 LEU A 23 -1.315 -5.092 -5.912 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.284 -3.677 -5.732 1.00 0.00 H ATOM 356 HD21 LEU A 23 -3.594 -3.532 -6.247 1.00 0.00 H ATOM 357 HD22 LEU A 23 -3.472 -2.011 -5.366 1.00 0.00 H ATOM 358 HD23 LEU A 23 -2.227 -2.457 -6.509 1.00 0.00 H ATOM 359 N GLU A 24 -5.757 -5.700 -3.371 1.00 0.00 N ATOM 360 CA GLU A 24 -6.788 -6.690 -2.907 1.00 0.00 C ATOM 361 C GLU A 24 -6.351 -7.579 -1.737 1.00 0.00 C ATOM 362 O GLU A 24 -7.150 -7.918 -0.887 1.00 0.00 O ATOM 363 CB GLU A 24 -7.188 -7.583 -4.117 1.00 0.00 C ATOM 364 CG GLU A 24 -8.545 -8.269 -3.855 1.00 0.00 C ATOM 365 CD GLU A 24 -9.678 -7.236 -3.891 1.00 0.00 C ATOM 366 OE1 GLU A 24 -9.612 -6.390 -4.768 1.00 0.00 O ATOM 367 OE2 GLU A 24 -10.544 -7.353 -3.040 1.00 0.00 O ATOM 368 H GLU A 24 -5.546 -5.634 -4.327 1.00 0.00 H ATOM 369 HA GLU A 24 -7.628 -6.121 -2.569 1.00 0.00 H ATOM 370 HB2 GLU A 24 -7.254 -6.968 -5.002 1.00 0.00 H ATOM 371 HB3 GLU A 24 -6.435 -8.350 -4.295 1.00 0.00 H ATOM 372 HG2 GLU A 24 -8.730 -9.018 -4.612 1.00 0.00 H ATOM 373 HG3 GLU A 24 -8.531 -8.744 -2.885 1.00 0.00 H ATOM 374 N HIS A 25 -5.109 -7.935 -1.712 1.00 0.00 N ATOM 375 CA HIS A 25 -4.616 -8.872 -0.648 1.00 0.00 C ATOM 376 C HIS A 25 -4.610 -8.186 0.711 1.00 0.00 C ATOM 377 O HIS A 25 -4.427 -8.810 1.737 1.00 0.00 O ATOM 378 CB HIS A 25 -3.190 -9.329 -1.005 1.00 0.00 C ATOM 379 CG HIS A 25 -3.157 -9.776 -2.473 1.00 0.00 C ATOM 380 ND1 HIS A 25 -3.783 -10.784 -2.936 1.00 0.00 N ATOM 381 CD2 HIS A 25 -2.494 -9.239 -3.570 1.00 0.00 C ATOM 382 CE1 HIS A 25 -3.566 -10.908 -4.195 1.00 0.00 C ATOM 383 NE2 HIS A 25 -2.762 -9.969 -4.658 1.00 0.00 N ATOM 384 H HIS A 25 -4.507 -7.587 -2.380 1.00 0.00 H ATOM 385 HA HIS A 25 -5.269 -9.721 -0.596 1.00 0.00 H ATOM 386 HB2 HIS A 25 -2.487 -8.521 -0.857 1.00 0.00 H ATOM 387 HB3 HIS A 25 -2.906 -10.162 -0.378 1.00 0.00 H ATOM 388 HD1 HIS A 25 -4.351 -11.380 -2.406 1.00 0.00 H ATOM 389 HD2 HIS A 25 -1.855 -8.365 -3.556 1.00 0.00 H ATOM 390 HE1 HIS A 25 -3.991 -11.693 -4.803 1.00 0.00 H ATOM 391 N GLY A 26 -4.831 -6.910 0.671 1.00 0.00 N ATOM 392 CA GLY A 26 -4.791 -6.075 1.917 1.00 0.00 C ATOM 393 C GLY A 26 -3.357 -5.605 2.191 1.00 0.00 C ATOM 394 O GLY A 26 -3.048 -5.168 3.282 1.00 0.00 O ATOM 395 H GLY A 26 -5.033 -6.501 -0.191 1.00 0.00 H ATOM 396 HA2 GLY A 26 -5.420 -5.209 1.775 1.00 0.00 H ATOM 397 HA3 GLY A 26 -5.156 -6.635 2.772 1.00 0.00 H ATOM 398 N TYR A 27 -2.504 -5.711 1.186 1.00 0.00 N ATOM 399 CA TYR A 27 -1.070 -5.237 1.303 1.00 0.00 C ATOM 400 C TYR A 27 -0.823 -4.107 0.293 1.00 0.00 C ATOM 401 O TYR A 27 -1.511 -3.979 -0.700 1.00 0.00 O ATOM 402 CB TYR A 27 -0.103 -6.399 0.987 1.00 0.00 C ATOM 403 CG TYR A 27 -0.121 -7.438 2.127 1.00 0.00 C ATOM 404 CD1 TYR A 27 -1.266 -8.240 2.328 1.00 0.00 C ATOM 405 CD2 TYR A 27 0.999 -7.612 2.987 1.00 0.00 C ATOM 406 CE1 TYR A 27 -1.301 -9.202 3.366 1.00 0.00 C ATOM 407 CE2 TYR A 27 0.965 -8.572 4.026 1.00 0.00 C ATOM 408 CZ TYR A 27 -0.186 -9.374 4.221 1.00 0.00 C ATOM 409 OH TYR A 27 -0.219 -10.311 5.234 1.00 0.00 O ATOM 410 H TYR A 27 -2.809 -6.105 0.345 1.00 0.00 H ATOM 411 HA TYR A 27 -0.858 -4.858 2.297 1.00 0.00 H ATOM 412 HB2 TYR A 27 -0.410 -6.873 0.072 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.908 -6.024 0.861 1.00 0.00 H ATOM 414 HD1 TYR A 27 -2.114 -8.118 1.682 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.883 -7.009 2.845 1.00 0.00 H ATOM 416 HE1 TYR A 27 -2.184 -9.809 3.506 1.00 0.00 H ATOM 417 HE2 TYR A 27 1.821 -8.695 4.673 1.00 0.00 H ATOM 418 HH TYR A 27 0.330 -9.991 5.953 1.00 0.00 H ATOM 419 N CYS A 28 0.166 -3.319 0.597 1.00 0.00 N ATOM 420 CA CYS A 28 0.546 -2.176 -0.292 1.00 0.00 C ATOM 421 C CYS A 28 1.214 -2.670 -1.580 1.00 0.00 C ATOM 422 O CYS A 28 1.889 -3.681 -1.580 1.00 0.00 O ATOM 423 CB CYS A 28 1.521 -1.282 0.479 1.00 0.00 C ATOM 424 SG CYS A 28 0.943 -0.666 2.071 1.00 0.00 S ATOM 425 H CYS A 28 0.659 -3.480 1.423 1.00 0.00 H ATOM 426 HA CYS A 28 -0.335 -1.608 -0.539 1.00 0.00 H ATOM 427 HB2 CYS A 28 2.435 -1.834 0.654 1.00 0.00 H ATOM 428 HB3 CYS A 28 1.764 -0.424 -0.137 1.00 0.00 H ATOM 429 N GLY A 29 1.015 -1.946 -2.657 1.00 0.00 N ATOM 430 CA GLY A 29 1.657 -2.346 -3.948 1.00 0.00 C ATOM 431 C GLY A 29 3.159 -2.056 -3.903 1.00 0.00 C ATOM 432 O GLY A 29 3.650 -1.589 -4.917 1.00 0.00 O ATOM 433 OXT GLY A 29 3.729 -2.316 -2.856 1.00 0.00 O ATOM 434 H GLY A 29 0.445 -1.145 -2.620 1.00 0.00 H ATOM 435 HA2 GLY A 29 1.503 -3.401 -4.128 1.00 0.00 H ATOM 436 HA3 GLY A 29 1.212 -1.781 -4.754 1.00 0.00 H