ATOM 83 N CYS A 6 -12.678 -0.666 0.812 1.00 0.00 N ATOM 84 CA CYS A 6 -11.508 -1.331 0.256 1.00 0.00 C ATOM 85 C CYS A 6 -11.652 -2.873 0.242 1.00 0.00 C ATOM 86 O CYS A 6 -12.363 -3.439 1.082 1.00 0.00 O ATOM 87 CB CYS A 6 -10.289 -0.877 1.074 1.00 0.00 C ATOM 88 SG CYS A 6 -9.627 0.750 0.615 1.00 0.00 S ATOM 89 H CYS A 6 -12.523 -0.198 1.687 1.00 0.00 H ATOM 90 HA CYS A 6 -11.398 -0.993 -0.773 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.537 -0.874 2.137 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.498 -1.607 0.952 1.00 0.00 H ATOM 93 N PRO A 7 -10.971 -3.570 -0.690 1.00 0.00 N ATOM 94 CA PRO A 7 -11.030 -5.022 -0.818 1.00 0.00 C ATOM 95 C PRO A 7 -10.232 -5.732 0.290 1.00 0.00 C ATOM 96 O PRO A 7 -9.432 -5.122 1.006 1.00 0.00 O ATOM 97 CB PRO A 7 -10.479 -5.318 -2.219 1.00 0.00 C ATOM 98 CG PRO A 7 -9.473 -4.194 -2.451 1.00 0.00 C ATOM 99 CD PRO A 7 -10.077 -3.013 -1.692 1.00 0.00 C ATOM 100 HA PRO A 7 -12.069 -5.355 -0.768 1.00 0.00 H ATOM 101 HB2 PRO A 7 -10.008 -6.298 -2.291 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.284 -5.238 -2.952 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.516 -4.469 -2.005 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.349 -3.974 -3.511 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.281 -2.451 -1.212 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.639 -2.364 -2.363 1.00 0.00 H ATOM 107 N LYS A 8 -10.441 -7.049 0.394 1.00 0.00 N ATOM 108 CA LYS A 8 -9.932 -7.953 1.435 1.00 0.00 C ATOM 109 C LYS A 8 -8.979 -9.042 0.908 1.00 0.00 C ATOM 110 O LYS A 8 -8.597 -9.951 1.647 1.00 0.00 O ATOM 111 CB LYS A 8 -11.137 -8.517 2.221 1.00 0.00 C ATOM 112 CG LYS A 8 -12.291 -9.110 1.384 1.00 0.00 C ATOM 113 CD LYS A 8 -13.457 -8.121 1.192 1.00 0.00 C ATOM 114 CE LYS A 8 -14.558 -8.739 0.320 1.00 0.00 C ATOM 115 NZ LYS A 8 -15.709 -7.812 0.155 1.00 0.00 N ATOM 116 H LYS A 8 -11.135 -7.455 -0.215 1.00 0.00 H ATOM 117 HA LYS A 8 -9.326 -7.377 2.135 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.766 -9.302 2.867 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.530 -7.734 2.871 1.00 0.00 H ATOM 120 HG2 LYS A 8 -11.918 -9.447 0.416 1.00 0.00 H ATOM 121 HG3 LYS A 8 -12.680 -9.984 1.911 1.00 0.00 H ATOM 122 HD2 LYS A 8 -13.871 -7.870 2.171 1.00 0.00 H ATOM 123 HD3 LYS A 8 -13.101 -7.203 0.724 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.137 -8.988 -0.658 1.00 0.00 H ATOM 125 HE3 LYS A 8 -14.895 -9.669 0.786 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -15.431 -6.945 -0.287 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -16.130 -7.584 1.047 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -16.431 -8.226 -0.421 1.00 0.00 H ATOM 129 N ILE A 9 -8.587 -8.954 -0.365 1.00 0.00 N ATOM 130 CA ILE A 9 -7.649 -9.871 -1.031 1.00 0.00 C ATOM 131 C ILE A 9 -6.235 -9.683 -0.450 1.00 0.00 C ATOM 132 O ILE A 9 -5.792 -8.562 -0.186 1.00 0.00 O ATOM 133 CB ILE A 9 -7.623 -9.678 -2.569 1.00 0.00 C ATOM 134 CG1 ILE A 9 -9.018 -9.415 -3.196 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.997 -10.921 -3.231 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.973 -8.963 -4.663 1.00 0.00 C ATOM 137 H ILE A 9 -8.891 -8.124 -0.847 1.00 0.00 H ATOM 138 HA ILE A 9 -7.980 -10.890 -0.822 1.00 0.00 H ATOM 139 HB ILE A 9 -6.978 -8.826 -2.776 1.00 0.00 H ATOM 140 HG12 ILE A 9 -9.631 -10.314 -3.116 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.525 -8.619 -2.655 1.00 0.00 H ATOM 142 HG21 ILE A 9 -7.606 -11.803 -3.025 1.00 0.00 H ATOM 143 HG22 ILE A 9 -6.929 -10.789 -4.309 1.00 0.00 H ATOM 144 HG23 ILE A 9 -5.987 -11.090 -2.865 1.00 0.00 H ATOM 145 HD11 ILE A 9 -8.623 -9.769 -5.308 1.00 0.00 H ATOM 146 HD12 ILE A 9 -9.977 -8.682 -4.982 1.00 0.00 H ATOM 147 HD13 ILE A 9 -8.316 -8.099 -4.765 1.00 0.00 H ATOM 148 N LEU A 10 -5.518 -10.790 -0.276 1.00 0.00 N ATOM 149 CA LEU A 10 -4.181 -10.871 0.327 1.00 0.00 C ATOM 150 C LEU A 10 -3.092 -10.520 -0.715 1.00 0.00 C ATOM 151 O LEU A 10 -2.389 -11.399 -1.222 1.00 0.00 O ATOM 152 CB LEU A 10 -4.040 -12.275 0.967 1.00 0.00 C ATOM 153 CG LEU A 10 -3.061 -12.374 2.154 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.154 -13.773 2.767 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.598 -12.130 1.784 1.00 0.00 C ATOM 156 H LEU A 10 -5.961 -11.629 -0.615 1.00 0.00 H ATOM 157 HA LEU A 10 -4.121 -10.131 1.128 1.00 0.00 H ATOM 158 HB2 LEU A 10 -5.020 -12.561 1.355 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.775 -13.010 0.206 1.00 0.00 H ATOM 160 HG LEU A 10 -3.353 -11.648 2.913 1.00 0.00 H ATOM 161 HD11 LEU A 10 -2.857 -14.524 2.035 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.178 -13.968 3.087 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.501 -13.840 3.639 1.00 0.00 H ATOM 164 HD21 LEU A 10 -1.467 -11.101 1.463 1.00 0.00 H ATOM 165 HD22 LEU A 10 -1.297 -12.805 0.982 1.00 0.00 H ATOM 166 HD23 LEU A 10 -0.962 -12.298 2.654 1.00 0.00 H ATOM 167 N LYS A 11 -2.976 -9.231 -1.072 1.00 0.00 N ATOM 168 CA LYS A 11 -2.070 -8.707 -2.112 1.00 0.00 C ATOM 169 C LYS A 11 -1.330 -7.442 -1.629 1.00 0.00 C ATOM 170 O LYS A 11 -1.610 -6.349 -2.130 1.00 0.00 O ATOM 171 CB LYS A 11 -2.876 -8.462 -3.406 1.00 0.00 C ATOM 172 CG LYS A 11 -3.285 -9.755 -4.130 1.00 0.00 C ATOM 173 CD LYS A 11 -4.272 -9.547 -5.293 1.00 0.00 C ATOM 174 CE LYS A 11 -3.700 -8.806 -6.514 1.00 0.00 C ATOM 175 NZ LYS A 11 -3.784 -7.324 -6.392 1.00 0.00 N ATOM 176 H LYS A 11 -3.609 -8.569 -0.634 1.00 0.00 H ATOM 177 HA LYS A 11 -1.295 -9.443 -2.333 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.769 -7.879 -3.167 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.256 -7.884 -4.088 1.00 0.00 H ATOM 180 HG2 LYS A 11 -2.391 -10.255 -4.505 1.00 0.00 H ATOM 181 HG3 LYS A 11 -3.766 -10.422 -3.417 1.00 0.00 H ATOM 182 HD2 LYS A 11 -4.579 -10.538 -5.631 1.00 0.00 H ATOM 183 HD3 LYS A 11 -5.168 -9.039 -4.931 1.00 0.00 H ATOM 184 HE2 LYS A 11 -2.665 -9.125 -6.673 1.00 0.00 H ATOM 185 HE3 LYS A 11 -4.276 -9.119 -7.392 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -3.222 -6.975 -5.628 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -4.739 -7.021 -6.250 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -3.452 -6.878 -7.238 1.00 0.00 H ATOM 189 N PRO A 12 -0.407 -7.558 -0.655 1.00 0.00 N ATOM 190 CA PRO A 12 0.276 -6.409 -0.065 1.00 0.00 C ATOM 191 C PRO A 12 1.285 -5.759 -1.020 1.00 0.00 C ATOM 192 O PRO A 12 1.712 -6.343 -2.017 1.00 0.00 O ATOM 193 CB PRO A 12 0.930 -6.936 1.217 1.00 0.00 C ATOM 194 CG PRO A 12 1.169 -8.410 0.923 1.00 0.00 C ATOM 195 CD PRO A 12 0.004 -8.786 0.008 1.00 0.00 C ATOM 196 HA PRO A 12 -0.456 -5.649 0.208 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.856 -6.415 1.462 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.222 -6.856 2.042 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.114 -8.524 0.389 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.159 -8.992 1.844 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.319 -9.544 -0.709 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.825 -9.156 0.608 1.00 0.00 H ATOM 203 N VAL A 13 1.659 -4.521 -0.698 1.00 0.00 N ATOM 204 CA VAL A 13 2.480 -3.605 -1.505 1.00 0.00 C ATOM 205 C VAL A 13 3.389 -2.746 -0.618 1.00 0.00 C ATOM 206 O VAL A 13 3.141 -2.621 0.584 1.00 0.00 O ATOM 207 CB VAL A 13 1.597 -2.704 -2.392 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.745 -3.517 -3.374 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.659 -1.799 -1.586 1.00 0.00 C ATOM 210 H VAL A 13 1.314 -4.167 0.181 1.00 0.00 H ATOM 211 HA VAL A 13 3.124 -4.184 -2.160 1.00 0.00 H ATOM 212 HB VAL A 13 2.248 -2.065 -2.984 1.00 0.00 H ATOM 213 HG11 VAL A 13 -0.097 -3.980 -2.859 1.00 0.00 H ATOM 214 HG12 VAL A 13 0.361 -2.856 -4.151 1.00 0.00 H ATOM 215 HG13 VAL A 13 1.338 -4.298 -3.842 1.00 0.00 H ATOM 216 HG21 VAL A 13 0.057 -1.219 -2.280 1.00 0.00 H ATOM 217 HG22 VAL A 13 -0.006 -2.390 -0.956 1.00 0.00 H ATOM 218 HG23 VAL A 13 1.232 -1.110 -0.966 1.00 0.00 H ATOM 219 N CYS A 14 4.412 -2.118 -1.204 1.00 0.00 N ATOM 220 CA CYS A 14 5.294 -1.186 -0.505 1.00 0.00 C ATOM 221 C CYS A 14 4.805 0.259 -0.695 1.00 0.00 C ATOM 222 O CYS A 14 4.687 0.727 -1.827 1.00 0.00 O ATOM 223 CB CYS A 14 6.735 -1.338 -1.012 1.00 0.00 C ATOM 224 SG CYS A 14 7.917 -0.546 0.106 1.00 0.00 S ATOM 225 H CYS A 14 4.522 -2.207 -2.210 1.00 0.00 H ATOM 226 HA CYS A 14 5.293 -1.420 0.560 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.008 -2.398 -1.086 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.828 -0.902 -2.005 1.00 0.00 H ATOM 229 N GLY A 15 4.525 0.982 0.390 1.00 0.00 N ATOM 230 CA GLY A 15 4.206 2.415 0.364 1.00 0.00 C ATOM 231 C GLY A 15 5.408 3.306 0.025 1.00 0.00 C ATOM 232 O GLY A 15 6.561 2.896 0.159 1.00 0.00 O ATOM 233 H GLY A 15 4.666 0.534 1.291 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.402 2.602 -0.343 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.852 2.713 1.343 1.00 0.00 H ATOM 236 N SER A 16 5.150 4.550 -0.392 1.00 0.00 N ATOM 237 CA SER A 16 6.186 5.528 -0.779 1.00 0.00 C ATOM 238 C SER A 16 7.149 5.890 0.366 1.00 0.00 C ATOM 239 O SER A 16 8.318 6.203 0.134 1.00 0.00 O ATOM 240 CB SER A 16 5.533 6.792 -1.345 1.00 0.00 C ATOM 241 OG SER A 16 6.498 7.550 -2.062 1.00 0.00 O ATOM 242 H SER A 16 4.173 4.804 -0.510 1.00 0.00 H ATOM 243 HA SER A 16 6.775 5.092 -1.581 1.00 0.00 H ATOM 244 HB2 SER A 16 4.733 6.511 -2.031 1.00 0.00 H ATOM 245 HB3 SER A 16 5.110 7.384 -0.532 1.00 0.00 H ATOM 246 HG SER A 16 6.080 8.391 -2.338 1.00 0.00 H ATOM 247 N ASP A 17 6.682 5.791 1.614 1.00 0.00 N ATOM 248 CA ASP A 17 7.456 5.974 2.850 1.00 0.00 C ATOM 249 C ASP A 17 8.248 4.722 3.303 1.00 0.00 C ATOM 250 O ASP A 17 9.014 4.794 4.267 1.00 0.00 O ATOM 251 CB ASP A 17 6.497 6.429 3.964 1.00 0.00 C ATOM 252 CG ASP A 17 5.616 5.293 4.515 1.00 0.00 C ATOM 253 OD1 ASP A 17 5.203 4.407 3.729 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.345 5.296 5.740 1.00 0.00 O ATOM 255 H ASP A 17 5.728 5.474 1.725 1.00 0.00 H ATOM 256 HA ASP A 17 8.179 6.775 2.690 1.00 0.00 H ATOM 257 HB2 ASP A 17 7.096 6.844 4.777 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.859 7.232 3.588 1.00 0.00 H ATOM 259 N GLY A 18 8.074 3.578 2.629 1.00 0.00 N ATOM 260 CA GLY A 18 8.752 2.308 2.914 1.00 0.00 C ATOM 261 C GLY A 18 8.005 1.341 3.847 1.00 0.00 C ATOM 262 O GLY A 18 8.546 0.273 4.153 1.00 0.00 O ATOM 263 H GLY A 18 7.440 3.598 1.839 1.00 0.00 H ATOM 264 HA2 GLY A 18 8.915 1.789 1.969 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.732 2.505 3.349 1.00 0.00 H ATOM 266 N ARG A 19 6.788 1.668 4.312 1.00 0.00 N ATOM 267 CA ARG A 19 5.909 0.726 5.040 1.00 0.00 C ATOM 268 C ARG A 19 5.297 -0.321 4.097 1.00 0.00 C ATOM 269 O ARG A 19 5.259 -0.139 2.880 1.00 0.00 O ATOM 270 CB ARG A 19 4.801 1.503 5.791 1.00 0.00 C ATOM 271 CG ARG A 19 4.917 1.437 7.323 1.00 0.00 C ATOM 272 CD ARG A 19 4.526 0.064 7.888 1.00 0.00 C ATOM 273 NE ARG A 19 4.554 0.059 9.363 1.00 0.00 N ATOM 274 CZ ARG A 19 4.104 -0.888 10.168 1.00 0.00 C ATOM 275 NH1 ARG A 19 3.546 -1.977 9.718 1.00 0.00 N ATOM 276 NH2 ARG A 19 4.206 -0.757 11.460 1.00 0.00 N ATOM 277 H ARG A 19 6.403 2.562 4.024 1.00 0.00 H ATOM 278 HA ARG A 19 6.521 0.178 5.760 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.836 2.552 5.507 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.814 1.141 5.498 1.00 0.00 H ATOM 281 HG2 ARG A 19 5.936 1.685 7.622 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.245 2.185 7.746 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.520 -0.180 7.542 1.00 0.00 H ATOM 284 HD3 ARG A 19 5.225 -0.690 7.520 1.00 0.00 H ATOM 285 HE ARG A 19 4.967 0.858 9.821 1.00 0.00 H ATOM 286 HH11 ARG A 19 3.444 -2.101 8.726 1.00 0.00 H ATOM 287 HH12 ARG A 19 3.213 -2.685 10.350 1.00 0.00 H ATOM 288 HH21 ARG A 19 4.629 0.066 11.857 1.00 0.00 H ATOM 289 HH22 ARG A 19 3.864 -1.479 12.073 1.00 0.00 H ATOM 290 N THR A 20 4.731 -1.375 4.679 1.00 0.00 N ATOM 291 CA THR A 20 3.943 -2.415 3.998 1.00 0.00 C ATOM 292 C THR A 20 2.545 -2.469 4.612 1.00 0.00 C ATOM 293 O THR A 20 2.409 -2.659 5.824 1.00 0.00 O ATOM 294 CB THR A 20 4.637 -3.784 4.111 1.00 0.00 C ATOM 295 OG1 THR A 20 5.864 -3.773 3.410 1.00 0.00 O ATOM 296 CG2 THR A 20 3.820 -4.933 3.522 1.00 0.00 C ATOM 297 H THR A 20 4.813 -1.439 5.681 1.00 0.00 H ATOM 298 HA THR A 20 3.839 -2.176 2.941 1.00 0.00 H ATOM 299 HB THR A 20 4.830 -3.996 5.165 1.00 0.00 H ATOM 300 HG1 THR A 20 6.433 -4.451 3.811 1.00 0.00 H ATOM 301 HG21 THR A 20 3.642 -4.757 2.460 1.00 0.00 H ATOM 302 HG22 THR A 20 2.865 -5.033 4.037 1.00 0.00 H ATOM 303 HG23 THR A 20 4.369 -5.864 3.659 1.00 0.00 H ATOM 304 N TYR A 21 1.512 -2.307 3.782 1.00 0.00 N ATOM 305 CA TYR A 21 0.105 -2.437 4.138 1.00 0.00 C ATOM 306 C TYR A 21 -0.530 -3.656 3.431 1.00 0.00 C ATOM 307 O TYR A 21 0.083 -4.252 2.542 1.00 0.00 O ATOM 308 CB TYR A 21 -0.610 -1.144 3.746 1.00 0.00 C ATOM 309 CG TYR A 21 -0.005 0.176 4.198 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.952 0.831 3.398 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.468 0.790 5.380 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.439 2.099 3.772 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.015 2.058 5.756 1.00 0.00 C ATOM 314 CZ TYR A 21 0.965 2.720 4.948 1.00 0.00 C ATOM 315 OH TYR A 21 1.419 3.956 5.293 1.00 0.00 O ATOM 316 H TYR A 21 1.658 -2.112 2.806 1.00 0.00 H ATOM 317 HA TYR A 21 0.004 -2.577 5.216 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.729 -1.120 2.662 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.587 -1.213 4.196 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.302 0.373 2.481 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.212 0.298 5.993 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.166 2.616 3.163 1.00 0.00 H ATOM 323 HE2 TYR A 21 -0.352 2.532 6.654 1.00 0.00 H ATOM 324 HH TYR A 21 1.033 4.268 6.128 1.00 0.00 H ATOM 325 N ALA A 22 -1.761 -4.027 3.799 1.00 0.00 N ATOM 326 CA ALA A 22 -2.390 -5.294 3.395 1.00 0.00 C ATOM 327 C ALA A 22 -2.730 -5.393 1.894 1.00 0.00 C ATOM 328 O ALA A 22 -2.688 -6.483 1.320 1.00 0.00 O ATOM 329 CB ALA A 22 -3.664 -5.474 4.232 1.00 0.00 C ATOM 330 H ALA A 22 -2.260 -3.441 4.456 1.00 0.00 H ATOM 331 HA ALA A 22 -1.703 -6.116 3.619 1.00 0.00 H ATOM 332 HB1 ALA A 22 -3.423 -5.446 5.295 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.381 -4.685 3.998 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.120 -6.437 3.998 1.00 0.00 H ATOM 335 N ASN A 23 -3.059 -4.263 1.260 1.00 0.00 N ATOM 336 CA ASN A 23 -3.345 -4.140 -0.169 1.00 0.00 C ATOM 337 C ASN A 23 -3.248 -2.679 -0.624 1.00 0.00 C ATOM 338 O ASN A 23 -3.184 -1.761 0.197 1.00 0.00 O ATOM 339 CB ASN A 23 -4.724 -4.727 -0.537 1.00 0.00 C ATOM 340 CG ASN A 23 -5.827 -4.587 0.513 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.855 -5.256 1.536 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.815 -3.758 0.274 1.00 0.00 N ATOM 343 H ASN A 23 -3.045 -3.395 1.780 1.00 0.00 H ATOM 344 HA ASN A 23 -2.589 -4.700 -0.717 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.034 -4.255 -1.473 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.595 -5.789 -0.735 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.889 -3.278 -0.602 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.599 -3.872 0.908 1.00 0.00 H ATOM 349 N SER A 24 -3.290 -2.454 -1.939 1.00 0.00 N ATOM 350 CA SER A 24 -3.051 -1.130 -2.515 1.00 0.00 C ATOM 351 C SER A 24 -4.029 -0.054 -2.035 1.00 0.00 C ATOM 352 O SER A 24 -3.620 1.060 -1.715 1.00 0.00 O ATOM 353 CB SER A 24 -3.035 -1.180 -4.047 1.00 0.00 C ATOM 354 OG SER A 24 -2.206 -2.235 -4.503 1.00 0.00 O ATOM 355 H SER A 24 -3.276 -3.239 -2.577 1.00 0.00 H ATOM 356 HA SER A 24 -2.074 -0.865 -2.155 1.00 0.00 H ATOM 357 HB2 SER A 24 -4.050 -1.338 -4.418 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.663 -0.229 -4.434 1.00 0.00 H ATOM 359 HG SER A 24 -2.185 -2.212 -5.478 1.00 0.00 H ATOM 360 N CYS A 25 -5.311 -0.410 -1.921 1.00 0.00 N ATOM 361 CA CYS A 25 -6.406 0.443 -1.442 1.00 0.00 C ATOM 362 C CYS A 25 -6.150 1.029 -0.048 1.00 0.00 C ATOM 363 O CYS A 25 -6.369 2.209 0.221 1.00 0.00 O ATOM 364 CB CYS A 25 -7.669 -0.406 -1.397 1.00 0.00 C ATOM 365 SG CYS A 25 -9.212 0.545 -1.372 1.00 0.00 S ATOM 366 H CYS A 25 -5.526 -1.344 -2.246 1.00 0.00 H ATOM 367 HA CYS A 25 -6.565 1.248 -2.155 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.662 -1.048 -2.270 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.641 -1.059 -0.522 1.00 0.00 H ATOM 370 N ILE A 26 -5.693 0.169 0.852 1.00 0.00 N ATOM 371 CA ILE A 26 -5.442 0.522 2.257 1.00 0.00 C ATOM 372 C ILE A 26 -4.204 1.412 2.418 1.00 0.00 C ATOM 373 O ILE A 26 -4.202 2.351 3.218 1.00 0.00 O ATOM 374 CB ILE A 26 -5.401 -0.753 3.139 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.087 -0.543 4.499 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.003 -1.247 3.483 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.613 -0.398 4.413 1.00 0.00 C ATOM 378 H ILE A 26 -5.559 -0.750 0.458 1.00 0.00 H ATOM 379 HA ILE A 26 -6.286 1.141 2.557 1.00 0.00 H ATOM 380 HB ILE A 26 -5.865 -1.575 2.605 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.859 -1.402 5.134 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.649 0.336 4.975 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.072 -2.215 3.979 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.404 -1.360 2.586 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.543 -0.529 4.162 1.00 0.00 H ATOM 386 HD11 ILE A 26 -7.889 0.497 3.857 1.00 0.00 H ATOM 387 HD12 ILE A 26 -8.041 -1.274 3.925 1.00 0.00 H ATOM 388 HD13 ILE A 26 -8.024 -0.318 5.421 1.00 0.00 H ATOM 389 N ALA A 27 -3.178 1.162 1.600 1.00 0.00 N ATOM 390 CA ALA A 27 -2.021 2.048 1.465 1.00 0.00 C ATOM 391 C ALA A 27 -2.449 3.468 1.029 1.00 0.00 C ATOM 392 O ALA A 27 -2.176 4.440 1.738 1.00 0.00 O ATOM 393 CB ALA A 27 -0.999 1.419 0.510 1.00 0.00 C ATOM 394 H ALA A 27 -3.256 0.305 1.059 1.00 0.00 H ATOM 395 HA ALA A 27 -1.548 2.140 2.445 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.745 0.413 0.844 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.399 1.363 -0.500 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.094 2.027 0.500 1.00 0.00 H ATOM 399 N ARG A 28 -3.181 3.597 -0.091 1.00 0.00 N ATOM 400 CA ARG A 28 -3.683 4.895 -0.594 1.00 0.00 C ATOM 401 C ARG A 28 -4.684 5.600 0.324 1.00 0.00 C ATOM 402 O ARG A 28 -4.753 6.827 0.315 1.00 0.00 O ATOM 403 CB ARG A 28 -4.245 4.766 -2.019 1.00 0.00 C ATOM 404 CG ARG A 28 -5.496 3.883 -2.119 1.00 0.00 C ATOM 405 CD ARG A 28 -6.138 3.918 -3.514 1.00 0.00 C ATOM 406 NE ARG A 28 -6.759 5.228 -3.806 1.00 0.00 N ATOM 407 CZ ARG A 28 -7.912 5.700 -3.359 1.00 0.00 C ATOM 408 NH1 ARG A 28 -8.689 5.011 -2.572 1.00 0.00 N ATOM 409 NH2 ARG A 28 -8.309 6.892 -3.695 1.00 0.00 N ATOM 410 H ARG A 28 -3.355 2.747 -0.619 1.00 0.00 H ATOM 411 HA ARG A 28 -2.834 5.576 -0.650 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.488 5.768 -2.370 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.470 4.356 -2.668 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.210 2.863 -1.885 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.237 4.190 -1.384 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.372 3.702 -4.262 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.893 3.133 -3.583 1.00 0.00 H ATOM 418 HE ARG A 28 -6.252 5.844 -4.423 1.00 0.00 H ATOM 419 HH11 ARG A 28 -8.415 4.084 -2.301 1.00 0.00 H ATOM 420 HH12 ARG A 28 -9.562 5.393 -2.247 1.00 0.00 H ATOM 421 HH21 ARG A 28 -7.743 7.466 -4.298 1.00 0.00 H ATOM 422 HH22 ARG A 28 -9.183 7.252 -3.352 1.00 0.00 H ATOM 423 N CYS A 29 -5.424 4.855 1.147 1.00 0.00 N ATOM 424 CA CYS A 29 -6.374 5.392 2.131 1.00 0.00 C ATOM 425 C CYS A 29 -5.715 6.360 3.136 1.00 0.00 C ATOM 426 O CYS A 29 -6.313 7.362 3.535 1.00 0.00 O ATOM 427 CB CYS A 29 -7.033 4.221 2.869 1.00 0.00 C ATOM 428 SG CYS A 29 -8.506 4.654 3.832 1.00 0.00 S ATOM 429 H CYS A 29 -5.373 3.858 0.986 1.00 0.00 H ATOM 430 HA CYS A 29 -7.151 5.939 1.594 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.320 3.472 2.137 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.305 3.764 3.541 1.00 0.00 H ATOM 433 N ASN A 30 -4.457 6.092 3.501 1.00 0.00 N ATOM 434 CA ASN A 30 -3.606 6.950 4.328 1.00 0.00 C ATOM 435 C ASN A 30 -3.060 8.207 3.599 1.00 0.00 C ATOM 436 O ASN A 30 -2.405 9.044 4.221 1.00 0.00 O ATOM 437 CB ASN A 30 -2.472 6.064 4.875 1.00 0.00 C ATOM 438 CG ASN A 30 -2.922 5.231 6.064 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.996 5.710 7.188 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.240 3.969 5.873 1.00 0.00 N ATOM 441 H ASN A 30 -4.038 5.245 3.141 1.00 0.00 H ATOM 442 HA ASN A 30 -4.189 7.323 5.174 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.068 5.418 4.097 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.662 6.699 5.210 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.218 3.542 4.957 1.00 0.00 H ATOM 446 HD22 ASN A 30 -3.531 3.451 6.688 1.00 0.00 H ATOM 447 N GLY A 31 -3.322 8.359 2.296 1.00 0.00 N ATOM 448 CA GLY A 31 -2.969 9.519 1.465 1.00 0.00 C ATOM 449 C GLY A 31 -1.616 9.422 0.745 1.00 0.00 C ATOM 450 O GLY A 31 -1.336 10.234 -0.141 1.00 0.00 O ATOM 451 H GLY A 31 -3.877 7.641 1.845 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.740 9.642 0.704 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.963 10.422 2.076 1.00 0.00 H ATOM 454 N VAL A 32 -0.775 8.440 1.090 1.00 0.00 N ATOM 455 CA VAL A 32 0.494 8.125 0.427 1.00 0.00 C ATOM 456 C VAL A 32 0.278 7.247 -0.812 1.00 0.00 C ATOM 457 O VAL A 32 -0.659 6.452 -0.866 1.00 0.00 O ATOM 458 CB VAL A 32 1.436 7.411 1.418 1.00 0.00 C ATOM 459 CG1 VAL A 32 1.946 8.390 2.480 1.00 0.00 C ATOM 460 CG2 VAL A 32 0.830 6.189 2.126 1.00 0.00 C ATOM 461 H VAL A 32 -1.054 7.779 1.796 1.00 0.00 H ATOM 462 HA VAL A 32 0.972 9.050 0.104 1.00 0.00 H ATOM 463 HB VAL A 32 2.288 7.066 0.853 1.00 0.00 H ATOM 464 HG11 VAL A 32 2.431 9.239 1.997 1.00 0.00 H ATOM 465 HG12 VAL A 32 1.120 8.753 3.094 1.00 0.00 H ATOM 466 HG13 VAL A 32 2.674 7.893 3.122 1.00 0.00 H ATOM 467 HG21 VAL A 32 0.008 6.483 2.777 1.00 0.00 H ATOM 468 HG22 VAL A 32 0.470 5.469 1.392 1.00 0.00 H ATOM 469 HG23 VAL A 32 1.595 5.704 2.732 1.00 0.00 H ATOM 470 N SER A 33 1.164 7.351 -1.807 1.00 0.00 N ATOM 471 CA SER A 33 1.222 6.389 -2.921 1.00 0.00 C ATOM 472 C SER A 33 1.976 5.112 -2.527 1.00 0.00 C ATOM 473 O SER A 33 2.539 4.997 -1.435 1.00 0.00 O ATOM 474 CB SER A 33 1.854 7.038 -4.158 1.00 0.00 C ATOM 475 OG SER A 33 1.645 6.253 -5.323 1.00 0.00 O ATOM 476 H SER A 33 1.904 8.027 -1.707 1.00 0.00 H ATOM 477 HA SER A 33 0.204 6.102 -3.191 1.00 0.00 H ATOM 478 HB2 SER A 33 1.366 7.990 -4.320 1.00 0.00 H ATOM 479 HB3 SER A 33 2.922 7.199 -3.992 1.00 0.00 H ATOM 480 HG SER A 33 2.024 6.731 -6.087 1.00 0.00 H ATOM 481 N ILE A 34 2.008 4.152 -3.443 1.00 0.00 N ATOM 482 CA ILE A 34 2.719 2.893 -3.398 1.00 0.00 C ATOM 483 C ILE A 34 3.998 2.992 -4.240 1.00 0.00 C ATOM 484 O ILE A 34 3.954 3.288 -5.436 1.00 0.00 O ATOM 485 CB ILE A 34 1.753 1.776 -3.825 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.216 1.820 -5.277 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.582 1.676 -2.830 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.861 0.732 -6.149 1.00 0.00 C ATOM 489 H ILE A 34 1.558 4.327 -4.327 1.00 0.00 H ATOM 490 HA ILE A 34 3.028 2.672 -2.380 1.00 0.00 H ATOM 491 HB ILE A 34 2.332 0.884 -3.722 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.138 1.651 -5.285 1.00 0.00 H ATOM 493 HG13 ILE A 34 1.391 2.797 -5.728 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.027 2.581 -2.852 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.057 0.835 -3.095 1.00 0.00 H ATOM 496 HG23 ILE A 34 0.966 1.526 -1.821 1.00 0.00 H ATOM 497 HD11 ILE A 34 1.463 0.793 -7.162 1.00 0.00 H ATOM 498 HD12 ILE A 34 2.943 0.866 -6.181 1.00 0.00 H ATOM 499 HD13 ILE A 34 1.637 -0.253 -5.736 1.00 0.00 H ATOM 500 N LYS A 35 5.160 2.791 -3.603 1.00 0.00 N ATOM 501 CA LYS A 35 6.469 2.783 -4.280 1.00 0.00 C ATOM 502 C LYS A 35 6.541 1.691 -5.354 1.00 0.00 C ATOM 503 O LYS A 35 6.999 1.941 -6.469 1.00 0.00 O ATOM 504 CB LYS A 35 7.597 2.614 -3.242 1.00 0.00 C ATOM 505 CG LYS A 35 8.991 2.944 -3.807 1.00 0.00 C ATOM 506 CD LYS A 35 9.214 4.445 -4.060 1.00 0.00 C ATOM 507 CE LYS A 35 9.505 5.197 -2.753 1.00 0.00 C ATOM 508 NZ LYS A 35 9.443 6.673 -2.928 1.00 0.00 N ATOM 509 H LYS A 35 5.093 2.497 -2.631 1.00 0.00 H ATOM 510 HA LYS A 35 6.579 3.736 -4.795 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.410 3.253 -2.385 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.600 1.586 -2.879 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.749 2.590 -3.108 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.135 2.402 -4.743 1.00 0.00 H ATOM 515 HD2 LYS A 35 10.069 4.549 -4.729 1.00 0.00 H ATOM 516 HD3 LYS A 35 8.350 4.882 -4.559 1.00 0.00 H ATOM 517 HE2 LYS A 35 8.781 4.892 -1.995 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.495 4.901 -2.393 1.00 0.00 H ATOM 519 HZ1 LYS A 35 10.087 6.992 -3.640 1.00 0.00 H ATOM 520 HZ2 LYS A 35 9.678 7.139 -2.061 1.00 0.00 H ATOM 521 HZ3 LYS A 35 8.507 6.978 -3.173 1.00 0.00 H ATOM 522 N SER A 36 6.066 0.493 -5.007 1.00 0.00 N ATOM 523 CA SER A 36 5.856 -0.639 -5.923 1.00 0.00 C ATOM 524 C SER A 36 4.902 -1.687 -5.337 1.00 0.00 C ATOM 525 O SER A 36 4.533 -1.645 -4.161 1.00 0.00 O ATOM 526 CB SER A 36 7.193 -1.305 -6.281 1.00 0.00 C ATOM 527 OG SER A 36 7.055 -2.159 -7.408 1.00 0.00 O ATOM 528 H SER A 36 5.676 0.450 -4.073 1.00 0.00 H ATOM 529 HA SER A 36 5.409 -0.259 -6.843 1.00 0.00 H ATOM 530 HB2 SER A 36 7.911 -0.534 -6.542 1.00 0.00 H ATOM 531 HB3 SER A 36 7.570 -1.866 -5.423 1.00 0.00 H ATOM 532 HG SER A 36 7.933 -2.531 -7.622 1.00 0.00 H ATOM 533 N GLU A 37 4.512 -2.647 -6.167 1.00 0.00 N ATOM 534 CA GLU A 37 3.763 -3.843 -5.809 1.00 0.00 C ATOM 535 C GLU A 37 4.617 -4.870 -5.042 1.00 0.00 C ATOM 536 O GLU A 37 5.837 -4.952 -5.211 1.00 0.00 O ATOM 537 CB GLU A 37 3.167 -4.466 -7.082 1.00 0.00 C ATOM 538 CG GLU A 37 4.167 -4.730 -8.221 1.00 0.00 C ATOM 539 CD GLU A 37 3.488 -5.458 -9.395 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.894 -4.786 -10.274 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.550 -6.712 -9.457 1.00 0.00 O ATOM 542 H GLU A 37 5.009 -2.679 -7.047 1.00 0.00 H ATOM 543 HA GLU A 37 2.937 -3.545 -5.166 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.710 -5.408 -6.805 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.378 -3.810 -7.446 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.581 -3.782 -8.573 1.00 0.00 H ATOM 547 HG3 GLU A 37 4.995 -5.336 -7.844 1.00 0.00 H ATOM 548 N GLY A 38 3.954 -5.682 -4.213 1.00 0.00 N ATOM 549 CA GLY A 38 4.581 -6.657 -3.316 1.00 0.00 C ATOM 550 C GLY A 38 5.110 -6.008 -2.032 1.00 0.00 C ATOM 551 O GLY A 38 5.582 -4.868 -2.036 1.00 0.00 O ATOM 552 H GLY A 38 2.961 -5.531 -4.097 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.851 -7.424 -3.056 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.415 -7.143 -3.823 1.00 0.00 H ATOM 555 N SER A 39 5.053 -6.735 -0.916 1.00 0.00 N ATOM 556 CA SER A 39 5.673 -6.331 0.354 1.00 0.00 C ATOM 557 C SER A 39 7.186 -6.142 0.207 1.00 0.00 C ATOM 558 O SER A 39 7.877 -6.961 -0.408 1.00 0.00 O ATOM 559 CB SER A 39 5.368 -7.345 1.458 1.00 0.00 C ATOM 560 OG SER A 39 5.470 -8.690 1.003 1.00 0.00 O ATOM 561 H SER A 39 4.677 -7.670 -0.967 1.00 0.00 H ATOM 562 HA SER A 39 5.246 -5.373 0.657 1.00 0.00 H ATOM 563 HB2 SER A 39 6.045 -7.182 2.298 1.00 0.00 H ATOM 564 HB3 SER A 39 4.352 -7.156 1.796 1.00 0.00 H ATOM 565 HG SER A 39 5.283 -9.285 1.754 1.00 0.00 H ATOM 566 N CYS A 40 7.702 -5.034 0.746 1.00 0.00 N ATOM 567 CA CYS A 40 9.101 -4.644 0.535 1.00 0.00 C ATOM 568 C CYS A 40 10.091 -5.233 1.558 1.00 0.00 C ATOM 569 O CYS A 40 9.719 -5.533 2.700 1.00 0.00 O ATOM 570 CB CYS A 40 9.256 -3.120 0.435 1.00 0.00 C ATOM 571 SG CYS A 40 8.197 -2.052 1.437 1.00 0.00 S ATOM 572 H CYS A 40 7.082 -4.453 1.297 1.00 0.00 H ATOM 573 HA CYS A 40 9.388 -5.031 -0.442 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.288 -2.839 0.650 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.089 -2.867 -0.611 1.00 0.00 H