ATOM 25 N TYR A 2 -10.225 -2.329 -8.670 1.00 0.00 N ATOM 26 CA TYR A 2 -11.413 -1.712 -8.026 1.00 0.00 C ATOM 27 C TYR A 2 -12.684 -2.472 -8.388 1.00 0.00 C ATOM 28 O TYR A 2 -13.561 -1.937 -9.038 1.00 0.00 O ATOM 29 CB TYR A 2 -11.553 -0.278 -8.538 1.00 0.00 C ATOM 30 CG TYR A 2 -10.274 0.502 -8.241 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.068 1.054 -6.995 1.00 0.00 C ATOM 32 CD2 TYR A 2 -9.318 0.682 -9.220 1.00 0.00 C ATOM 33 CE1 TYR A 2 -8.925 1.780 -6.731 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.174 1.407 -8.956 1.00 0.00 C ATOM 35 CZ TYR A 2 -7.968 1.961 -7.709 1.00 0.00 C ATOM 36 OH TYR A 2 -6.824 2.687 -7.446 1.00 0.00 O ATOM 37 H TYR A 2 -9.868 -1.961 -9.505 1.00 0.00 H ATOM 38 HA TYR A 2 -11.282 -1.724 -6.945 1.00 0.00 H ATOM 39 HB2 TYR A 2 -11.728 -0.285 -9.603 1.00 0.00 H ATOM 40 HB3 TYR A 2 -12.382 0.200 -8.043 1.00 0.00 H ATOM 41 HD1 TYR A 2 -10.804 0.909 -6.218 1.00 0.00 H ATOM 42 HD2 TYR A 2 -9.468 0.253 -10.199 1.00 0.00 H ATOM 43 HE1 TYR A 2 -8.781 2.217 -5.755 1.00 0.00 H ATOM 44 HE2 TYR A 2 -7.435 1.540 -9.731 1.00 0.00 H ATOM 45 HH TYR A 2 -6.160 2.081 -7.108 1.00 0.00 H ATOM 46 N ILE A 3 -12.757 -3.705 -7.957 1.00 0.00 N ATOM 47 CA ILE A 3 -13.961 -4.527 -8.261 1.00 0.00 C ATOM 48 C ILE A 3 -14.482 -5.196 -6.993 1.00 0.00 C ATOM 49 O ILE A 3 -13.866 -6.109 -6.479 1.00 0.00 O ATOM 50 CB ILE A 3 -13.558 -5.612 -9.263 1.00 0.00 C ATOM 51 CG1 ILE A 3 -12.756 -4.993 -10.402 1.00 0.00 C ATOM 52 CG2 ILE A 3 -14.834 -6.239 -9.848 1.00 0.00 C ATOM 53 CD1 ILE A 3 -12.435 -6.074 -11.438 1.00 0.00 C ATOM 54 H ILE A 3 -12.021 -4.088 -7.435 1.00 0.00 H ATOM 55 HA ILE A 3 -14.737 -3.890 -8.672 1.00 0.00 H ATOM 56 HB ILE A 3 -12.949 -6.363 -8.758 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.333 -4.207 -10.866 1.00 0.00 H ATOM 58 HG13 ILE A 3 -11.838 -4.577 -10.014 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.264 -5.573 -10.581 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.551 -6.408 -9.058 1.00 0.00 H ATOM 61 HG23 ILE A 3 -14.595 -7.180 -10.319 1.00 0.00 H ATOM 62 HD11 ILE A 3 -12.240 -7.011 -10.938 1.00 0.00 H ATOM 63 HD12 ILE A 3 -11.562 -5.786 -12.006 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.271 -6.196 -12.109 1.00 0.00 H ATOM 65 N CYS A 4 -15.611 -4.737 -6.503 1.00 0.00 N ATOM 66 CA CYS A 4 -16.154 -5.356 -5.271 1.00 0.00 C ATOM 67 C CYS A 4 -16.331 -6.854 -5.447 1.00 0.00 C ATOM 68 O CYS A 4 -17.043 -7.300 -6.322 1.00 0.00 O ATOM 69 CB CYS A 4 -17.518 -4.751 -4.941 1.00 0.00 C ATOM 70 SG CYS A 4 -18.532 -5.678 -3.771 1.00 0.00 S ATOM 71 H CYS A 4 -16.083 -4.000 -6.940 1.00 0.00 H ATOM 72 HA CYS A 4 -15.455 -5.181 -4.462 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.365 -3.762 -4.540 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.077 -4.656 -5.852 1.00 0.00 H ATOM 75 N GLU A 5 -15.692 -7.597 -4.598 1.00 0.00 N ATOM 76 CA GLU A 5 -15.799 -9.069 -4.687 1.00 0.00 C ATOM 77 C GLU A 5 -17.181 -9.563 -4.260 1.00 0.00 C ATOM 78 O GLU A 5 -17.516 -10.712 -4.464 1.00 0.00 O ATOM 79 CB GLU A 5 -14.751 -9.689 -3.751 1.00 0.00 C ATOM 80 CG GLU A 5 -13.412 -8.974 -3.949 1.00 0.00 C ATOM 81 CD GLU A 5 -12.326 -9.707 -3.159 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.422 -9.671 -1.944 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.462 -10.264 -3.817 1.00 0.00 O ATOM 84 H GLU A 5 -15.146 -7.187 -3.908 1.00 0.00 H ATOM 85 HA GLU A 5 -15.619 -9.367 -5.711 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.071 -9.580 -2.726 1.00 0.00 H ATOM 87 HB3 GLU A 5 -14.637 -10.738 -3.977 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.151 -8.969 -4.997 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.485 -7.955 -3.595 1.00 0.00 H ATOM 90 N GLU A 6 -17.961 -8.690 -3.677 1.00 0.00 N ATOM 91 CA GLU A 6 -19.309 -9.104 -3.240 1.00 0.00 C ATOM 92 C GLU A 6 -20.350 -8.843 -4.327 1.00 0.00 C ATOM 93 O GLU A 6 -20.861 -9.765 -4.933 1.00 0.00 O ATOM 94 CB GLU A 6 -19.676 -8.297 -1.980 1.00 0.00 C ATOM 95 CG GLU A 6 -20.768 -9.038 -1.201 1.00 0.00 C ATOM 96 CD GLU A 6 -22.057 -9.058 -2.025 1.00 0.00 C ATOM 97 OE1 GLU A 6 -22.802 -8.103 -1.889 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.223 -10.029 -2.747 1.00 0.00 O ATOM 99 H GLU A 6 -17.660 -7.779 -3.531 1.00 0.00 H ATOM 100 HA GLU A 6 -19.286 -10.160 -3.022 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.801 -8.185 -1.356 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.033 -7.320 -2.263 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.454 -10.053 -1.004 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.953 -8.535 -0.265 1.00 0.00 H ATOM 105 N CYS A 7 -20.646 -7.593 -4.556 1.00 0.00 N ATOM 106 CA CYS A 7 -21.650 -7.260 -5.600 1.00 0.00 C ATOM 107 C CYS A 7 -21.067 -7.425 -6.995 1.00 0.00 C ATOM 108 O CYS A 7 -21.728 -7.910 -7.892 1.00 0.00 O ATOM 109 CB CYS A 7 -22.066 -5.794 -5.445 1.00 0.00 C ATOM 110 SG CYS A 7 -22.287 -5.155 -3.788 1.00 0.00 S ATOM 111 H CYS A 7 -20.212 -6.885 -4.046 1.00 0.00 H ATOM 112 HA CYS A 7 -22.507 -7.917 -5.485 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.322 -5.183 -5.928 1.00 0.00 H ATOM 114 HB3 CYS A 7 -22.995 -5.652 -5.971 1.00 0.00 H ATOM 115 N GLY A 8 -19.833 -7.014 -7.150 1.00 0.00 N ATOM 116 CA GLY A 8 -19.181 -7.133 -8.481 1.00 0.00 C ATOM 117 C GLY A 8 -19.159 -5.766 -9.172 1.00 0.00 C ATOM 118 O GLY A 8 -18.957 -5.677 -10.368 1.00 0.00 O ATOM 119 H GLY A 8 -19.337 -6.640 -6.390 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.170 -7.486 -8.357 1.00 0.00 H ATOM 121 HA3 GLY A 8 -19.729 -7.834 -9.092 1.00 0.00 H ATOM 122 N ILE A 9 -19.367 -4.722 -8.403 1.00 0.00 N ATOM 123 CA ILE A 9 -19.361 -3.369 -9.005 1.00 0.00 C ATOM 124 C ILE A 9 -17.994 -3.055 -9.590 1.00 0.00 C ATOM 125 O ILE A 9 -16.989 -3.498 -9.074 1.00 0.00 O ATOM 126 CB ILE A 9 -19.706 -2.333 -7.917 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.367 -1.121 -8.560 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.413 -1.856 -7.221 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.877 -1.351 -8.637 1.00 0.00 C ATOM 130 H ILE A 9 -19.523 -4.835 -7.448 1.00 0.00 H ATOM 131 HA ILE A 9 -20.096 -3.346 -9.800 1.00 0.00 H ATOM 132 HB ILE A 9 -20.395 -2.779 -7.201 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.165 -0.242 -7.968 1.00 0.00 H ATOM 134 HG13 ILE A 9 -19.971 -0.976 -9.555 1.00 0.00 H ATOM 135 HG21 ILE A 9 -17.764 -2.692 -7.032 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.661 -1.385 -6.282 1.00 0.00 H ATOM 137 HG23 ILE A 9 -17.900 -1.141 -7.849 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.335 -0.565 -9.219 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.297 -1.348 -7.643 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.077 -2.303 -9.105 1.00 0.00 H ATOM 141 N ARG A 10 -17.985 -2.306 -10.664 1.00 0.00 N ATOM 142 CA ARG A 10 -16.694 -1.948 -11.304 1.00 0.00 C ATOM 143 C ARG A 10 -16.498 -0.437 -11.322 1.00 0.00 C ATOM 144 O ARG A 10 -17.052 0.251 -12.158 1.00 0.00 O ATOM 145 CB ARG A 10 -16.731 -2.460 -12.747 1.00 0.00 C ATOM 146 CG ARG A 10 -15.303 -2.525 -13.307 1.00 0.00 C ATOM 147 CD ARG A 10 -15.315 -3.306 -14.619 1.00 0.00 C ATOM 148 NE ARG A 10 -16.074 -2.530 -15.640 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.749 -2.638 -16.899 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.464 -3.818 -17.378 1.00 0.00 N ATOM 151 NH2 ARG A 10 -15.720 -1.561 -17.637 1.00 0.00 N ATOM 152 H ARG A 10 -18.825 -1.994 -11.054 1.00 0.00 H ATOM 153 HA ARG A 10 -15.879 -2.402 -10.751 1.00 0.00 H ATOM 154 HB2 ARG A 10 -17.176 -3.443 -12.767 1.00 0.00 H ATOM 155 HB3 ARG A 10 -17.328 -1.792 -13.350 1.00 0.00 H ATOM 156 HG2 ARG A 10 -14.937 -1.524 -13.484 1.00 0.00 H ATOM 157 HG3 ARG A 10 -14.654 -3.019 -12.601 1.00 0.00 H ATOM 158 HD2 ARG A 10 -14.303 -3.459 -14.964 1.00 0.00 H ATOM 159 HD3 ARG A 10 -15.790 -4.265 -14.471 1.00 0.00 H ATOM 160 HE ARG A 10 -16.812 -1.944 -15.367 1.00 0.00 H ATOM 161 HH11 ARG A 10 -15.498 -4.620 -16.783 1.00 0.00 H ATOM 162 HH12 ARG A 10 -15.214 -3.919 -18.341 1.00 0.00 H ATOM 163 HH21 ARG A 10 -15.944 -0.674 -17.236 1.00 0.00 H ATOM 164 HH22 ARG A 10 -15.473 -1.625 -18.603 1.00 0.00 H ATOM 178 N LYS A 12 -13.530 1.969 -11.684 1.00 0.00 N ATOM 179 CA LYS A 12 -12.093 2.248 -11.931 1.00 0.00 C ATOM 180 C LYS A 12 -11.553 3.365 -11.035 1.00 0.00 C ATOM 181 O LYS A 12 -10.367 3.427 -10.779 1.00 0.00 O ATOM 182 CB LYS A 12 -11.934 2.685 -13.394 1.00 0.00 C ATOM 183 CG LYS A 12 -12.539 1.619 -14.310 1.00 0.00 C ATOM 184 CD LYS A 12 -12.317 2.029 -15.767 1.00 0.00 C ATOM 185 CE LYS A 12 -13.125 1.106 -16.680 1.00 0.00 C ATOM 186 NZ LYS A 12 -12.761 -0.317 -16.435 1.00 0.00 N ATOM 187 H LYS A 12 -14.153 1.915 -12.434 1.00 0.00 H ATOM 188 HA LYS A 12 -11.526 1.342 -11.743 1.00 0.00 H ATOM 189 HB2 LYS A 12 -12.442 3.624 -13.549 1.00 0.00 H ATOM 190 HB3 LYS A 12 -10.887 2.808 -13.625 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.063 0.667 -14.124 1.00 0.00 H ATOM 192 HG3 LYS A 12 -13.597 1.530 -14.115 1.00 0.00 H ATOM 193 HD2 LYS A 12 -12.636 3.051 -15.909 1.00 0.00 H ATOM 194 HD3 LYS A 12 -11.267 1.951 -16.010 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.179 1.239 -16.486 1.00 0.00 H ATOM 196 HE3 LYS A 12 -12.922 1.349 -17.712 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -13.062 -0.592 -15.478 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.731 -0.432 -16.521 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.236 -0.922 -17.135 1.00 0.00 H ATOM 200 N LYS A 13 -12.421 4.226 -10.571 1.00 0.00 N ATOM 201 CA LYS A 13 -11.941 5.334 -9.696 1.00 0.00 C ATOM 202 C LYS A 13 -12.018 4.948 -8.193 1.00 0.00 C ATOM 203 O LYS A 13 -12.946 4.276 -7.786 1.00 0.00 O ATOM 204 CB LYS A 13 -12.855 6.547 -9.931 1.00 0.00 C ATOM 205 CG LYS A 13 -12.527 7.166 -11.292 1.00 0.00 C ATOM 206 CD LYS A 13 -13.359 8.435 -11.479 1.00 0.00 C ATOM 207 CE LYS A 13 -13.579 8.673 -12.974 1.00 0.00 C ATOM 208 NZ LYS A 13 -12.273 8.789 -13.680 1.00 0.00 N ATOM 209 H LYS A 13 -13.372 4.145 -10.795 1.00 0.00 H ATOM 210 HA LYS A 13 -10.928 5.563 -9.980 1.00 0.00 H ATOM 211 HB2 LYS A 13 -13.888 6.232 -9.916 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.695 7.278 -9.152 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.476 7.410 -11.335 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.759 6.462 -12.076 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.313 8.321 -10.985 1.00 0.00 H ATOM 216 HD3 LYS A 13 -12.838 9.278 -11.050 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.135 7.848 -13.394 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.140 9.585 -13.117 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -11.766 9.629 -13.335 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -12.439 8.881 -14.703 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -11.702 7.939 -13.497 1.00 0.00 H ATOM 222 N PRO A 14 -11.035 5.379 -7.383 1.00 0.00 N ATOM 223 CA PRO A 14 -11.036 5.058 -5.949 1.00 0.00 C ATOM 224 C PRO A 14 -12.255 5.651 -5.249 1.00 0.00 C ATOM 225 O PRO A 14 -13.089 4.933 -4.751 1.00 0.00 O ATOM 226 CB PRO A 14 -9.763 5.725 -5.389 1.00 0.00 C ATOM 227 CG PRO A 14 -9.111 6.529 -6.546 1.00 0.00 C ATOM 228 CD PRO A 14 -9.876 6.178 -7.830 1.00 0.00 C ATOM 229 HA PRO A 14 -11.013 3.982 -5.806 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.021 6.391 -4.578 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.078 4.970 -5.032 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.187 7.588 -6.347 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.072 6.253 -6.647 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.208 7.073 -8.335 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.246 5.589 -8.479 1.00 0.00 H ATOM 236 N SER A 15 -12.325 6.959 -5.225 1.00 0.00 N ATOM 237 CA SER A 15 -13.480 7.629 -4.563 1.00 0.00 C ATOM 238 C SER A 15 -14.778 6.868 -4.809 1.00 0.00 C ATOM 239 O SER A 15 -15.592 6.718 -3.917 1.00 0.00 O ATOM 240 CB SER A 15 -13.619 9.039 -5.151 1.00 0.00 C ATOM 241 OG SER A 15 -13.344 8.867 -6.533 1.00 0.00 O ATOM 242 H SER A 15 -11.619 7.496 -5.642 1.00 0.00 H ATOM 243 HA SER A 15 -13.294 7.675 -3.491 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.623 9.414 -5.014 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.902 9.713 -4.706 1.00 0.00 H ATOM 246 HG SER A 15 -14.170 8.955 -7.014 1.00 0.00 H ATOM 247 N MET A 16 -14.941 6.389 -6.010 1.00 0.00 N ATOM 248 CA MET A 16 -16.176 5.639 -6.327 1.00 0.00 C ATOM 249 C MET A 16 -16.174 4.283 -5.619 1.00 0.00 C ATOM 250 O MET A 16 -17.085 3.974 -4.876 1.00 0.00 O ATOM 251 CB MET A 16 -16.232 5.428 -7.844 1.00 0.00 C ATOM 252 CG MET A 16 -16.739 6.710 -8.508 1.00 0.00 C ATOM 253 SD MET A 16 -18.423 7.241 -8.110 1.00 0.00 S ATOM 254 CE MET A 16 -19.145 6.954 -9.746 1.00 0.00 C ATOM 255 H MET A 16 -14.252 6.518 -6.693 1.00 0.00 H ATOM 256 HA MET A 16 -17.034 6.213 -5.984 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.245 5.195 -8.214 1.00 0.00 H ATOM 258 HB3 MET A 16 -16.900 4.614 -8.072 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.071 7.514 -8.239 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.680 6.581 -9.578 1.00 0.00 H ATOM 261 HE1 MET A 16 -20.199 7.192 -9.720 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.016 5.918 -10.020 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.652 7.583 -10.473 1.00 0.00 H ATOM 264 N LEU A 17 -15.155 3.495 -5.858 1.00 0.00 N ATOM 265 CA LEU A 17 -15.103 2.165 -5.192 1.00 0.00 C ATOM 266 C LEU A 17 -14.956 2.384 -3.690 1.00 0.00 C ATOM 267 O LEU A 17 -15.773 1.934 -2.913 1.00 0.00 O ATOM 268 CB LEU A 17 -13.868 1.390 -5.738 1.00 0.00 C ATOM 269 CG LEU A 17 -13.920 -0.148 -5.406 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.243 -0.388 -3.935 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.977 -0.872 -6.256 1.00 0.00 C ATOM 272 H LEU A 17 -14.433 3.782 -6.457 1.00 0.00 H ATOM 273 HA LEU A 17 -16.023 1.641 -5.392 1.00 0.00 H ATOM 274 HB2 LEU A 17 -13.825 1.518 -6.806 1.00 0.00 H ATOM 275 HB3 LEU A 17 -12.975 1.811 -5.311 1.00 0.00 H ATOM 276 HG LEU A 17 -12.953 -0.579 -5.620 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.051 -1.421 -3.692 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.283 -0.174 -3.751 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.626 0.239 -3.314 1.00 0.00 H ATOM 280 HD21 LEU A 17 -14.892 -1.940 -6.100 1.00 0.00 H ATOM 281 HD22 LEU A 17 -14.820 -0.658 -7.297 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.967 -0.558 -5.969 1.00 0.00 H ATOM 283 N LYS A 18 -13.905 3.077 -3.319 1.00 0.00 N ATOM 284 CA LYS A 18 -13.660 3.356 -1.874 1.00 0.00 C ATOM 285 C LYS A 18 -14.974 3.560 -1.128 1.00 0.00 C ATOM 286 O LYS A 18 -15.184 3.012 -0.070 1.00 0.00 O ATOM 287 CB LYS A 18 -12.828 4.642 -1.764 1.00 0.00 C ATOM 288 CG LYS A 18 -11.396 4.359 -2.221 1.00 0.00 C ATOM 289 CD LYS A 18 -10.461 4.408 -1.009 1.00 0.00 C ATOM 290 CE LYS A 18 -9.030 4.122 -1.470 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.866 2.678 -1.797 1.00 0.00 N ATOM 292 H LYS A 18 -13.274 3.396 -3.990 1.00 0.00 H ATOM 293 HA LYS A 18 -13.130 2.513 -1.438 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.263 5.409 -2.388 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.821 4.983 -0.740 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.346 3.381 -2.678 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.092 5.102 -2.942 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.509 5.386 -0.555 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.766 3.666 -0.286 1.00 0.00 H ATOM 300 HE2 LYS A 18 -8.808 4.711 -2.348 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.338 4.386 -0.684 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.559 2.580 -2.787 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -9.772 2.187 -1.666 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.150 2.260 -1.170 1.00 0.00 H ATOM 305 N LYS A 19 -15.836 4.356 -1.688 1.00 0.00 N ATOM 306 CA LYS A 19 -17.124 4.591 -1.017 1.00 0.00 C ATOM 307 C LYS A 19 -17.988 3.335 -1.090 1.00 0.00 C ATOM 308 O LYS A 19 -18.626 2.950 -0.125 1.00 0.00 O ATOM 309 CB LYS A 19 -17.849 5.736 -1.741 1.00 0.00 C ATOM 310 CG LYS A 19 -19.108 6.109 -0.955 1.00 0.00 C ATOM 311 CD LYS A 19 -19.812 7.272 -1.659 1.00 0.00 C ATOM 312 CE LYS A 19 -19.273 8.594 -1.108 1.00 0.00 C ATOM 313 NZ LYS A 19 -20.014 8.988 0.125 1.00 0.00 N ATOM 314 H LYS A 19 -15.629 4.800 -2.531 1.00 0.00 H ATOM 315 HA LYS A 19 -16.939 4.841 0.019 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.196 6.593 -1.810 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.123 5.419 -2.736 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.772 5.259 -0.908 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.836 6.403 0.048 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.628 7.219 -2.721 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.876 7.213 -1.480 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.225 8.484 -0.869 1.00 0.00 H ATOM 323 HE3 LYS A 19 -19.386 9.368 -1.851 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.802 8.328 0.283 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -20.388 9.952 0.010 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.369 8.961 0.940 1.00 0.00 H ATOM 327 N HIS A 20 -17.968 2.702 -2.235 1.00 0.00 N ATOM 328 CA HIS A 20 -18.776 1.474 -2.402 1.00 0.00 C ATOM 329 C HIS A 20 -18.391 0.423 -1.376 1.00 0.00 C ATOM 330 O HIS A 20 -19.237 -0.126 -0.700 1.00 0.00 O ATOM 331 CB HIS A 20 -18.510 0.890 -3.798 1.00 0.00 C ATOM 332 CG HIS A 20 -19.280 -0.408 -3.940 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.303 -0.592 -4.681 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.075 -1.605 -3.292 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.750 -1.782 -4.547 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.021 -2.454 -3.687 1.00 0.00 N ATOM 337 H HIS A 20 -17.410 3.026 -2.969 1.00 0.00 H ATOM 338 HA HIS A 20 -19.828 1.720 -2.282 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.819 1.586 -4.563 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.466 0.673 -3.902 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.691 0.086 -5.273 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.241 -1.834 -2.650 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.587 -2.186 -5.089 1.00 0.00 H ATOM 344 N ILE A 21 -17.116 0.156 -1.274 1.00 0.00 N ATOM 345 CA ILE A 21 -16.681 -0.864 -0.290 1.00 0.00 C ATOM 346 C ILE A 21 -17.021 -0.438 1.134 1.00 0.00 C ATOM 347 O ILE A 21 -17.234 -1.268 1.996 1.00 0.00 O ATOM 348 CB ILE A 21 -15.164 -1.094 -0.422 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.836 -2.532 -0.029 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.409 -0.158 0.536 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.978 -3.447 -1.250 1.00 0.00 C ATOM 352 H ILE A 21 -16.461 0.628 -1.834 1.00 0.00 H ATOM 353 HA ILE A 21 -17.215 -1.778 -0.508 1.00 0.00 H ATOM 354 HB ILE A 21 -14.862 -0.926 -1.456 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.825 -2.583 0.346 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.515 -2.858 0.745 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.373 -0.091 0.237 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.461 -0.544 1.544 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.842 0.820 0.509 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.301 -3.125 -2.026 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.989 -3.411 -1.622 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.740 -4.463 -0.970 1.00 0.00 H ATOM 363 N ARG A 22 -17.077 0.848 1.360 1.00 0.00 N ATOM 364 CA ARG A 22 -17.403 1.325 2.726 1.00 0.00 C ATOM 365 C ARG A 22 -18.879 1.120 3.031 1.00 0.00 C ATOM 366 O ARG A 22 -19.272 1.108 4.169 1.00 0.00 O ATOM 367 CB ARG A 22 -17.082 2.824 2.814 1.00 0.00 C ATOM 368 CG ARG A 22 -15.579 3.005 3.041 1.00 0.00 C ATOM 369 CD ARG A 22 -15.261 4.501 3.115 1.00 0.00 C ATOM 370 NE ARG A 22 -15.641 5.010 4.463 1.00 0.00 N ATOM 371 CZ ARG A 22 -15.925 6.275 4.614 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.505 7.126 3.718 1.00 0.00 N ATOM 373 NH2 ARG A 22 -16.617 6.646 5.656 1.00 0.00 N ATOM 374 H ARG A 22 -16.903 1.492 0.634 1.00 0.00 H ATOM 375 HA ARG A 22 -16.815 0.760 3.452 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.370 3.312 1.894 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.628 3.265 3.634 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.293 2.528 3.967 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.031 2.556 2.229 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.204 4.660 2.957 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.821 5.033 2.361 1.00 0.00 H ATOM 382 HE ARG A 22 -15.677 4.400 5.230 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.978 6.805 2.932 1.00 0.00 H ATOM 384 HH12 ARG A 22 -15.713 8.099 3.817 1.00 0.00 H ATOM 385 HH21 ARG A 22 -16.921 5.966 6.323 1.00 0.00 H ATOM 386 HH22 ARG A 22 -16.843 7.611 5.788 1.00 0.00 H ATOM 387 N THR A 23 -19.675 0.963 2.016 1.00 0.00 N ATOM 388 CA THR A 23 -21.121 0.760 2.281 1.00 0.00 C ATOM 389 C THR A 23 -21.394 -0.658 2.791 1.00 0.00 C ATOM 390 O THR A 23 -22.473 -0.946 3.268 1.00 0.00 O ATOM 391 CB THR A 23 -21.902 0.985 0.980 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.522 2.271 0.533 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.416 1.104 1.255 1.00 0.00 C ATOM 394 H THR A 23 -19.330 0.992 1.095 1.00 0.00 H ATOM 395 HA THR A 23 -21.429 1.470 3.046 1.00 0.00 H ATOM 396 HB THR A 23 -21.667 0.231 0.233 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.856 2.163 -0.151 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.889 0.142 1.123 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.857 1.812 0.568 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.585 1.442 2.266 1.00 0.00 H ATOM 401 N HIS A 24 -20.413 -1.520 2.681 1.00 0.00 N ATOM 402 CA HIS A 24 -20.620 -2.917 3.162 1.00 0.00 C ATOM 403 C HIS A 24 -20.326 -3.015 4.653 1.00 0.00 C ATOM 404 O HIS A 24 -20.305 -4.094 5.212 1.00 0.00 O ATOM 405 CB HIS A 24 -19.647 -3.855 2.426 1.00 0.00 C ATOM 406 CG HIS A 24 -20.197 -4.200 1.042 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.290 -4.829 0.804 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.661 -3.929 -0.201 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.467 -4.965 -0.460 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.481 -4.419 -1.118 1.00 0.00 N ATOM 411 H HIS A 24 -19.554 -1.251 2.289 1.00 0.00 H ATOM 412 HA HIS A 24 -21.653 -3.208 2.982 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.687 -3.368 2.313 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.517 -4.765 2.992 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.904 -5.161 1.491 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.728 -3.444 -0.390 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.307 -5.476 -0.928 1.00 0.00 H ATOM 418 N THR A 25 -20.102 -1.886 5.273 1.00 0.00 N ATOM 419 CA THR A 25 -19.807 -1.902 6.721 1.00 0.00 C ATOM 420 C THR A 25 -21.075 -1.666 7.522 1.00 0.00 C ATOM 421 O THR A 25 -21.888 -2.553 7.689 1.00 0.00 O ATOM 422 CB THR A 25 -18.826 -0.763 7.007 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.338 0.347 6.322 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.464 -1.033 6.350 1.00 0.00 C ATOM 425 H THR A 25 -20.138 -1.030 4.788 1.00 0.00 H ATOM 426 HA THR A 25 -19.381 -2.864 6.994 1.00 0.00 H ATOM 427 HB THR A 25 -18.750 -0.547 8.054 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.621 0.746 5.826 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.905 -1.737 6.947 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.908 -0.111 6.272 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.613 -1.443 5.361 1.00 0.00 H ATOM 432 N ASP A 26 -21.216 -0.470 8.001 1.00 0.00 N ATOM 433 CA ASP A 26 -22.414 -0.133 8.795 1.00 0.00 C ATOM 434 C ASP A 26 -22.641 1.361 8.753 1.00 0.00 C ATOM 435 O ASP A 26 -23.167 1.949 9.677 1.00 0.00 O ATOM 436 CB ASP A 26 -22.180 -0.568 10.248 1.00 0.00 C ATOM 437 CG ASP A 26 -21.912 -2.074 10.288 1.00 0.00 C ATOM 438 OD1 ASP A 26 -20.749 -2.421 10.171 1.00 0.00 O ATOM 439 OD2 ASP A 26 -22.887 -2.793 10.433 1.00 0.00 O ATOM 440 H ASP A 26 -20.530 0.210 7.833 1.00 0.00 H ATOM 441 HA ASP A 26 -23.273 -0.635 8.365 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.328 -0.043 10.655 1.00 0.00 H ATOM 443 HB3 ASP A 26 -23.054 -0.345 10.842 1.00 0.00 H ATOM 444 N VAL A 27 -22.232 1.942 7.667 1.00 0.00 N ATOM 445 CA VAL A 27 -22.395 3.404 7.503 1.00 0.00 C ATOM 446 C VAL A 27 -23.665 3.738 6.707 1.00 0.00 C ATOM 447 O VAL A 27 -23.647 4.539 5.796 1.00 0.00 O ATOM 448 CB VAL A 27 -21.150 3.917 6.762 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.976 3.128 5.465 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.305 5.408 6.446 1.00 0.00 C ATOM 451 H VAL A 27 -21.812 1.409 6.956 1.00 0.00 H ATOM 452 HA VAL A 27 -22.469 3.859 8.488 1.00 0.00 H ATOM 453 HB VAL A 27 -20.283 3.768 7.386 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.759 2.097 5.696 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.160 3.541 4.894 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.881 3.177 4.884 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.097 5.829 7.047 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.545 5.535 5.401 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.381 5.925 6.663 1.00 0.00 H ATOM 460 N ARG A 28 -24.740 3.096 7.078 1.00 0.00 N ATOM 461 CA ARG A 28 -26.041 3.328 6.391 1.00 0.00 C ATOM 462 C ARG A 28 -27.066 3.917 7.394 1.00 0.00 C ATOM 463 O ARG A 28 -27.817 3.180 8.000 1.00 0.00 O ATOM 464 CB ARG A 28 -26.570 1.964 5.923 1.00 0.00 C ATOM 465 CG ARG A 28 -25.763 1.486 4.717 1.00 0.00 C ATOM 466 CD ARG A 28 -25.438 0.002 4.893 1.00 0.00 C ATOM 467 NE ARG A 28 -24.879 -0.527 3.616 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.310 -1.668 3.154 1.00 0.00 C ATOM 469 NH1 ARG A 28 -24.717 -2.767 3.533 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.321 -1.673 2.328 1.00 0.00 N ATOM 471 H ARG A 28 -24.688 2.449 7.802 1.00 0.00 H ATOM 472 HA ARG A 28 -25.902 3.996 5.549 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.473 1.247 6.725 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.611 2.053 5.650 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.341 1.624 3.817 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.849 2.053 4.643 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.712 -0.124 5.681 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.337 -0.543 5.141 1.00 0.00 H ATOM 479 HE ARG A 28 -24.193 -0.024 3.130 1.00 0.00 H ATOM 480 HH11 ARG A 28 -23.945 -2.725 4.167 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.034 -3.651 3.190 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.752 -0.811 2.059 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.665 -2.539 1.964 1.00 0.00 H ATOM 484 N PRO A 29 -27.073 5.237 7.562 1.00 0.00 N ATOM 485 CA PRO A 29 -28.010 5.883 8.495 1.00 0.00 C ATOM 486 C PRO A 29 -29.476 5.689 8.100 1.00 0.00 C ATOM 487 O PRO A 29 -30.337 5.632 8.953 1.00 0.00 O ATOM 488 CB PRO A 29 -27.653 7.383 8.440 1.00 0.00 C ATOM 489 CG PRO A 29 -26.430 7.535 7.493 1.00 0.00 C ATOM 490 CD PRO A 29 -26.159 6.160 6.868 1.00 0.00 C ATOM 491 HA PRO A 29 -27.850 5.490 9.493 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.490 7.947 8.057 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.401 7.738 9.428 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.650 8.257 6.720 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.567 7.861 8.055 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.383 6.185 5.812 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.137 5.863 7.030 1.00 0.00 H ATOM 498 N TYR A 30 -29.739 5.598 6.823 1.00 0.00 N ATOM 499 CA TYR A 30 -31.154 5.409 6.389 1.00 0.00 C ATOM 500 C TYR A 30 -31.683 4.049 6.852 1.00 0.00 C ATOM 501 O TYR A 30 -31.825 3.135 6.065 1.00 0.00 O ATOM 502 CB TYR A 30 -31.207 5.472 4.852 1.00 0.00 C ATOM 503 CG TYR A 30 -30.843 6.886 4.386 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.666 7.953 4.682 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.688 7.112 3.664 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.339 9.227 4.261 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.362 8.386 3.245 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.185 9.453 3.539 1.00 0.00 C ATOM 509 OH TYR A 30 -29.858 10.726 3.120 1.00 0.00 O ATOM 510 H TYR A 30 -29.019 5.654 6.161 1.00 0.00 H ATOM 511 HA TYR A 30 -31.766 6.193 6.831 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.509 4.767 4.433 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.201 5.232 4.508 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.574 7.792 5.244 1.00 0.00 H ATOM 515 HD2 TYR A 30 -29.035 6.287 3.424 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.993 10.054 4.499 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.455 8.549 2.682 1.00 0.00 H ATOM 518 HH TYR A 30 -28.901 10.809 3.139 1.00 0.00 H ATOM 519 N HIS A 31 -31.970 3.947 8.127 1.00 0.00 N ATOM 520 CA HIS A 31 -32.491 2.661 8.671 1.00 0.00 C ATOM 521 C HIS A 31 -34.012 2.615 8.605 1.00 0.00 C ATOM 522 O HIS A 31 -34.674 3.591 8.899 1.00 0.00 O ATOM 523 CB HIS A 31 -32.081 2.562 10.152 1.00 0.00 C ATOM 524 CG HIS A 31 -30.655 2.018 10.267 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.359 0.829 10.536 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.446 2.671 10.123 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.099 0.665 10.576 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.434 1.789 10.323 1.00 0.00 N ATOM 529 H HIS A 31 -31.850 4.715 8.720 1.00 0.00 H ATOM 530 HA HIS A 31 -32.081 1.834 8.097 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.124 3.540 10.607 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.757 1.899 10.672 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.015 0.118 10.694 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.326 3.717 9.888 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.621 -0.281 10.791 1.00 0.00 H ATOM 536 N CYS A 32 -34.548 1.484 8.223 1.00 0.00 N ATOM 537 CA CYS A 32 -36.020 1.386 8.146 1.00 0.00 C ATOM 538 C CYS A 32 -36.628 1.572 9.533 1.00 0.00 C ATOM 539 O CYS A 32 -36.097 1.087 10.513 1.00 0.00 O ATOM 540 CB CYS A 32 -36.408 -0.013 7.635 1.00 0.00 C ATOM 541 SG CYS A 32 -38.100 -0.554 8.002 1.00 0.00 S ATOM 542 H CYS A 32 -33.985 0.718 7.988 1.00 0.00 H ATOM 543 HA CYS A 32 -36.396 2.163 7.482 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.272 -0.033 6.565 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.727 -0.735 8.067 1.00 0.00 H ATOM 546 N THR A 33 -37.725 2.273 9.599 1.00 0.00 N ATOM 547 CA THR A 33 -38.366 2.490 10.920 1.00 0.00 C ATOM 548 C THR A 33 -38.862 1.169 11.501 1.00 0.00 C ATOM 549 O THR A 33 -39.018 1.032 12.699 1.00 0.00 O ATOM 550 CB THR A 33 -39.563 3.425 10.730 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.009 4.670 10.352 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.259 3.700 12.069 1.00 0.00 C ATOM 553 H THR A 33 -38.122 2.650 8.786 1.00 0.00 H ATOM 554 HA THR A 33 -37.636 2.927 11.601 1.00 0.00 H ATOM 555 HB THR A 33 -40.245 3.057 9.968 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.943 5.217 11.138 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.816 4.624 12.008 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.520 3.783 12.854 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.935 2.892 12.302 1.00 0.00 H ATOM 560 N TYR A 34 -39.097 0.222 10.633 1.00 0.00 N ATOM 561 CA TYR A 34 -39.584 -1.103 11.098 1.00 0.00 C ATOM 562 C TYR A 34 -38.436 -2.114 11.184 1.00 0.00 C ATOM 563 O TYR A 34 -37.970 -2.435 12.259 1.00 0.00 O ATOM 564 CB TYR A 34 -40.625 -1.620 10.087 1.00 0.00 C ATOM 565 CG TYR A 34 -41.682 -0.537 9.833 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.381 0.579 9.076 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.955 -0.667 10.351 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.336 1.546 8.841 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.911 0.302 10.114 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.608 1.415 9.358 1.00 0.00 C ATOM 571 OH TYR A 34 -44.563 2.384 9.122 1.00 0.00 O ATOM 572 H TYR A 34 -38.956 0.387 9.684 1.00 0.00 H ATOM 573 HA TYR A 34 -40.027 -0.993 12.082 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.141 -1.867 9.156 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.108 -2.502 10.481 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.393 0.691 8.659 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.207 -1.533 10.946 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.086 2.412 8.248 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.905 0.186 10.520 1.00 0.00 H ATOM 580 HH TYR A 34 -45.426 1.967 9.162 1.00 0.00 H ATOM 581 N CYS A 35 -38.001 -2.597 10.047 1.00 0.00 N ATOM 582 CA CYS A 35 -36.889 -3.583 10.048 1.00 0.00 C ATOM 583 C CYS A 35 -35.620 -2.989 10.627 1.00 0.00 C ATOM 584 O CYS A 35 -35.649 -1.995 11.324 1.00 0.00 O ATOM 585 CB CYS A 35 -36.580 -3.984 8.598 1.00 0.00 C ATOM 586 SG CYS A 35 -37.958 -4.320 7.497 1.00 0.00 S ATOM 587 H CYS A 35 -38.404 -2.312 9.205 1.00 0.00 H ATOM 588 HA CYS A 35 -37.180 -4.451 10.635 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.001 -3.195 8.151 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.965 -4.866 8.621 1.00 0.00 H ATOM 591 N ASN A 36 -34.525 -3.629 10.313 1.00 0.00 N ATOM 592 CA ASN A 36 -33.210 -3.160 10.807 1.00 0.00 C ATOM 593 C ASN A 36 -32.297 -2.879 9.623 1.00 0.00 C ATOM 594 O ASN A 36 -31.209 -2.360 9.775 1.00 0.00 O ATOM 595 CB ASN A 36 -32.587 -4.274 11.663 1.00 0.00 C ATOM 596 CG ASN A 36 -31.073 -4.062 11.749 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.317 -4.569 10.944 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.592 -3.318 12.708 1.00 0.00 N ATOM 599 H ASN A 36 -34.574 -4.428 9.747 1.00 0.00 H ATOM 600 HA ASN A 36 -33.342 -2.247 11.384 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.007 -4.251 12.658 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.786 -5.237 11.214 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.196 -2.907 13.359 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.625 -3.173 12.776 1.00 0.00 H ATOM 605 N PHE A 37 -32.769 -3.223 8.450 1.00 0.00 N ATOM 606 CA PHE A 37 -31.954 -2.990 7.241 1.00 0.00 C ATOM 607 C PHE A 37 -31.823 -1.503 6.977 1.00 0.00 C ATOM 608 O PHE A 37 -32.696 -0.733 7.327 1.00 0.00 O ATOM 609 CB PHE A 37 -32.657 -3.652 6.050 1.00 0.00 C ATOM 610 CG PHE A 37 -31.609 -4.074 5.019 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.668 -5.041 5.329 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.586 -3.492 3.767 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.720 -5.417 4.398 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.637 -3.870 2.837 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.705 -4.831 3.154 1.00 0.00 C ATOM 616 H PHE A 37 -33.661 -3.620 8.371 1.00 0.00 H ATOM 617 HA PHE A 37 -30.965 -3.411 7.391 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.201 -4.524 6.383 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.346 -2.953 5.595 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.674 -5.504 6.305 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.314 -2.738 3.516 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.988 -6.172 4.647 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.627 -3.411 1.860 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.964 -5.126 2.426 1.00 0.00 H ATOM 625 N SER A 38 -30.736 -1.123 6.367 1.00 0.00 N ATOM 626 CA SER A 38 -30.540 0.313 6.079 1.00 0.00 C ATOM 627 C SER A 38 -29.839 0.516 4.750 1.00 0.00 C ATOM 628 O SER A 38 -29.368 -0.423 4.140 1.00 0.00 O ATOM 629 CB SER A 38 -29.670 0.900 7.189 1.00 0.00 C ATOM 630 OG SER A 38 -29.743 2.301 6.981 1.00 0.00 O ATOM 631 H SER A 38 -30.057 -1.779 6.105 1.00 0.00 H ATOM 632 HA SER A 38 -31.507 0.806 6.046 1.00 0.00 H ATOM 633 HB2 SER A 38 -30.064 0.643 8.155 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.652 0.559 7.096 1.00 0.00 H ATOM 635 HG SER A 38 -30.009 2.710 7.808 1.00 0.00 H ATOM 636 N PHE A 39 -29.788 1.750 4.329 1.00 0.00 N ATOM 637 CA PHE A 39 -29.132 2.068 3.048 1.00 0.00 C ATOM 638 C PHE A 39 -28.233 3.290 3.200 1.00 0.00 C ATOM 639 O PHE A 39 -28.318 4.008 4.176 1.00 0.00 O ATOM 640 CB PHE A 39 -30.242 2.373 2.044 1.00 0.00 C ATOM 641 CG PHE A 39 -31.368 1.353 2.244 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.313 1.541 3.238 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.439 0.219 1.456 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.310 0.608 3.441 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.439 -0.713 1.661 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.373 -0.516 2.653 1.00 0.00 C ATOM 647 H PHE A 39 -30.197 2.466 4.856 1.00 0.00 H ATOM 648 HA PHE A 39 -28.533 1.220 2.724 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.626 3.366 2.218 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.864 2.301 1.036 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.271 2.425 3.859 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.704 0.055 0.683 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.036 0.756 4.229 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.488 -1.596 1.042 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.154 -1.246 2.815 1.00 0.00 H ATOM 656 N LYS A 40 -27.380 3.498 2.244 1.00 0.00 N ATOM 657 CA LYS A 40 -26.472 4.668 2.323 1.00 0.00 C ATOM 658 C LYS A 40 -27.128 5.884 1.687 1.00 0.00 C ATOM 659 O LYS A 40 -26.786 7.008 1.999 1.00 0.00 O ATOM 660 CB LYS A 40 -25.184 4.317 1.548 1.00 0.00 C ATOM 661 CG LYS A 40 -24.183 5.495 1.578 1.00 0.00 C ATOM 662 CD LYS A 40 -23.669 5.706 3.005 1.00 0.00 C ATOM 663 CE LYS A 40 -22.369 6.514 2.953 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.190 5.605 2.904 1.00 0.00 N ATOM 665 H LYS A 40 -27.334 2.888 1.478 1.00 0.00 H ATOM 666 HA LYS A 40 -26.258 4.879 3.366 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.728 3.450 1.994 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.436 4.088 0.527 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.349 5.269 0.930 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.659 6.395 1.227 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.403 6.247 3.582 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.483 4.751 3.470 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.368 7.140 2.073 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.296 7.139 3.831 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.253 4.914 3.678 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -20.318 6.162 3.006 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.176 5.103 1.993 1.00 0.00 H ATOM 678 N THR A 41 -28.069 5.629 0.814 1.00 0.00 N ATOM 679 CA THR A 41 -28.773 6.745 0.134 1.00 0.00 C ATOM 680 C THR A 41 -30.264 6.714 0.415 1.00 0.00 C ATOM 681 O THR A 41 -30.816 5.691 0.770 1.00 0.00 O ATOM 682 CB THR A 41 -28.557 6.587 -1.371 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.469 5.582 -1.773 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.171 5.990 -1.662 1.00 0.00 C ATOM 685 H THR A 41 -28.310 4.701 0.610 1.00 0.00 H ATOM 686 HA THR A 41 -28.372 7.691 0.483 1.00 0.00 H ATOM 687 HB THR A 41 -28.744 7.514 -1.905 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.007 4.739 -1.759 1.00 0.00 H ATOM 689 HG21 THR A 41 -27.175 4.932 -1.443 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.428 6.475 -1.046 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.920 6.137 -2.702 1.00 0.00 H ATOM 692 N LYS A 42 -30.892 7.843 0.248 1.00 0.00 N ATOM 693 CA LYS A 42 -32.342 7.914 0.494 1.00 0.00 C ATOM 694 C LYS A 42 -33.108 7.257 -0.646 1.00 0.00 C ATOM 695 O LYS A 42 -34.281 6.964 -0.525 1.00 0.00 O ATOM 696 CB LYS A 42 -32.745 9.393 0.582 1.00 0.00 C ATOM 697 CG LYS A 42 -34.239 9.491 0.899 1.00 0.00 C ATOM 698 CD LYS A 42 -34.988 9.954 -0.353 1.00 0.00 C ATOM 699 CE LYS A 42 -36.481 10.057 -0.037 1.00 0.00 C ATOM 700 NZ LYS A 42 -37.239 10.506 -1.238 1.00 0.00 N ATOM 701 H LYS A 42 -30.407 8.637 -0.035 1.00 0.00 H ATOM 702 HA LYS A 42 -32.564 7.397 1.417 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.175 9.877 1.362 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.540 9.880 -0.360 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.610 8.526 1.208 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.394 10.202 1.697 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.617 10.920 -0.662 1.00 0.00 H ATOM 708 HD3 LYS A 42 -34.834 9.244 -1.151 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.852 9.091 0.274 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.634 10.767 0.762 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.677 11.210 -1.760 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -38.140 10.932 -0.941 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.428 9.689 -1.854 1.00 0.00 H ATOM 714 N GLY A 43 -32.427 7.038 -1.740 1.00 0.00 N ATOM 715 CA GLY A 43 -33.102 6.399 -2.904 1.00 0.00 C ATOM 716 C GLY A 43 -33.536 4.976 -2.546 1.00 0.00 C ATOM 717 O GLY A 43 -34.713 4.693 -2.432 1.00 0.00 O ATOM 718 H GLY A 43 -31.479 7.292 -1.794 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.970 6.979 -3.177 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.418 6.364 -3.738 1.00 0.00 H ATOM 721 N ASN A 44 -32.576 4.109 -2.378 1.00 0.00 N ATOM 722 CA ASN A 44 -32.913 2.710 -2.031 1.00 0.00 C ATOM 723 C ASN A 44 -33.889 2.661 -0.858 1.00 0.00 C ATOM 724 O ASN A 44 -34.719 1.779 -0.777 1.00 0.00 O ATOM 725 CB ASN A 44 -31.622 1.983 -1.633 1.00 0.00 C ATOM 726 CG ASN A 44 -30.870 1.554 -2.895 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.263 0.632 -3.581 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.786 2.194 -3.235 1.00 0.00 N ATOM 729 H ASN A 44 -31.644 4.378 -2.486 1.00 0.00 H ATOM 730 HA ASN A 44 -33.371 2.238 -2.893 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.994 2.642 -1.051 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.861 1.109 -1.046 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.462 2.938 -2.686 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.293 1.931 -4.040 1.00 0.00 H ATOM 735 N LEU A 45 -33.770 3.609 0.032 1.00 0.00 N ATOM 736 CA LEU A 45 -34.686 3.627 1.202 1.00 0.00 C ATOM 737 C LEU A 45 -36.130 3.757 0.730 1.00 0.00 C ATOM 738 O LEU A 45 -37.004 3.041 1.180 1.00 0.00 O ATOM 739 CB LEU A 45 -34.307 4.842 2.087 1.00 0.00 C ATOM 740 CG LEU A 45 -35.281 4.994 3.293 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.643 5.587 2.838 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.495 3.625 3.970 1.00 0.00 C ATOM 743 H LEU A 45 -33.085 4.302 -0.070 1.00 0.00 H ATOM 744 HA LEU A 45 -34.570 2.691 1.746 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.305 4.701 2.464 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.322 5.741 1.489 1.00 0.00 H ATOM 747 HG LEU A 45 -34.836 5.667 4.011 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.974 6.319 3.560 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.384 4.809 2.763 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.540 6.065 1.878 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.925 3.769 4.949 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.545 3.121 4.071 1.00 0.00 H ATOM 753 HD23 LEU A 45 -36.158 3.011 3.380 1.00 0.00 H ATOM 754 N THR A 46 -36.353 4.670 -0.177 1.00 0.00 N ATOM 755 CA THR A 46 -37.729 4.863 -0.693 1.00 0.00 C ATOM 756 C THR A 46 -38.241 3.581 -1.342 1.00 0.00 C ATOM 757 O THR A 46 -39.408 3.260 -1.251 1.00 0.00 O ATOM 758 CB THR A 46 -37.699 5.974 -1.746 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.306 7.141 -1.050 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.114 6.285 -2.254 1.00 0.00 C ATOM 761 H THR A 46 -35.618 5.223 -0.513 1.00 0.00 H ATOM 762 HA THR A 46 -38.384 5.129 0.135 1.00 0.00 H ATOM 763 HB THR A 46 -37.002 5.750 -2.549 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.467 7.435 -1.414 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.527 5.414 -2.740 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.076 7.101 -2.962 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.746 6.563 -1.425 1.00 0.00 H ATOM 768 N LYS A 47 -37.352 2.872 -1.986 1.00 0.00 N ATOM 769 CA LYS A 47 -37.770 1.609 -2.647 1.00 0.00 C ATOM 770 C LYS A 47 -38.233 0.592 -1.608 1.00 0.00 C ATOM 771 O LYS A 47 -39.199 -0.114 -1.816 1.00 0.00 O ATOM 772 CB LYS A 47 -36.557 1.038 -3.413 1.00 0.00 C ATOM 773 CG LYS A 47 -36.900 -0.345 -3.995 1.00 0.00 C ATOM 774 CD LYS A 47 -38.184 -0.250 -4.822 1.00 0.00 C ATOM 775 CE LYS A 47 -38.216 -1.398 -5.835 1.00 0.00 C ATOM 776 NZ LYS A 47 -37.042 -1.319 -6.751 1.00 0.00 N ATOM 777 H LYS A 47 -36.419 3.171 -2.034 1.00 0.00 H ATOM 778 HA LYS A 47 -38.594 1.824 -3.324 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.292 1.709 -4.217 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.716 0.948 -2.742 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.090 -0.680 -4.627 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.035 -1.057 -3.194 1.00 0.00 H ATOM 783 HD2 LYS A 47 -39.042 -0.319 -4.169 1.00 0.00 H ATOM 784 HD3 LYS A 47 -38.210 0.694 -5.343 1.00 0.00 H ATOM 785 HE2 LYS A 47 -38.191 -2.343 -5.311 1.00 0.00 H ATOM 786 HE3 LYS A 47 -39.123 -1.342 -6.417 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.462 -2.176 -6.646 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.473 -0.482 -6.513 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.375 -1.243 -7.734 1.00 0.00 H ATOM 790 N HIS A 48 -37.535 0.535 -0.504 1.00 0.00 N ATOM 791 CA HIS A 48 -37.927 -0.432 0.552 1.00 0.00 C ATOM 792 C HIS A 48 -39.303 -0.085 1.109 1.00 0.00 C ATOM 793 O HIS A 48 -40.052 -0.955 1.510 1.00 0.00 O ATOM 794 CB HIS A 48 -36.898 -0.365 1.691 1.00 0.00 C ATOM 795 CG HIS A 48 -37.356 -1.272 2.834 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.468 -2.543 2.758 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.737 -0.950 4.133 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.874 -3.037 3.865 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.059 -2.092 4.756 1.00 0.00 N ATOM 800 H HIS A 48 -36.761 1.123 -0.375 1.00 0.00 H ATOM 801 HA HIS A 48 -37.964 -1.430 0.120 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.935 -0.699 1.334 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.812 0.649 2.051 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.269 -3.070 1.956 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.766 0.041 4.562 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.043 -4.089 4.041 1.00 0.00 H ATOM 807 N MET A 49 -39.611 1.184 1.125 1.00 0.00 N ATOM 808 CA MET A 49 -40.933 1.606 1.651 1.00 0.00 C ATOM 809 C MET A 49 -41.982 1.597 0.543 1.00 0.00 C ATOM 810 O MET A 49 -43.166 1.519 0.805 1.00 0.00 O ATOM 811 CB MET A 49 -40.802 3.035 2.196 1.00 0.00 C ATOM 812 CG MET A 49 -39.806 3.040 3.357 1.00 0.00 C ATOM 813 SD MET A 49 -40.322 2.245 4.898 1.00 0.00 S ATOM 814 CE MET A 49 -39.308 3.242 6.016 1.00 0.00 C ATOM 815 H MET A 49 -38.973 1.852 0.794 1.00 0.00 H ATOM 816 HA MET A 49 -41.239 0.918 2.437 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.450 3.690 1.413 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.764 3.381 2.542 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.901 2.553 3.024 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.560 4.066 3.584 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.370 3.479 5.536 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.118 2.685 6.923 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.830 4.155 6.258 1.00 0.00 H ATOM 824 N LYS A 50 -41.524 1.676 -0.676 1.00 0.00 N ATOM 825 CA LYS A 50 -42.474 1.674 -1.816 1.00 0.00 C ATOM 826 C LYS A 50 -43.220 0.346 -1.900 1.00 0.00 C ATOM 827 O LYS A 50 -44.434 0.312 -1.911 1.00 0.00 O ATOM 828 CB LYS A 50 -41.673 1.872 -3.110 1.00 0.00 C ATOM 829 CG LYS A 50 -42.637 2.137 -4.267 1.00 0.00 C ATOM 830 CD LYS A 50 -41.847 2.167 -5.578 1.00 0.00 C ATOM 831 CE LYS A 50 -42.756 2.667 -6.702 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.001 2.739 -7.985 1.00 0.00 N ATOM 833 H LYS A 50 -40.560 1.737 -0.838 1.00 0.00 H ATOM 834 HA LYS A 50 -43.195 2.477 -1.679 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.004 2.713 -2.996 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.093 0.984 -3.317 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.379 1.354 -4.308 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.131 3.086 -4.119 1.00 0.00 H ATOM 839 HD2 LYS A 50 -40.999 2.828 -5.474 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.495 1.172 -5.810 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.591 1.993 -6.820 1.00 0.00 H ATOM 842 HE3 LYS A 50 -43.128 3.650 -6.456 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.348 2.002 -8.633 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -40.989 2.590 -7.801 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.141 3.674 -8.418 1.00 0.00 H ATOM 846 N SER A 51 -42.476 -0.726 -1.957 1.00 0.00 N ATOM 847 CA SER A 51 -43.124 -2.059 -2.039 1.00 0.00 C ATOM 848 C SER A 51 -44.237 -2.186 -1.004 1.00 0.00 C ATOM 849 O SER A 51 -44.427 -1.309 -0.184 1.00 0.00 O ATOM 850 CB SER A 51 -42.061 -3.131 -1.756 1.00 0.00 C ATOM 851 OG SER A 51 -42.811 -4.321 -1.568 1.00 0.00 O ATOM 852 H SER A 51 -41.499 -0.651 -1.945 1.00 0.00 H ATOM 853 HA SER A 51 -43.549 -2.186 -3.033 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.393 -3.238 -2.598 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.507 -2.892 -0.861 1.00 0.00 H ATOM 856 HG SER A 51 -42.193 -5.037 -1.403 1.00 0.00 H ATOM 857 N LYS A 52 -44.950 -3.278 -1.058 1.00 0.00 N ATOM 858 CA LYS A 52 -46.053 -3.475 -0.082 1.00 0.00 C ATOM 859 C LYS A 52 -45.501 -3.817 1.300 1.00 0.00 C ATOM 860 O LYS A 52 -46.178 -4.421 2.108 1.00 0.00 O ATOM 861 CB LYS A 52 -46.932 -4.638 -0.568 1.00 0.00 C ATOM 862 CG LYS A 52 -46.056 -5.872 -0.810 1.00 0.00 C ATOM 863 CD LYS A 52 -46.947 -7.042 -1.236 1.00 0.00 C ATOM 864 CE LYS A 52 -46.138 -8.340 -1.172 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.699 -9.351 -2.111 1.00 0.00 N ATOM 866 H LYS A 52 -44.761 -3.959 -1.735 1.00 0.00 H ATOM 867 HA LYS A 52 -46.632 -2.556 -0.013 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.679 -4.865 0.178 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.425 -4.359 -1.488 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.339 -5.662 -1.588 1.00 0.00 H ATOM 871 HG3 LYS A 52 -45.531 -6.129 0.098 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.796 -7.111 -0.572 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.297 -6.882 -2.245 1.00 0.00 H ATOM 874 HE2 LYS A 52 -45.111 -8.140 -1.440 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.169 -8.737 -0.167 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -46.797 -8.929 -3.057 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -47.632 -9.661 -1.771 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -46.059 -10.169 -2.162 1.00 0.00 H ATOM 879 N ALA A 53 -44.281 -3.423 1.544 1.00 0.00 N ATOM 880 CA ALA A 53 -43.672 -3.718 2.865 1.00 0.00 C ATOM 881 C ALA A 53 -44.511 -3.128 3.991 1.00 0.00 C ATOM 882 O ALA A 53 -45.603 -3.587 4.263 1.00 0.00 O ATOM 883 CB ALA A 53 -42.275 -3.081 2.906 1.00 0.00 C ATOM 884 H ALA A 53 -43.772 -2.939 0.864 1.00 0.00 H ATOM 885 HA ALA A 53 -43.612 -4.796 2.995 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.340 -2.041 2.624 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.621 -3.596 2.219 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.870 -3.155 3.905 1.00 0.00 H ATOM 889 N HIS A 54 -43.984 -2.119 4.629 1.00 0.00 N ATOM 890 CA HIS A 54 -44.732 -1.487 5.737 1.00 0.00 C ATOM 891 C HIS A 54 -44.454 0.010 5.804 1.00 0.00 C ATOM 892 O HIS A 54 -43.576 0.451 6.520 1.00 0.00 O ATOM 893 CB HIS A 54 -44.278 -2.134 7.045 1.00 0.00 C ATOM 894 CG HIS A 54 -42.827 -2.596 6.909 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.452 -3.816 6.858 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.651 -1.851 6.842 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.182 -3.903 6.773 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.634 -2.716 6.756 1.00 0.00 N ATOM 899 H HIS A 54 -43.101 -1.786 4.381 1.00 0.00 H ATOM 900 HA HIS A 54 -45.797 -1.641 5.579 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.353 -1.420 7.853 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.901 -2.985 7.261 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.061 -4.583 6.882 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.574 -0.774 6.852 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.629 -4.831 6.733 1.00 0.00 H ATOM 906 N SER A 55 -45.209 0.761 5.056 1.00 0.00 N ATOM 907 CA SER A 55 -45.009 2.230 5.058 1.00 0.00 C ATOM 908 C SER A 55 -46.260 2.943 4.558 1.00 0.00 C ATOM 909 O SER A 55 -46.587 4.020 5.015 1.00 0.00 O ATOM 910 CB SER A 55 -43.840 2.565 4.121 1.00 0.00 C ATOM 911 OG SER A 55 -43.567 3.934 4.380 1.00 0.00 O ATOM 912 H SER A 55 -45.901 0.358 4.494 1.00 0.00 H ATOM 913 HA SER A 55 -44.797 2.557 6.075 1.00 0.00 H ATOM 914 HB2 SER A 55 -42.976 1.961 4.356 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.126 2.430 3.088 1.00 0.00 H ATOM 916 HG SER A 55 -44.000 4.172 5.204 1.00 0.00 H