ATOM 65 N VAL A 6 -5.265 1.941 4.323 1.00 0.00 N ATOM 66 CA VAL A 6 -4.297 0.881 4.546 1.00 0.00 C ATOM 67 C VAL A 6 -3.390 1.263 5.718 1.00 0.00 C ATOM 68 O VAL A 6 -3.046 2.431 5.886 1.00 0.00 O ATOM 69 CB VAL A 6 -3.521 0.600 3.257 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.509 -0.529 3.460 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.474 0.282 2.103 1.00 0.00 C ATOM 72 H VAL A 6 -4.924 2.721 3.798 1.00 0.00 H ATOM 73 HA VAL A 6 -4.851 -0.020 4.809 1.00 0.00 H ATOM 74 HB VAL A 6 -2.969 1.502 2.996 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.408 -0.739 4.526 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.855 -1.425 2.945 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.543 -0.227 3.057 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.107 -0.589 1.560 1.00 0.00 H ATOM 79 HG22 VAL A 6 -5.467 0.073 2.499 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.524 1.136 1.427 1.00 0.00 H ATOM 81 N ASP A 7 -3.030 0.254 6.499 1.00 0.00 N ATOM 82 CA ASP A 7 -2.171 0.469 7.650 1.00 0.00 C ATOM 83 C ASP A 7 -0.708 0.440 7.201 1.00 0.00 C ATOM 84 O ASP A 7 -0.236 -0.569 6.678 1.00 0.00 O ATOM 85 CB ASP A 7 -2.366 -0.630 8.696 1.00 0.00 C ATOM 86 CG ASP A 7 -1.362 -0.611 9.851 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.631 0.372 10.045 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.347 -1.676 10.578 1.00 0.00 O ATOM 89 H ASP A 7 -3.315 -0.695 6.355 1.00 0.00 H ATOM 90 HA ASP A 7 -2.465 1.439 8.050 1.00 0.00 H ATOM 91 HB3 ASP A 7 -2.307 -1.599 8.200 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.710 -1.475 11.488 1.00 0.00 H ATOM 93 N CYS A 8 -0.032 1.556 7.424 1.00 0.00 N ATOM 94 CA CYS A 8 1.368 1.672 7.049 1.00 0.00 C ATOM 95 C CYS A 8 2.137 2.249 8.239 1.00 0.00 C ATOM 96 O CYS A 8 3.285 2.667 8.097 1.00 0.00 O ATOM 97 CB CYS A 8 1.548 2.518 5.788 1.00 0.00 C ATOM 98 SG CYS A 8 0.558 1.972 4.349 1.00 0.00 S ATOM 99 H CYS A 8 -0.423 2.372 7.850 1.00 0.00 H ATOM 100 HA CYS A 8 1.713 0.664 6.817 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.602 2.511 5.509 1.00 0.00 H ATOM 102 N SER A 9 1.475 2.254 9.386 1.00 0.00 N ATOM 103 CA SER A 9 2.082 2.774 10.599 1.00 0.00 C ATOM 104 C SER A 9 2.797 1.648 11.349 1.00 0.00 C ATOM 105 O SER A 9 2.844 1.648 12.578 1.00 0.00 O ATOM 106 CB SER A 9 1.035 3.431 11.502 1.00 0.00 C ATOM 107 OG SER A 9 0.061 2.497 11.957 1.00 0.00 O ATOM 108 H SER A 9 0.540 1.912 9.494 1.00 0.00 H ATOM 109 HA SER A 9 2.797 3.526 10.265 1.00 0.00 H ATOM 110 HB3 SER A 9 0.540 4.234 10.956 1.00 0.00 H ATOM 111 HG SER A 9 0.432 1.569 11.918 1.00 0.00 H ATOM 112 N GLU A 10 3.338 0.716 10.578 1.00 0.00 N ATOM 113 CA GLU A 10 4.049 -0.413 11.153 1.00 0.00 C ATOM 114 C GLU A 10 5.265 -0.768 10.296 1.00 0.00 C ATOM 115 O GLU A 10 5.848 -1.840 10.452 1.00 0.00 O ATOM 116 CB GLU A 10 3.122 -1.619 11.317 1.00 0.00 C ATOM 117 CG GLU A 10 1.936 -1.534 10.354 1.00 0.00 C ATOM 118 CD GLU A 10 2.405 -1.609 8.899 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.709 -0.571 8.291 1.00 0.00 O ATOM 120 OE2 GLU A 10 2.448 -2.798 8.400 1.00 0.00 O ATOM 121 H GLU A 10 3.295 0.724 9.579 1.00 0.00 H ATOM 122 HA GLU A 10 4.375 -0.077 12.138 1.00 0.00 H ATOM 123 HB3 GLU A 10 2.759 -1.666 12.343 1.00 0.00 H ATOM 124 HG3 GLU A 10 1.396 -0.601 10.518 1.00 0.00 H ATOM 125 HE2 GLU A 10 2.471 -3.476 9.136 1.00 0.00 H ATOM 126 N TYR A 11 5.612 0.154 9.409 1.00 0.00 N ATOM 127 CA TYR A 11 6.749 -0.049 8.526 1.00 0.00 C ATOM 128 C TYR A 11 7.973 0.721 9.024 1.00 0.00 C ATOM 129 O TYR A 11 7.855 1.597 9.879 1.00 0.00 O ATOM 130 CB TYR A 11 6.330 0.510 7.165 1.00 0.00 C ATOM 131 CG TYR A 11 6.111 -0.562 6.093 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.006 -1.385 6.157 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.019 -0.703 5.065 1.00 0.00 C ATOM 134 CE1 TYR A 11 4.800 -2.392 5.149 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.814 -1.711 4.056 1.00 0.00 C ATOM 136 CZ TYR A 11 5.714 -2.505 4.148 1.00 0.00 C ATOM 137 OH TYR A 11 5.520 -3.458 3.197 1.00 0.00 O ATOM 138 H TYR A 11 5.133 1.023 9.288 1.00 0.00 H ATOM 139 HA TYR A 11 6.979 -1.114 8.512 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.094 1.205 6.818 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.288 -1.273 6.970 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.893 -0.052 5.014 1.00 0.00 H ATOM 143 HE1 TYR A 11 3.931 -3.050 5.187 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.523 -1.833 3.238 1.00 0.00 H ATOM 145 HH TYR A 11 6.246 -4.143 3.246 1.00 0.00 H ATOM 146 N PRO A 12 9.153 0.356 8.454 1.00 0.00 N ATOM 147 CA PRO A 12 9.205 -0.692 7.449 1.00 0.00 C ATOM 148 C PRO A 12 9.047 -2.074 8.088 1.00 0.00 C ATOM 149 O PRO A 12 9.451 -2.283 9.230 1.00 0.00 O ATOM 150 CB PRO A 12 10.546 -0.508 6.757 1.00 0.00 C ATOM 151 CG PRO A 12 11.390 0.334 7.701 1.00 0.00 C ATOM 152 CD PRO A 12 10.462 0.928 8.750 1.00 0.00 C ATOM 153 HA PRO A 12 8.442 -0.599 6.809 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.425 -0.012 5.794 1.00 0.00 H ATOM 155 HG3 PRO A 12 11.902 1.124 7.153 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.442 2.016 8.688 1.00 0.00 H ATOM 157 N LYS A 13 8.456 -2.980 7.323 1.00 0.00 N ATOM 158 CA LYS A 13 8.240 -4.335 7.800 1.00 0.00 C ATOM 159 C LYS A 13 9.260 -5.271 7.148 1.00 0.00 C ATOM 160 O LYS A 13 9.678 -5.045 6.014 1.00 0.00 O ATOM 161 CB LYS A 13 6.786 -4.757 7.574 1.00 0.00 C ATOM 162 CG LYS A 13 5.873 -4.178 8.656 1.00 0.00 C ATOM 163 CD LYS A 13 4.731 -5.142 8.983 1.00 0.00 C ATOM 164 CE LYS A 13 3.868 -5.410 7.749 1.00 0.00 C ATOM 165 NZ LYS A 13 2.786 -6.368 8.069 1.00 0.00 N ATOM 166 H LYS A 13 8.130 -2.802 6.394 1.00 0.00 H ATOM 167 HA LYS A 13 8.411 -4.334 8.877 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.715 -5.845 7.576 1.00 0.00 H ATOM 169 HG3 LYS A 13 5.464 -3.226 8.320 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.113 -4.724 9.779 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.488 -5.807 6.944 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.194 -5.976 8.773 1.00 0.00 H ATOM 173 HZ2 LYS A 13 2.250 -6.553 7.246 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.186 -7.221 8.406 1.00 0.00 H ATOM 175 N ASP A 14 9.631 -6.301 7.892 1.00 0.00 N ATOM 176 CA ASP A 14 10.595 -7.272 7.401 1.00 0.00 C ATOM 177 C ASP A 14 9.920 -8.640 7.286 1.00 0.00 C ATOM 178 O ASP A 14 10.179 -9.533 8.092 1.00 0.00 O ATOM 179 CB ASP A 14 11.779 -7.407 8.361 1.00 0.00 C ATOM 180 CG ASP A 14 12.934 -6.437 8.104 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.936 -5.301 8.599 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.873 -6.896 7.349 1.00 0.00 O ATOM 183 H ASP A 14 9.287 -6.478 8.815 1.00 0.00 H ATOM 184 HA ASP A 14 10.922 -6.886 6.436 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.161 -8.426 8.301 1.00 0.00 H ATOM 186 HD2 ASP A 14 13.970 -6.322 6.535 1.00 0.00 H ATOM 187 N ALA A 15 9.069 -8.763 6.278 1.00 0.00 N ATOM 188 CA ALA A 15 8.356 -10.007 6.048 1.00 0.00 C ATOM 189 C ALA A 15 7.511 -9.878 4.779 1.00 0.00 C ATOM 190 O ALA A 15 7.403 -10.826 4.002 1.00 0.00 O ATOM 191 CB ALA A 15 7.512 -10.347 7.278 1.00 0.00 C ATOM 192 H ALA A 15 8.865 -8.031 5.628 1.00 0.00 H ATOM 193 HA ALA A 15 9.097 -10.793 5.903 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.081 -11.341 7.159 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.142 -10.329 8.167 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.712 -9.614 7.383 1.00 0.00 H ATOM 197 N CYS A 16 6.934 -8.698 4.607 1.00 0.00 N ATOM 198 CA CYS A 16 6.103 -8.433 3.446 1.00 0.00 C ATOM 199 C CYS A 16 4.971 -9.462 3.421 1.00 0.00 C ATOM 200 O CYS A 16 4.848 -10.277 4.334 1.00 0.00 O ATOM 201 CB CYS A 16 6.918 -8.448 2.151 1.00 0.00 C ATOM 202 SG CYS A 16 6.268 -7.372 0.822 1.00 0.00 S ATOM 203 H CYS A 16 7.027 -7.932 5.244 1.00 0.00 H ATOM 204 HA CYS A 16 5.706 -7.425 3.569 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.964 -9.472 1.780 1.00 0.00 H ATOM 206 N THR A 17 4.174 -9.392 2.365 1.00 0.00 N ATOM 207 CA THR A 17 3.057 -10.308 2.208 1.00 0.00 C ATOM 208 C THR A 17 3.269 -11.204 0.986 1.00 0.00 C ATOM 209 O THR A 17 3.864 -10.781 -0.003 1.00 0.00 O ATOM 210 CB THR A 17 1.773 -9.479 2.137 1.00 0.00 C ATOM 211 OG1 THR A 17 1.896 -8.750 0.920 1.00 0.00 O ATOM 212 CG2 THR A 17 1.714 -8.395 3.216 1.00 0.00 C ATOM 213 H THR A 17 4.281 -8.727 1.626 1.00 0.00 H ATOM 214 HA THR A 17 3.022 -10.959 3.081 1.00 0.00 H ATOM 215 HB THR A 17 0.892 -10.121 2.183 1.00 0.00 H ATOM 216 HG1 THR A 17 2.589 -8.036 1.018 1.00 0.00 H ATOM 217 HG21 THR A 17 2.327 -7.546 2.912 1.00 0.00 H ATOM 218 HG22 THR A 17 0.683 -8.071 3.350 1.00 0.00 H ATOM 219 HG23 THR A 17 2.094 -8.798 4.156 1.00 0.00 H ATOM 220 N LEU A 18 2.770 -12.427 1.096 1.00 0.00 N ATOM 221 CA LEU A 18 2.899 -13.387 0.013 1.00 0.00 C ATOM 222 C LEU A 18 1.660 -13.307 -0.882 1.00 0.00 C ATOM 223 O LEU A 18 1.652 -13.848 -1.987 1.00 0.00 O ATOM 224 CB LEU A 18 3.167 -14.788 0.567 1.00 0.00 C ATOM 225 CG LEU A 18 4.638 -15.193 0.681 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.102 -15.166 2.139 1.00 0.00 C ATOM 227 CD2 LEU A 18 4.885 -16.552 0.026 1.00 0.00 C ATOM 228 H LEU A 18 2.288 -12.763 1.905 1.00 0.00 H ATOM 229 HA LEU A 18 3.769 -13.100 -0.576 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.659 -15.512 -0.070 1.00 0.00 H ATOM 231 HG LEU A 18 5.238 -14.461 0.139 1.00 0.00 H ATOM 232 HD11 LEU A 18 4.572 -15.933 2.704 1.00 0.00 H ATOM 233 HD12 LEU A 18 6.174 -15.359 2.182 1.00 0.00 H ATOM 234 HD13 LEU A 18 4.892 -14.187 2.569 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.512 -17.161 0.677 1.00 0.00 H ATOM 236 HD22 LEU A 18 3.932 -17.056 -0.135 1.00 0.00 H ATOM 237 HD23 LEU A 18 5.387 -16.410 -0.931 1.00 0.00 H ATOM 238 N GLU A 19 0.643 -12.628 -0.372 1.00 0.00 N ATOM 239 CA GLU A 19 -0.598 -12.471 -1.112 1.00 0.00 C ATOM 240 C GLU A 19 -0.403 -11.494 -2.273 1.00 0.00 C ATOM 241 O GLU A 19 0.466 -10.624 -2.219 1.00 0.00 O ATOM 242 CB GLU A 19 -1.730 -12.010 -0.191 1.00 0.00 C ATOM 243 CG GLU A 19 -1.259 -10.888 0.738 1.00 0.00 C ATOM 244 CD GLU A 19 -1.134 -11.387 2.179 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.523 -12.438 2.422 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.701 -10.640 3.066 1.00 0.00 O ATOM 247 H GLU A 19 0.657 -12.192 0.527 1.00 0.00 H ATOM 248 HA GLU A 19 -0.833 -13.462 -1.498 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.087 -12.852 0.402 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.963 -10.058 0.696 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.664 -10.890 3.160 1.00 0.00 H ATOM 252 N TYR A 20 -1.227 -11.668 -3.295 1.00 0.00 N ATOM 253 CA TYR A 20 -1.156 -10.813 -4.467 1.00 0.00 C ATOM 254 C TYR A 20 -2.384 -9.904 -4.558 1.00 0.00 C ATOM 255 O TYR A 20 -3.480 -10.365 -4.876 1.00 0.00 O ATOM 256 CB TYR A 20 -1.142 -11.753 -5.675 1.00 0.00 C ATOM 257 CG TYR A 20 -0.425 -11.181 -6.900 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.453 -9.823 -7.144 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.248 -12.023 -7.761 1.00 0.00 C ATOM 260 CE1 TYR A 20 0.221 -9.284 -8.296 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.923 -11.484 -8.914 1.00 0.00 C ATOM 262 CZ TYR A 20 0.876 -10.142 -9.125 1.00 0.00 C ATOM 263 OH TYR A 20 1.513 -9.634 -10.214 1.00 0.00 O ATOM 264 H TYR A 20 -1.932 -12.377 -3.332 1.00 0.00 H ATOM 265 HA TYR A 20 -0.263 -10.195 -4.381 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.170 -11.993 -5.947 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.985 -9.158 -6.464 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.270 -13.095 -7.568 1.00 0.00 H ATOM 269 HE1 TYR A 20 0.207 -8.214 -8.502 1.00 0.00 H ATOM 270 HE2 TYR A 20 1.459 -12.138 -9.602 1.00 0.00 H ATOM 271 HH TYR A 20 1.727 -10.367 -10.859 1.00 0.00 H ATOM 272 N ARG A 21 -2.160 -8.630 -4.274 1.00 0.00 N ATOM 273 CA ARG A 21 -3.235 -7.653 -4.319 1.00 0.00 C ATOM 274 C ARG A 21 -2.718 -6.320 -4.866 1.00 0.00 C ATOM 275 O ARG A 21 -2.117 -5.536 -4.132 1.00 0.00 O ATOM 276 CB ARG A 21 -3.835 -7.429 -2.929 1.00 0.00 C ATOM 277 CG ARG A 21 -2.735 -7.236 -1.883 1.00 0.00 C ATOM 278 CD ARG A 21 -3.136 -7.860 -0.545 1.00 0.00 C ATOM 279 NE ARG A 21 -3.620 -9.243 -0.757 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.438 -9.890 0.085 1.00 0.00 C ATOM 281 NH1 ARG A 21 -4.869 -9.283 1.199 1.00 0.00 N ATOM 282 NH2 ARG A 21 -4.826 -11.143 -0.188 1.00 0.00 N ATOM 283 H ARG A 21 -1.266 -8.263 -4.017 1.00 0.00 H ATOM 284 HA ARG A 21 -3.979 -8.088 -4.987 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.457 -8.281 -2.657 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.540 -6.171 -1.747 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.917 -7.262 -0.075 1.00 0.00 H ATOM 288 HE ARG A 21 -3.317 -9.725 -1.579 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.580 -8.348 1.402 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.480 -9.765 1.827 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.504 -11.595 -1.020 1.00 0.00 H ATOM 292 HH22 ARG A 21 -5.436 -11.625 0.440 1.00 0.00 H ATOM 293 N PRO A 22 -2.976 -6.099 -6.182 1.00 0.00 N ATOM 294 CA PRO A 22 -2.544 -4.875 -6.835 1.00 0.00 C ATOM 295 C PRO A 22 -3.428 -3.695 -6.428 1.00 0.00 C ATOM 296 O PRO A 22 -4.631 -3.699 -6.682 1.00 0.00 O ATOM 297 CB PRO A 22 -2.607 -5.180 -8.322 1.00 0.00 C ATOM 298 CG PRO A 22 -3.510 -6.395 -8.462 1.00 0.00 C ATOM 299 CD PRO A 22 -3.684 -7.006 -7.081 1.00 0.00 C ATOM 300 HA PRO A 22 -1.617 -4.636 -6.545 1.00 0.00 H ATOM 301 HB3 PRO A 22 -1.614 -5.383 -8.722 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.070 -7.119 -9.147 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.268 -8.012 -7.038 1.00 0.00 H ATOM 304 N LEU A 23 -2.797 -2.712 -5.801 1.00 0.00 N ATOM 305 CA LEU A 23 -3.512 -1.529 -5.356 1.00 0.00 C ATOM 306 C LEU A 23 -2.906 -0.292 -6.024 1.00 0.00 C ATOM 307 O LEU A 23 -1.700 -0.235 -6.255 1.00 0.00 O ATOM 308 CB LEU A 23 -3.530 -1.456 -3.828 1.00 0.00 C ATOM 309 CG LEU A 23 -2.163 -1.503 -3.139 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.150 -0.622 -1.888 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.757 -2.945 -2.828 1.00 0.00 C ATOM 312 H LEU A 23 -1.818 -2.717 -5.598 1.00 0.00 H ATOM 313 HA LEU A 23 -4.545 -1.627 -5.686 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.133 -2.281 -3.452 1.00 0.00 H ATOM 315 HG LEU A 23 -1.420 -1.099 -3.825 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.021 0.420 -2.180 1.00 0.00 H ATOM 317 HD12 LEU A 23 -3.093 -0.735 -1.353 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.327 -0.923 -1.241 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.595 -3.468 -2.369 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.476 -3.450 -3.753 1.00 0.00 H ATOM 321 HD23 LEU A 23 -0.908 -2.944 -2.143 1.00 0.00 H ATOM 322 N CYS A 24 -3.772 0.668 -6.316 1.00 0.00 N ATOM 323 CA CYS A 24 -3.338 1.899 -6.952 1.00 0.00 C ATOM 324 C CYS A 24 -3.297 3.000 -5.890 1.00 0.00 C ATOM 325 O CYS A 24 -4.264 3.197 -5.157 1.00 0.00 O ATOM 326 CB CYS A 24 -4.240 2.276 -8.130 1.00 0.00 C ATOM 327 SG CYS A 24 -3.859 3.892 -8.901 1.00 0.00 S ATOM 328 H CYS A 24 -4.752 0.614 -6.125 1.00 0.00 H ATOM 329 HA CYS A 24 -2.342 1.711 -7.353 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.274 2.287 -7.787 1.00 0.00 H ATOM 331 N GLY A 25 -2.166 3.689 -5.842 1.00 0.00 N ATOM 332 CA GLY A 25 -1.985 4.765 -4.882 1.00 0.00 C ATOM 333 C GLY A 25 -2.532 6.086 -5.429 1.00 0.00 C ATOM 334 O GLY A 25 -3.045 6.134 -6.546 1.00 0.00 O ATOM 335 H GLY A 25 -1.384 3.523 -6.442 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.494 4.515 -3.951 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.927 4.874 -4.648 1.00 0.00 H ATOM 338 N SER A 26 -2.404 7.123 -4.617 1.00 0.00 N ATOM 339 CA SER A 26 -2.878 8.442 -5.005 1.00 0.00 C ATOM 340 C SER A 26 -1.971 9.025 -6.090 1.00 0.00 C ATOM 341 O SER A 26 -2.401 9.867 -6.877 1.00 0.00 O ATOM 342 CB SER A 26 -2.938 9.382 -3.801 1.00 0.00 C ATOM 343 OG SER A 26 -3.027 10.749 -4.196 1.00 0.00 O ATOM 344 H SER A 26 -1.984 7.076 -3.710 1.00 0.00 H ATOM 345 HA SER A 26 -3.884 8.283 -5.393 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.050 9.241 -3.185 1.00 0.00 H ATOM 347 HG SER A 26 -3.417 10.815 -5.114 1.00 0.00 H ATOM 348 N ASP A 27 -0.732 8.554 -6.097 1.00 0.00 N ATOM 349 CA ASP A 27 0.240 9.020 -7.073 1.00 0.00 C ATOM 350 C ASP A 27 0.163 8.140 -8.322 1.00 0.00 C ATOM 351 O ASP A 27 1.064 8.164 -9.159 1.00 0.00 O ATOM 352 CB ASP A 27 1.663 8.931 -6.518 1.00 0.00 C ATOM 353 CG ASP A 27 2.064 7.555 -5.984 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.252 6.847 -5.368 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.283 7.210 -6.224 1.00 0.00 O ATOM 356 H ASP A 27 -0.390 7.871 -5.454 1.00 0.00 H ATOM 357 HA ASP A 27 -0.031 10.056 -7.276 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.770 9.662 -5.717 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.570 7.567 -7.113 1.00 0.00 H ATOM 360 N ASN A 28 -0.921 7.382 -8.408 1.00 0.00 N ATOM 361 CA ASN A 28 -1.127 6.497 -9.541 1.00 0.00 C ATOM 362 C ASN A 28 -0.015 5.446 -9.569 1.00 0.00 C ATOM 363 O ASN A 28 0.514 5.124 -10.633 1.00 0.00 O ATOM 364 CB ASN A 28 -1.080 7.269 -10.861 1.00 0.00 C ATOM 365 CG ASN A 28 -1.347 6.342 -12.048 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.331 5.623 -12.098 1.00 0.00 O ATOM 367 ND2 ASN A 28 -0.419 6.400 -12.999 1.00 0.00 N ATOM 368 H ASN A 28 -1.649 7.368 -7.723 1.00 0.00 H ATOM 369 HA ASN A 28 -2.112 6.058 -9.386 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.104 7.741 -10.975 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.365 7.013 -12.896 1.00 0.00 H ATOM 372 HD22 ASN A 28 -0.505 5.831 -13.817 1.00 0.00 H ATOM 373 N LYS A 29 0.308 4.940 -8.388 1.00 0.00 N ATOM 374 CA LYS A 29 1.347 3.932 -8.264 1.00 0.00 C ATOM 375 C LYS A 29 0.708 2.587 -7.916 1.00 0.00 C ATOM 376 O LYS A 29 0.021 2.465 -6.902 1.00 0.00 O ATOM 377 CB LYS A 29 2.414 4.382 -7.264 1.00 0.00 C ATOM 378 CG LYS A 29 3.772 4.546 -7.948 1.00 0.00 C ATOM 379 CD LYS A 29 4.887 3.910 -7.115 1.00 0.00 C ATOM 380 CE LYS A 29 5.550 2.759 -7.875 1.00 0.00 C ATOM 381 NZ LYS A 29 6.364 1.934 -6.956 1.00 0.00 N ATOM 382 H LYS A 29 -0.126 5.206 -7.528 1.00 0.00 H ATOM 383 HA LYS A 29 1.833 3.842 -9.236 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.494 3.652 -6.459 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.984 5.605 -8.097 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.477 3.541 -6.175 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.181 3.157 -8.671 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.261 0.968 -7.194 1.00 0.00 H ATOM 389 HZ2 LYS A 29 7.327 2.195 -7.036 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.057 2.079 -6.015 1.00 0.00 H ATOM 391 N THR A 30 0.955 1.609 -8.775 1.00 0.00 N ATOM 392 CA THR A 30 0.413 0.277 -8.572 1.00 0.00 C ATOM 393 C THR A 30 1.387 -0.577 -7.757 1.00 0.00 C ATOM 394 O THR A 30 2.549 -0.726 -8.130 1.00 0.00 O ATOM 395 CB THR A 30 0.086 -0.316 -9.944 1.00 0.00 C ATOM 396 OG1 THR A 30 -0.969 0.506 -10.435 1.00 0.00 O ATOM 397 CG2 THR A 30 -0.541 -1.707 -9.846 1.00 0.00 C ATOM 398 H THR A 30 1.515 1.716 -9.598 1.00 0.00 H ATOM 399 HA THR A 30 -0.502 0.365 -7.985 1.00 0.00 H ATOM 400 HB THR A 30 0.970 -0.331 -10.581 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.761 0.447 -9.826 1.00 0.00 H ATOM 402 HG21 THR A 30 0.199 -2.415 -9.469 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.392 -1.676 -9.165 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.877 -2.025 -10.833 1.00 0.00 H ATOM 405 N TYR A 31 0.876 -1.116 -6.660 1.00 0.00 N ATOM 406 CA TYR A 31 1.686 -1.951 -5.789 1.00 0.00 C ATOM 407 C TYR A 31 1.138 -3.379 -5.733 1.00 0.00 C ATOM 408 O TYR A 31 -0.052 -3.581 -5.499 1.00 0.00 O ATOM 409 CB TYR A 31 1.590 -1.326 -4.396 1.00 0.00 C ATOM 410 CG TYR A 31 2.011 0.144 -4.343 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.352 0.478 -4.328 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.053 1.136 -4.312 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.748 1.862 -4.278 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.449 2.520 -4.262 1.00 0.00 C ATOM 415 CZ TYR A 31 2.777 2.814 -4.248 1.00 0.00 C ATOM 416 OH TYR A 31 3.152 4.121 -4.202 1.00 0.00 O ATOM 417 H TYR A 31 -0.070 -0.990 -6.363 1.00 0.00 H ATOM 418 HA TYR A 31 2.699 -1.974 -6.193 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.215 -1.897 -3.709 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.108 -0.305 -4.353 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.005 0.872 -4.325 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.801 2.139 -4.266 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.703 3.313 -4.237 1.00 0.00 H ATOM 424 HH TYR A 31 4.054 4.202 -3.779 1.00 0.00 H ATOM 425 N GLY A 32 2.033 -4.331 -5.953 1.00 0.00 N ATOM 426 CA GLY A 32 1.654 -5.733 -5.930 1.00 0.00 C ATOM 427 C GLY A 32 0.844 -6.062 -4.674 1.00 0.00 C ATOM 428 O GLY A 32 -0.165 -6.760 -4.747 1.00 0.00 O ATOM 429 H GLY A 32 2.999 -4.157 -6.142 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.067 -5.969 -6.817 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.547 -6.356 -5.965 1.00 0.00 H ATOM 432 N ASN A 33 1.319 -5.544 -3.551 1.00 0.00 N ATOM 433 CA ASN A 33 0.653 -5.774 -2.280 1.00 0.00 C ATOM 434 C ASN A 33 0.745 -4.510 -1.424 1.00 0.00 C ATOM 435 O ASN A 33 1.467 -3.575 -1.768 1.00 0.00 O ATOM 436 CB ASN A 33 1.316 -6.917 -1.509 1.00 0.00 C ATOM 437 CG ASN A 33 2.715 -7.208 -2.055 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.425 -6.328 -2.514 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.072 -8.487 -1.979 1.00 0.00 N ATOM 440 H ASN A 33 2.142 -4.978 -3.500 1.00 0.00 H ATOM 441 HA ASN A 33 -0.375 -6.029 -2.538 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.700 -7.814 -1.580 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.442 -9.159 -1.589 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.970 -8.776 -2.310 1.00 0.00 H ATOM 445 N LYS A 34 0.005 -4.523 -0.326 1.00 0.00 N ATOM 446 CA LYS A 34 -0.005 -3.388 0.583 1.00 0.00 C ATOM 447 C LYS A 34 1.392 -3.207 1.181 1.00 0.00 C ATOM 448 O LYS A 34 1.683 -2.175 1.784 1.00 0.00 O ATOM 449 CB LYS A 34 -1.106 -3.552 1.632 1.00 0.00 C ATOM 450 CG LYS A 34 -0.569 -3.279 3.039 1.00 0.00 C ATOM 451 CD LYS A 34 -1.618 -3.614 4.101 1.00 0.00 C ATOM 452 CE LYS A 34 -0.972 -4.270 5.322 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.860 -5.314 5.881 1.00 0.00 N ATOM 454 H LYS A 34 -0.578 -5.287 -0.052 1.00 0.00 H ATOM 455 HA LYS A 34 -0.248 -2.503 -0.003 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.513 -4.562 1.584 1.00 0.00 H ATOM 457 HG3 LYS A 34 -0.280 -2.232 3.125 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.368 -4.282 3.678 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.765 -3.516 6.082 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.463 -5.659 5.161 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.307 -6.064 6.242 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.412 -4.921 6.617 1.00 0.00 H ATOM 463 N CYS A 35 2.219 -4.224 0.992 1.00 0.00 N ATOM 464 CA CYS A 35 3.577 -4.190 1.505 1.00 0.00 C ATOM 465 C CYS A 35 4.383 -3.196 0.667 1.00 0.00 C ATOM 466 O CYS A 35 5.035 -2.305 1.210 1.00 0.00 O ATOM 467 CB CYS A 35 4.216 -5.581 1.510 1.00 0.00 C ATOM 468 SG CYS A 35 4.840 -6.143 -0.116 1.00 0.00 S ATOM 469 H CYS A 35 1.974 -5.060 0.500 1.00 0.00 H ATOM 470 HA CYS A 35 3.513 -3.859 2.541 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.482 -6.301 1.871 1.00 0.00 H ATOM 472 N ASN A 36 4.311 -3.380 -0.643 1.00 0.00 N ATOM 473 CA ASN A 36 5.024 -2.510 -1.563 1.00 0.00 C ATOM 474 C ASN A 36 4.464 -1.091 -1.453 1.00 0.00 C ATOM 475 O ASN A 36 5.218 -0.119 -1.474 1.00 0.00 O ATOM 476 CB ASN A 36 4.852 -2.977 -3.009 1.00 0.00 C ATOM 477 CG ASN A 36 6.160 -3.547 -3.561 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.892 -2.898 -4.291 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.412 -4.794 -3.173 1.00 0.00 N ATOM 480 H ASN A 36 3.778 -4.107 -1.077 1.00 0.00 H ATOM 481 HA ASN A 36 6.070 -2.570 -1.260 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.526 -2.141 -3.628 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.770 -5.271 -2.573 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.245 -5.255 -3.482 1.00 0.00 H ATOM 485 N PHE A 37 3.146 -1.016 -1.341 1.00 0.00 N ATOM 486 CA PHE A 37 2.476 0.268 -1.229 1.00 0.00 C ATOM 487 C PHE A 37 2.885 0.990 0.057 1.00 0.00 C ATOM 488 O PHE A 37 3.288 2.150 0.020 1.00 0.00 O ATOM 489 CB PHE A 37 0.973 -0.014 -1.185 1.00 0.00 C ATOM 490 CG PHE A 37 0.140 1.135 -0.615 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.312 2.120 -1.436 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.148 1.173 0.713 1.00 0.00 C ATOM 493 CE1 PHE A 37 -1.085 3.188 -0.906 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.921 2.240 1.243 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.373 3.224 0.421 1.00 0.00 C ATOM 496 H PHE A 37 2.540 -1.812 -1.325 1.00 0.00 H ATOM 497 HA PHE A 37 2.776 0.865 -2.089 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.798 -0.908 -0.586 1.00 0.00 H ATOM 499 HD1 PHE A 37 -0.081 2.091 -2.501 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.214 0.382 1.372 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.447 3.978 -1.565 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.152 2.269 2.308 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.967 4.044 0.829 1.00 0.00 H ATOM 504 N CYS A 38 2.766 0.271 1.164 1.00 0.00 N ATOM 505 CA CYS A 38 3.118 0.828 2.459 1.00 0.00 C ATOM 506 C CYS A 38 4.584 1.263 2.412 1.00 0.00 C ATOM 507 O CYS A 38 4.938 2.323 2.926 1.00 0.00 O ATOM 508 CB CYS A 38 2.852 -0.164 3.593 1.00 0.00 C ATOM 509 SG CYS A 38 1.191 -0.038 4.350 1.00 0.00 S ATOM 510 H CYS A 38 2.436 -0.672 1.186 1.00 0.00 H ATOM 511 HA CYS A 38 2.465 1.687 2.618 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.602 -0.015 4.370 1.00 0.00 H ATOM 513 N ASN A 39 5.398 0.421 1.792 1.00 0.00 N ATOM 514 CA ASN A 39 6.818 0.705 1.671 1.00 0.00 C ATOM 515 C ASN A 39 7.007 2.068 1.001 1.00 0.00 C ATOM 516 O ASN A 39 7.937 2.801 1.328 1.00 0.00 O ATOM 517 CB ASN A 39 7.518 -0.347 0.810 1.00 0.00 C ATOM 518 CG ASN A 39 9.010 -0.422 1.142 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.689 0.579 1.298 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.480 -1.663 1.243 1.00 0.00 N ATOM 521 H ASN A 39 5.102 -0.439 1.377 1.00 0.00 H ATOM 522 HA ASN A 39 7.201 0.686 2.691 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.390 -0.104 -0.245 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.868 -2.442 1.103 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.444 -1.817 1.457 1.00 0.00 H ATOM 526 N ALA A 40 6.108 2.363 0.074 1.00 0.00 N ATOM 527 CA ALA A 40 6.162 3.625 -0.647 1.00 0.00 C ATOM 528 C ALA A 40 5.527 4.723 0.208 1.00 0.00 C ATOM 529 O ALA A 40 5.928 5.883 0.131 1.00 0.00 O ATOM 530 CB ALA A 40 5.473 3.468 -2.004 1.00 0.00 C ATOM 531 H ALA A 40 5.353 1.761 -0.188 1.00 0.00 H ATOM 532 HA ALA A 40 7.213 3.866 -0.812 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.647 4.361 -2.604 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.879 2.599 -2.519 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.402 3.335 -1.853 1.00 0.00 H ATOM 536 N VAL A 41 4.547 4.318 1.001 1.00 0.00 N ATOM 537 CA VAL A 41 3.852 5.254 1.870 1.00 0.00 C ATOM 538 C VAL A 41 4.796 5.707 2.984 1.00 0.00 C ATOM 539 O VAL A 41 5.082 6.896 3.116 1.00 0.00 O ATOM 540 CB VAL A 41 2.563 4.620 2.398 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.995 5.427 3.567 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.529 4.467 1.282 1.00 0.00 C ATOM 543 H VAL A 41 4.226 3.373 1.057 1.00 0.00 H ATOM 544 HA VAL A 41 3.579 6.120 1.267 1.00 0.00 H ATOM 545 HB VAL A 41 2.808 3.623 2.766 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.072 4.962 3.914 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.719 5.449 4.380 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.787 6.445 3.238 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.910 3.781 0.525 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.602 4.072 1.697 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.339 5.439 0.827 1.00 0.00 H ATOM 552 N VAL A 42 5.255 4.735 3.758 1.00 0.00 N ATOM 553 CA VAL A 42 6.162 5.019 4.858 1.00 0.00 C ATOM 554 C VAL A 42 7.385 5.770 4.324 1.00 0.00 C ATOM 555 O VAL A 42 7.965 6.596 5.026 1.00 0.00 O ATOM 556 CB VAL A 42 6.527 3.723 5.583 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.985 3.338 5.320 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.253 3.839 7.084 1.00 0.00 C ATOM 559 H VAL A 42 5.019 3.770 3.644 1.00 0.00 H ATOM 560 HA VAL A 42 5.635 5.663 5.561 1.00 0.00 H ATOM 561 HB VAL A 42 5.895 2.928 5.188 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.125 2.278 5.530 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.230 3.538 4.278 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.638 3.926 5.966 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.325 2.854 7.544 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.987 4.506 7.537 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.252 4.240 7.241 1.00 0.00 H ATOM 568 N GLU A 43 7.738 5.455 3.087 1.00 0.00 N ATOM 569 CA GLU A 43 8.881 6.090 2.451 1.00 0.00 C ATOM 570 C GLU A 43 8.609 7.580 2.236 1.00 0.00 C ATOM 571 O GLU A 43 9.481 8.415 2.471 1.00 0.00 O ATOM 572 CB GLU A 43 9.228 5.399 1.131 1.00 0.00 C ATOM 573 CG GLU A 43 10.395 4.427 1.311 1.00 0.00 C ATOM 574 CD GLU A 43 11.200 4.291 0.016 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.173 5.198 -0.828 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.872 3.197 -0.095 1.00 0.00 O ATOM 577 H GLU A 43 7.261 4.783 2.522 1.00 0.00 H ATOM 578 HA GLU A 43 9.709 5.962 3.149 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.485 6.148 0.381 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.017 3.450 1.612 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.681 3.349 -0.664 1.00 0.00 H ATOM 582 N SER A 44 7.394 7.868 1.791 1.00 0.00 N ATOM 583 CA SER A 44 6.996 9.244 1.541 1.00 0.00 C ATOM 584 C SER A 44 6.407 9.857 2.813 1.00 0.00 C ATOM 585 O SER A 44 5.354 10.491 2.771 1.00 0.00 O ATOM 586 CB SER A 44 5.985 9.324 0.396 1.00 0.00 C ATOM 587 OG SER A 44 6.283 10.387 -0.504 1.00 0.00 O ATOM 588 H SER A 44 6.690 7.183 1.603 1.00 0.00 H ATOM 589 HA SER A 44 7.911 9.761 1.255 1.00 0.00 H ATOM 590 HB3 SER A 44 4.985 9.465 0.805 1.00 0.00 H ATOM 591 HG SER A 44 5.965 10.156 -1.424 1.00 0.00 H ATOM 592 N ASN A 45 7.113 9.648 3.915 1.00 0.00 N ATOM 593 CA ASN A 45 6.674 10.172 5.197 1.00 0.00 C ATOM 594 C ASN A 45 5.199 9.823 5.408 1.00 0.00 C ATOM 595 O ASN A 45 4.499 10.498 6.160 1.00 0.00 O ATOM 596 CB ASN A 45 6.810 11.695 5.244 1.00 0.00 C ATOM 597 CG ASN A 45 7.509 12.144 6.529 1.00 0.00 C ATOM 598 OD1 ASN A 45 6.898 12.315 7.571 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.820 12.323 6.397 1.00 0.00 N ATOM 600 H ASN A 45 7.969 9.131 3.941 1.00 0.00 H ATOM 601 HA ASN A 45 7.323 9.703 5.936 1.00 0.00 H ATOM 602 HB3 ASN A 45 5.823 12.155 5.184 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.260 12.165 5.514 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.367 12.616 7.182 1.00 0.00 H ATOM 605 N GLY A 46 4.771 8.768 4.729 1.00 0.00 N ATOM 606 CA GLY A 46 3.393 8.320 4.833 1.00 0.00 C ATOM 607 C GLY A 46 2.434 9.358 4.244 1.00 0.00 C ATOM 608 O GLY A 46 1.289 9.467 4.679 1.00 0.00 O ATOM 609 H GLY A 46 5.347 8.225 4.119 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.274 7.372 4.310 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.143 8.141 5.878 1.00 0.00 H ATOM 612 N THR A 47 2.938 10.093 3.263 1.00 0.00 N ATOM 613 CA THR A 47 2.140 11.118 2.611 1.00 0.00 C ATOM 614 C THR A 47 1.286 10.502 1.500 1.00 0.00 C ATOM 615 O THR A 47 0.235 11.037 1.152 1.00 0.00 O ATOM 616 CB THR A 47 3.090 12.209 2.113 1.00 0.00 C ATOM 617 OG1 THR A 47 2.222 13.259 1.695 1.00 0.00 O ATOM 618 CG2 THR A 47 3.827 11.805 0.834 1.00 0.00 C ATOM 619 H THR A 47 3.870 9.998 2.916 1.00 0.00 H ATOM 620 HA THR A 47 1.455 11.539 3.345 1.00 0.00 H ATOM 621 HB THR A 47 3.793 12.499 2.892 1.00 0.00 H ATOM 622 HG1 THR A 47 1.927 13.794 2.487 1.00 0.00 H ATOM 623 HG21 THR A 47 3.476 10.827 0.506 1.00 0.00 H ATOM 624 HG22 THR A 47 3.633 12.541 0.054 1.00 0.00 H ATOM 625 HG23 THR A 47 4.898 11.759 1.032 1.00 0.00 H ATOM 626 N LEU A 48 1.771 9.386 0.975 1.00 0.00 N ATOM 627 CA LEU A 48 1.066 8.691 -0.088 1.00 0.00 C ATOM 628 C LEU A 48 -0.199 8.044 0.482 1.00 0.00 C ATOM 629 O LEU A 48 -0.168 7.463 1.566 1.00 0.00 O ATOM 630 CB LEU A 48 1.997 7.705 -0.794 1.00 0.00 C ATOM 631 CG LEU A 48 1.321 6.511 -1.471 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.714 6.914 -2.816 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.292 5.337 -1.609 1.00 0.00 C ATOM 634 H LEU A 48 2.627 8.957 1.265 1.00 0.00 H ATOM 635 HA LEU A 48 0.768 9.438 -0.825 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.713 7.326 -0.065 1.00 0.00 H ATOM 637 HG LEU A 48 0.501 6.177 -0.836 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.258 7.379 -2.653 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.376 7.623 -3.316 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.593 6.029 -3.441 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.728 4.407 -1.694 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.903 5.473 -2.502 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.935 5.291 -0.731 1.00 0.00 H ATOM 644 N THR A 49 -1.279 8.165 -0.274 1.00 0.00 N ATOM 645 CA THR A 49 -2.552 7.598 0.142 1.00 0.00 C ATOM 646 C THR A 49 -3.015 6.536 -0.856 1.00 0.00 C ATOM 647 O THR A 49 -2.551 6.506 -1.995 1.00 0.00 O ATOM 648 CB THR A 49 -3.547 8.747 0.313 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.515 9.424 -0.941 1.00 0.00 O ATOM 650 CG2 THR A 49 -3.064 9.798 1.315 1.00 0.00 C ATOM 651 H THR A 49 -1.296 8.639 -1.155 1.00 0.00 H ATOM 652 HA THR A 49 -2.407 7.098 1.099 1.00 0.00 H ATOM 653 HB THR A 49 -4.532 8.371 0.589 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.259 10.090 -0.989 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.322 10.440 0.840 1.00 0.00 H ATOM 656 HG22 THR A 49 -3.909 10.402 1.644 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.616 9.300 2.175 1.00 0.00 H ATOM 658 N LEU A 50 -3.923 5.690 -0.393 1.00 0.00 N ATOM 659 CA LEU A 50 -4.454 4.628 -1.231 1.00 0.00 C ATOM 660 C LEU A 50 -5.658 5.157 -2.013 1.00 0.00 C ATOM 661 O LEU A 50 -6.639 5.606 -1.421 1.00 0.00 O ATOM 662 CB LEU A 50 -4.762 3.387 -0.392 1.00 0.00 C ATOM 663 CG LEU A 50 -5.604 2.309 -1.075 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.719 1.189 -1.626 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.682 1.773 -0.131 1.00 0.00 C ATOM 666 H LEU A 50 -4.295 5.722 0.535 1.00 0.00 H ATOM 667 HA LEU A 50 -3.675 4.353 -1.941 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.279 3.704 0.514 1.00 0.00 H ATOM 669 HG LEU A 50 -6.116 2.761 -1.924 1.00 0.00 H ATOM 670 HD11 LEU A 50 -5.117 0.847 -2.582 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.706 1.564 -1.768 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.703 0.357 -0.922 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.344 0.837 0.314 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.869 2.503 0.658 1.00 0.00 H ATOM 675 HD23 LEU A 50 -7.602 1.599 -0.689 1.00 0.00 H ATOM 676 N SER A 51 -5.544 5.086 -3.331 1.00 0.00 N ATOM 677 CA SER A 51 -6.612 5.551 -4.201 1.00 0.00 C ATOM 678 C SER A 51 -7.743 4.521 -4.236 1.00 0.00 C ATOM 679 O SER A 51 -8.916 4.877 -4.127 1.00 0.00 O ATOM 680 CB SER A 51 -6.093 5.819 -5.615 1.00 0.00 C ATOM 681 OG SER A 51 -6.584 7.050 -6.139 1.00 0.00 O ATOM 682 H SER A 51 -4.744 4.719 -3.804 1.00 0.00 H ATOM 683 HA SER A 51 -6.959 6.485 -3.757 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.389 5.001 -6.271 1.00 0.00 H ATOM 685 HG SER A 51 -7.079 6.885 -6.992 1.00 0.00 H ATOM 686 N HIS A 52 -7.353 3.265 -4.392 1.00 0.00 N ATOM 687 CA HIS A 52 -8.319 2.181 -4.444 1.00 0.00 C ATOM 688 C HIS A 52 -7.585 0.845 -4.580 1.00 0.00 C ATOM 689 O HIS A 52 -6.378 0.816 -4.810 1.00 0.00 O ATOM 690 CB HIS A 52 -9.337 2.415 -5.562 1.00 0.00 C ATOM 691 CG HIS A 52 -8.725 2.519 -6.938 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.620 1.437 -7.796 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.187 3.585 -7.597 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.043 1.846 -8.916 1.00 0.00 C ATOM 695 NE2 HIS A 52 -7.775 3.178 -8.790 1.00 0.00 N ATOM 696 H HIS A 52 -6.397 2.983 -4.481 1.00 0.00 H ATOM 697 HA HIS A 52 -8.857 2.196 -3.496 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.889 3.331 -5.351 1.00 0.00 H ATOM 699 HD1 HIS A 52 -8.926 0.505 -7.603 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.110 4.601 -7.208 1.00 0.00 H ATOM 701 HE1 HIS A 52 -7.821 1.227 -9.786 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.392 3.764 -9.505 1.00 0.00 H ATOM 703 N PHE A 53 -8.347 -0.229 -4.431 1.00 0.00 N ATOM 704 CA PHE A 53 -7.785 -1.565 -4.533 1.00 0.00 C ATOM 705 C PHE A 53 -7.861 -2.083 -5.972 1.00 0.00 C ATOM 706 O PHE A 53 -8.589 -1.532 -6.795 1.00 0.00 O ATOM 707 CB PHE A 53 -8.623 -2.474 -3.631 1.00 0.00 C ATOM 708 CG PHE A 53 -8.153 -2.507 -2.175 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.448 -1.474 -1.342 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.443 -3.572 -1.714 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.013 -1.505 0.009 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.008 -3.602 -0.363 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.303 -2.570 0.471 1.00 0.00 C ATOM 714 H PHE A 53 -9.328 -0.197 -4.243 1.00 0.00 H ATOM 715 HA PHE A 53 -6.740 -1.500 -4.227 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.600 -3.487 -4.032 1.00 0.00 H ATOM 717 HD1 PHE A 53 -9.017 -0.621 -1.711 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.208 -4.400 -2.382 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.249 -0.677 0.677 1.00 0.00 H ATOM 720 HE2 PHE A 53 -6.439 -4.456 0.007 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.969 -2.593 1.508 1.00 0.00 H ATOM 722 N GLY A 54 -7.100 -3.136 -6.228 1.00 0.00 N ATOM 723 CA GLY A 54 -7.072 -3.734 -7.552 1.00 0.00 C ATOM 724 C GLY A 54 -6.269 -2.872 -8.527 1.00 0.00 C ATOM 725 O GLY A 54 -6.253 -1.646 -8.411 1.00 0.00 O ATOM 726 H GLY A 54 -6.510 -3.578 -5.552 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.633 -4.730 -7.496 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.090 -3.856 -7.922 1.00 0.00 H ATOM 729 N LYS A 55 -5.621 -3.544 -9.467 1.00 0.00 N ATOM 730 CA LYS A 55 -4.817 -2.854 -10.462 1.00 0.00 C ATOM 731 C LYS A 55 -5.541 -1.579 -10.900 1.00 0.00 C ATOM 732 O LYS A 55 -6.763 -1.568 -11.030 1.00 0.00 O ATOM 733 CB LYS A 55 -4.473 -3.794 -11.618 1.00 0.00 C ATOM 734 CG LYS A 55 -2.961 -3.852 -11.847 1.00 0.00 C ATOM 735 CD LYS A 55 -2.476 -5.299 -11.949 1.00 0.00 C ATOM 736 CE LYS A 55 -1.561 -5.486 -13.161 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.767 -6.822 -13.764 1.00 0.00 N ATOM 738 H LYS A 55 -5.639 -4.540 -9.556 1.00 0.00 H ATOM 739 HA LYS A 55 -3.878 -2.572 -9.985 1.00 0.00 H ATOM 740 HB3 LYS A 55 -4.970 -3.455 -12.528 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.447 -3.348 -11.028 1.00 0.00 H ATOM 742 HD3 LYS A 55 -3.333 -5.969 -12.028 1.00 0.00 H ATOM 743 HE3 LYS A 55 -0.519 -5.375 -12.858 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.170 -7.436 -13.085 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.383 -6.743 -14.548 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.888 -7.190 -14.067 1.00 0.00 H ATOM 747 N CYS A 56 -4.754 -0.535 -11.117 1.00 0.00 N ATOM 748 CA CYS A 56 -5.304 0.742 -11.538 1.00 0.00 C ATOM 749 C CYS A 56 -6.305 0.485 -12.665 1.00 0.00 C ATOM 750 O CYS A 56 -5.914 0.253 -13.807 1.00 0.00 O ATOM 751 CB CYS A 56 -4.206 1.719 -11.961 1.00 0.00 C ATOM 752 SG CYS A 56 -4.010 3.175 -10.870 1.00 0.00 S ATOM 753 H CYS A 56 -3.759 -0.552 -11.007 1.00 0.00 H ATOM 754 HA CYS A 56 -5.801 1.170 -10.668 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.418 2.067 -12.973 1.00 0.00 H