ATOM 81 N LYS A 6 -18.545 1.386 9.906 1.00 0.00 N ATOM 82 CA LYS A 6 -18.095 1.169 8.541 1.00 0.00 C ATOM 83 C LYS A 6 -17.504 2.459 7.991 1.00 0.00 C ATOM 84 O LYS A 6 -16.764 2.453 7.006 1.00 0.00 O ATOM 85 CB LYS A 6 -19.254 0.697 7.661 1.00 0.00 C ATOM 86 CG LYS A 6 -20.129 -0.352 8.325 1.00 0.00 C ATOM 87 CD LYS A 6 -20.876 -1.187 7.298 1.00 0.00 C ATOM 88 CE LYS A 6 -21.162 -2.586 7.819 1.00 0.00 C ATOM 89 NZ LYS A 6 -22.499 -2.674 8.469 1.00 0.00 N ATOM 90 H LYS A 6 -19.503 1.335 10.115 1.00 0.00 H ATOM 91 HA LYS A 6 -17.326 0.412 8.558 1.00 0.00 H ATOM 92 HB2 LYS A 6 -19.871 1.548 7.413 1.00 0.00 H ATOM 93 HB3 LYS A 6 -18.851 0.277 6.752 1.00 0.00 H ATOM 94 HG2 LYS A 6 -19.506 -1.005 8.918 1.00 0.00 H ATOM 95 HG3 LYS A 6 -20.845 0.142 8.964 1.00 0.00 H ATOM 96 HD2 LYS A 6 -21.812 -0.702 7.065 1.00 0.00 H ATOM 97 HD3 LYS A 6 -20.274 -1.261 6.403 1.00 0.00 H ATOM 98 HE2 LYS A 6 -21.128 -3.280 6.993 1.00 0.00 H ATOM 99 HE3 LYS A 6 -20.402 -2.849 8.540 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -23.172 -3.154 7.838 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -22.857 -1.721 8.679 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -22.430 -3.210 9.358 1.00 0.00 H ATOM 103 N ALA A 7 -17.822 3.568 8.658 1.00 0.00 N ATOM 104 CA ALA A 7 -17.313 4.870 8.258 1.00 0.00 C ATOM 105 C ALA A 7 -15.928 5.078 8.841 1.00 0.00 C ATOM 106 O ALA A 7 -14.964 5.327 8.117 1.00 0.00 O ATOM 107 CB ALA A 7 -18.259 5.975 8.704 1.00 0.00 C ATOM 108 H ALA A 7 -18.399 3.504 9.450 1.00 0.00 H ATOM 109 HA ALA A 7 -17.245 4.889 7.181 1.00 0.00 H ATOM 110 HB1 ALA A 7 -18.346 5.960 9.780 1.00 0.00 H ATOM 111 HB2 ALA A 7 -19.230 5.816 8.260 1.00 0.00 H ATOM 112 HB3 ALA A 7 -17.870 6.931 8.386 1.00 0.00 H ATOM 113 N ILE A 8 -15.835 4.947 10.157 1.00 0.00 N ATOM 114 CA ILE A 8 -14.559 5.092 10.840 1.00 0.00 C ATOM 115 C ILE A 8 -13.581 4.044 10.331 1.00 0.00 C ATOM 116 O ILE A 8 -12.365 4.215 10.421 1.00 0.00 O ATOM 117 CB ILE A 8 -14.704 4.962 12.372 1.00 0.00 C ATOM 118 CG1 ILE A 8 -13.327 4.873 13.034 1.00 0.00 C ATOM 119 CG2 ILE A 8 -15.548 3.746 12.734 1.00 0.00 C ATOM 120 CD1 ILE A 8 -13.379 4.422 14.477 1.00 0.00 C ATOM 121 H ILE A 8 -16.638 4.730 10.673 1.00 0.00 H ATOM 122 HA ILE A 8 -14.170 6.075 10.613 1.00 0.00 H ATOM 123 HB ILE A 8 -15.214 5.840 12.738 1.00 0.00 H ATOM 124 HG12 ILE A 8 -12.718 4.166 12.491 1.00 0.00 H ATOM 125 HG13 ILE A 8 -12.857 5.845 13.005 1.00 0.00 H ATOM 126 HG21 ILE A 8 -14.901 2.935 13.033 1.00 0.00 H ATOM 127 HG22 ILE A 8 -16.131 3.443 11.880 1.00 0.00 H ATOM 128 HG23 ILE A 8 -16.210 3.998 13.549 1.00 0.00 H ATOM 129 HD11 ILE A 8 -12.399 4.521 14.920 1.00 0.00 H ATOM 130 HD12 ILE A 8 -13.691 3.389 14.520 1.00 0.00 H ATOM 131 HD13 ILE A 8 -14.082 5.034 15.021 1.00 0.00 H ATOM 132 N LYS A 9 -14.126 2.961 9.782 1.00 0.00 N ATOM 133 CA LYS A 9 -13.306 1.886 9.241 1.00 0.00 C ATOM 134 C LYS A 9 -12.605 2.344 7.971 1.00 0.00 C ATOM 135 O LYS A 9 -11.381 2.265 7.863 1.00 0.00 O ATOM 136 CB LYS A 9 -14.163 0.653 8.954 1.00 0.00 C ATOM 137 CG LYS A 9 -13.608 -0.626 9.561 1.00 0.00 C ATOM 138 CD LYS A 9 -14.406 -1.053 10.782 1.00 0.00 C ATOM 139 CE LYS A 9 -14.403 -2.565 10.947 1.00 0.00 C ATOM 140 NZ LYS A 9 -14.716 -2.970 12.346 1.00 0.00 N ATOM 141 H LYS A 9 -15.102 2.889 9.731 1.00 0.00 H ATOM 142 HA LYS A 9 -12.561 1.635 9.977 1.00 0.00 H ATOM 143 HB2 LYS A 9 -15.153 0.816 9.353 1.00 0.00 H ATOM 144 HB3 LYS A 9 -14.232 0.518 7.885 1.00 0.00 H ATOM 145 HG2 LYS A 9 -13.652 -1.411 8.822 1.00 0.00 H ATOM 146 HG3 LYS A 9 -12.582 -0.460 9.852 1.00 0.00 H ATOM 147 HD2 LYS A 9 -13.970 -0.604 11.661 1.00 0.00 H ATOM 148 HD3 LYS A 9 -15.426 -0.714 10.671 1.00 0.00 H ATOM 149 HE2 LYS A 9 -15.144 -2.988 10.286 1.00 0.00 H ATOM 150 HE3 LYS A 9 -13.427 -2.941 10.681 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -14.238 -3.865 12.573 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -15.741 -3.100 12.460 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -14.393 -2.238 13.011 1.00 0.00 H ATOM 154 N LYS A 10 -13.386 2.834 7.015 1.00 0.00 N ATOM 155 CA LYS A 10 -12.824 3.314 5.760 1.00 0.00 C ATOM 156 C LYS A 10 -11.699 4.303 6.039 1.00 0.00 C ATOM 157 O LYS A 10 -10.645 4.266 5.400 1.00 0.00 O ATOM 158 CB LYS A 10 -13.912 3.960 4.890 1.00 0.00 C ATOM 159 CG LYS A 10 -14.005 5.473 5.027 1.00 0.00 C ATOM 160 CD LYS A 10 -15.333 5.998 4.509 1.00 0.00 C ATOM 161 CE LYS A 10 -15.263 6.317 3.024 1.00 0.00 C ATOM 162 NZ LYS A 10 -16.405 7.165 2.585 1.00 0.00 N ATOM 163 H LYS A 10 -14.356 2.879 7.161 1.00 0.00 H ATOM 164 HA LYS A 10 -12.411 2.465 5.237 1.00 0.00 H ATOM 165 HB2 LYS A 10 -13.710 3.729 3.855 1.00 0.00 H ATOM 166 HB3 LYS A 10 -14.868 3.537 5.162 1.00 0.00 H ATOM 167 HG2 LYS A 10 -13.906 5.737 6.070 1.00 0.00 H ATOM 168 HG3 LYS A 10 -13.203 5.926 4.462 1.00 0.00 H ATOM 169 HD2 LYS A 10 -16.093 5.250 4.671 1.00 0.00 H ATOM 170 HD3 LYS A 10 -15.590 6.897 5.050 1.00 0.00 H ATOM 171 HE2 LYS A 10 -14.341 6.840 2.824 1.00 0.00 H ATOM 172 HE3 LYS A 10 -15.279 5.390 2.469 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -16.090 8.146 2.445 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -17.157 7.155 3.304 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -16.794 6.806 1.689 1.00 0.00 H ATOM 176 N ALA A 11 -11.923 5.176 7.015 1.00 0.00 N ATOM 177 CA ALA A 11 -10.919 6.156 7.392 1.00 0.00 C ATOM 178 C ALA A 11 -9.727 5.455 8.019 1.00 0.00 C ATOM 179 O ALA A 11 -8.580 5.849 7.811 1.00 0.00 O ATOM 180 CB ALA A 11 -11.505 7.185 8.347 1.00 0.00 C ATOM 181 H ALA A 11 -12.776 5.147 7.500 1.00 0.00 H ATOM 182 HA ALA A 11 -10.596 6.663 6.496 1.00 0.00 H ATOM 183 HB1 ALA A 11 -12.569 7.025 8.442 1.00 0.00 H ATOM 184 HB2 ALA A 11 -11.324 8.177 7.962 1.00 0.00 H ATOM 185 HB3 ALA A 11 -11.038 7.084 9.315 1.00 0.00 H ATOM 186 N GLY A 12 -10.008 4.395 8.769 1.00 0.00 N ATOM 187 CA GLY A 12 -8.946 3.637 9.392 1.00 0.00 C ATOM 188 C GLY A 12 -8.035 3.023 8.353 1.00 0.00 C ATOM 189 O GLY A 12 -6.911 2.619 8.654 1.00 0.00 O ATOM 190 H GLY A 12 -10.940 4.118 8.885 1.00 0.00 H ATOM 191 HA2 GLY A 12 -8.368 4.292 10.028 1.00 0.00 H ATOM 192 HA3 GLY A 12 -9.377 2.849 9.991 1.00 0.00 H ATOM 193 N ALA A 13 -8.524 2.968 7.115 1.00 0.00 N ATOM 194 CA ALA A 13 -7.751 2.417 6.013 1.00 0.00 C ATOM 195 C ALA A 13 -6.783 3.462 5.478 1.00 0.00 C ATOM 196 O ALA A 13 -5.598 3.189 5.289 1.00 0.00 O ATOM 197 CB ALA A 13 -8.676 1.931 4.908 1.00 0.00 C ATOM 198 H ALA A 13 -9.426 3.320 6.940 1.00 0.00 H ATOM 199 HA ALA A 13 -7.189 1.572 6.384 1.00 0.00 H ATOM 200 HB1 ALA A 13 -9.703 2.020 5.233 1.00 0.00 H ATOM 201 HB2 ALA A 13 -8.458 0.897 4.685 1.00 0.00 H ATOM 202 HB3 ALA A 13 -8.527 2.530 4.023 1.00 0.00 H ATOM 203 N ALA A 14 -7.297 4.666 5.249 1.00 0.00 N ATOM 204 CA ALA A 14 -6.474 5.759 4.751 1.00 0.00 C ATOM 205 C ALA A 14 -5.354 6.069 5.732 1.00 0.00 C ATOM 206 O ALA A 14 -4.172 5.999 5.391 1.00 0.00 O ATOM 207 CB ALA A 14 -7.326 6.994 4.505 1.00 0.00 C ATOM 208 H ALA A 14 -8.250 4.823 5.429 1.00 0.00 H ATOM 209 HA ALA A 14 -6.041 5.451 3.813 1.00 0.00 H ATOM 210 HB1 ALA A 14 -7.024 7.462 3.578 1.00 0.00 H ATOM 211 HB2 ALA A 14 -7.195 7.690 5.319 1.00 0.00 H ATOM 212 HB3 ALA A 14 -8.365 6.707 4.441 1.00 0.00 H ATOM 213 N ILE A 15 -5.735 6.397 6.960 1.00 0.00 N ATOM 214 CA ILE A 15 -4.761 6.701 7.997 1.00 0.00 C ATOM 215 C ILE A 15 -3.780 5.548 8.149 1.00 0.00 C ATOM 216 O ILE A 15 -2.580 5.756 8.322 1.00 0.00 O ATOM 217 CB ILE A 15 -5.439 6.970 9.355 1.00 0.00 C ATOM 218 CG1 ILE A 15 -6.449 8.111 9.228 1.00 0.00 C ATOM 219 CG2 ILE A 15 -4.395 7.294 10.414 1.00 0.00 C ATOM 220 CD1 ILE A 15 -7.765 7.831 9.917 1.00 0.00 C ATOM 221 H ILE A 15 -6.689 6.424 7.173 1.00 0.00 H ATOM 222 HA ILE A 15 -4.220 7.586 7.702 1.00 0.00 H ATOM 223 HB ILE A 15 -5.956 6.072 9.657 1.00 0.00 H ATOM 224 HG12 ILE A 15 -6.029 9.005 9.667 1.00 0.00 H ATOM 225 HG13 ILE A 15 -6.651 8.291 8.182 1.00 0.00 H ATOM 226 HG21 ILE A 15 -4.152 6.399 10.967 1.00 0.00 H ATOM 227 HG22 ILE A 15 -4.788 8.039 11.090 1.00 0.00 H ATOM 228 HG23 ILE A 15 -3.504 7.675 9.937 1.00 0.00 H ATOM 229 HD11 ILE A 15 -8.560 8.344 9.396 1.00 0.00 H ATOM 230 HD12 ILE A 15 -7.718 8.180 10.937 1.00 0.00 H ATOM 231 HD13 ILE A 15 -7.957 6.768 9.908 1.00 0.00 H ATOM 232 N GLY A 16 -4.303 4.329 8.066 1.00 0.00 N ATOM 233 CA GLY A 16 -3.460 3.156 8.179 1.00 0.00 C ATOM 234 C GLY A 16 -2.324 3.185 7.179 1.00 0.00 C ATOM 235 O GLY A 16 -1.196 2.809 7.498 1.00 0.00 O ATOM 236 H GLY A 16 -5.265 4.227 7.916 1.00 0.00 H ATOM 237 HA2 GLY A 16 -3.052 3.111 9.177 1.00 0.00 H ATOM 238 HA3 GLY A 16 -4.060 2.275 8.003 1.00 0.00 H ATOM 239 N LYS A 17 -2.621 3.646 5.967 1.00 0.00 N ATOM 240 CA LYS A 17 -1.614 3.737 4.920 1.00 0.00 C ATOM 241 C LYS A 17 -0.504 4.691 5.340 1.00 0.00 C ATOM 242 O LYS A 17 0.677 4.432 5.108 1.00 0.00 O ATOM 243 CB LYS A 17 -2.244 4.209 3.609 1.00 0.00 C ATOM 244 CG LYS A 17 -1.241 4.785 2.624 1.00 0.00 C ATOM 245 CD LYS A 17 -1.463 6.273 2.407 1.00 0.00 C ATOM 246 CE LYS A 17 -1.568 6.611 0.929 1.00 0.00 C ATOM 247 NZ LYS A 17 -0.277 7.106 0.379 1.00 0.00 N ATOM 248 H LYS A 17 -3.537 3.940 5.777 1.00 0.00 H ATOM 249 HA LYS A 17 -1.193 2.753 4.776 1.00 0.00 H ATOM 250 HB2 LYS A 17 -2.739 3.374 3.138 1.00 0.00 H ATOM 251 HB3 LYS A 17 -2.977 4.972 3.830 1.00 0.00 H ATOM 252 HG2 LYS A 17 -0.244 4.632 3.011 1.00 0.00 H ATOM 253 HG3 LYS A 17 -1.345 4.272 1.679 1.00 0.00 H ATOM 254 HD2 LYS A 17 -2.377 6.566 2.900 1.00 0.00 H ATOM 255 HD3 LYS A 17 -0.632 6.816 2.833 1.00 0.00 H ATOM 256 HE2 LYS A 17 -1.863 5.723 0.390 1.00 0.00 H ATOM 257 HE3 LYS A 17 -2.321 7.375 0.801 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -0.408 7.433 -0.601 1.00 0.00 H ATOM 259 HZ2 LYS A 17 0.431 6.344 0.386 1.00 0.00 H ATOM 260 HZ3 LYS A 17 0.076 7.899 0.953 1.00 0.00 H ATOM 261 N GLY A 18 -0.895 5.794 5.968 1.00 0.00 N ATOM 262 CA GLY A 18 0.075 6.772 6.423 1.00 0.00 C ATOM 263 C GLY A 18 1.120 6.155 7.331 1.00 0.00 C ATOM 264 O GLY A 18 2.321 6.309 7.103 1.00 0.00 O ATOM 265 H GLY A 18 -1.852 5.942 6.129 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.568 7.202 5.563 1.00 0.00 H ATOM 267 HA3 GLY A 18 -0.439 7.552 6.962 1.00 0.00 H ATOM 268 N LEU A 19 0.663 5.449 8.360 1.00 0.00 N ATOM 269 CA LEU A 19 1.567 4.799 9.301 1.00 0.00 C ATOM 270 C LEU A 19 2.572 3.927 8.561 1.00 0.00 C ATOM 271 O LEU A 19 3.750 3.882 8.914 1.00 0.00 O ATOM 272 CB LEU A 19 0.775 3.953 10.301 1.00 0.00 C ATOM 273 CG LEU A 19 0.208 4.723 11.494 1.00 0.00 C ATOM 274 CD1 LEU A 19 -0.806 3.874 12.247 1.00 0.00 C ATOM 275 CD2 LEU A 19 1.328 5.165 12.423 1.00 0.00 C ATOM 276 H LEU A 19 -0.304 5.357 8.486 1.00 0.00 H ATOM 277 HA LEU A 19 2.100 5.570 9.835 1.00 0.00 H ATOM 278 HB2 LEU A 19 -0.045 3.486 9.775 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.426 3.178 10.678 1.00 0.00 H ATOM 280 HG LEU A 19 -0.300 5.607 11.136 1.00 0.00 H ATOM 281 HD11 LEU A 19 -1.623 4.498 12.578 1.00 0.00 H ATOM 282 HD12 LEU A 19 -0.330 3.420 13.104 1.00 0.00 H ATOM 283 HD13 LEU A 19 -1.185 3.101 11.594 1.00 0.00 H ATOM 284 HD21 LEU A 19 1.224 4.666 13.375 1.00 0.00 H ATOM 285 HD22 LEU A 19 1.274 6.233 12.568 1.00 0.00 H ATOM 286 HD23 LEU A 19 2.281 4.908 11.984 1.00 0.00 H ATOM 287 N ARG A 20 2.097 3.240 7.528 1.00 0.00 N ATOM 288 CA ARG A 20 2.951 2.374 6.728 1.00 0.00 C ATOM 289 C ARG A 20 4.122 3.161 6.149 1.00 0.00 C ATOM 290 O ARG A 20 5.280 2.768 6.288 1.00 0.00 O ATOM 291 CB ARG A 20 2.145 1.731 5.598 1.00 0.00 C ATOM 292 CG ARG A 20 2.121 0.212 5.655 1.00 0.00 C ATOM 293 CD ARG A 20 0.914 -0.297 6.427 1.00 0.00 C ATOM 294 NE ARG A 20 1.255 -0.651 7.802 1.00 0.00 N ATOM 295 CZ ARG A 20 0.394 -0.594 8.815 1.00 0.00 C ATOM 296 NH1 ARG A 20 -0.854 -0.193 8.610 1.00 0.00 N ATOM 297 NH2 ARG A 20 0.782 -0.939 10.035 1.00 0.00 N ATOM 298 H ARG A 20 1.149 3.324 7.296 1.00 0.00 H ATOM 299 HA ARG A 20 3.337 1.598 7.373 1.00 0.00 H ATOM 300 HB2 ARG A 20 1.126 2.087 5.652 1.00 0.00 H ATOM 301 HB3 ARG A 20 2.571 2.028 4.652 1.00 0.00 H ATOM 302 HG2 ARG A 20 2.082 -0.174 4.648 1.00 0.00 H ATOM 303 HG3 ARG A 20 3.021 -0.135 6.141 1.00 0.00 H ATOM 304 HD2 ARG A 20 0.160 0.475 6.438 1.00 0.00 H ATOM 305 HD3 ARG A 20 0.526 -1.171 5.925 1.00 0.00 H ATOM 306 HE ARG A 20 2.171 -0.948 7.980 1.00 0.00 H ATOM 307 HH11 ARG A 20 -1.151 0.068 7.692 1.00 0.00 H ATOM 308 HH12 ARG A 20 -1.496 -0.150 9.375 1.00 0.00 H ATOM 309 HH21 ARG A 20 1.722 -1.241 10.194 1.00 0.00 H ATOM 310 HH22 ARG A 20 0.134 -0.896 10.796 1.00 0.00 H ATOM 311 N ALA A 21 3.807 4.278 5.502 1.00 0.00 N ATOM 312 CA ALA A 21 4.826 5.129 4.903 1.00 0.00 C ATOM 313 C ALA A 21 5.847 5.575 5.945 1.00 0.00 C ATOM 314 O ALA A 21 7.050 5.580 5.685 1.00 0.00 O ATOM 315 CB ALA A 21 4.182 6.336 4.242 1.00 0.00 C ATOM 316 H ALA A 21 2.865 4.538 5.428 1.00 0.00 H ATOM 317 HA ALA A 21 5.332 4.555 4.139 1.00 0.00 H ATOM 318 HB1 ALA A 21 3.160 6.102 3.982 1.00 0.00 H ATOM 319 HB2 ALA A 21 4.731 6.594 3.348 1.00 0.00 H ATOM 320 HB3 ALA A 21 4.196 7.172 4.925 1.00 0.00 H ATOM 321 N ILE A 22 5.359 5.946 7.124 1.00 0.00 N ATOM 322 CA ILE A 22 6.231 6.391 8.203 1.00 0.00 C ATOM 323 C ILE A 22 7.199 5.287 8.609 1.00 0.00 C ATOM 324 O ILE A 22 8.345 5.554 8.969 1.00 0.00 O ATOM 325 CB ILE A 22 5.424 6.834 9.440 1.00 0.00 C ATOM 326 CG1 ILE A 22 4.551 8.043 9.101 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.357 7.157 10.597 1.00 0.00 C ATOM 328 CD1 ILE A 22 5.301 9.148 8.387 1.00 0.00 C ATOM 329 H ILE A 22 4.390 5.919 7.272 1.00 0.00 H ATOM 330 HA ILE A 22 6.798 7.237 7.846 1.00 0.00 H ATOM 331 HB ILE A 22 4.789 6.015 9.740 1.00 0.00 H ATOM 332 HG12 ILE A 22 3.740 7.728 8.463 1.00 0.00 H ATOM 333 HG13 ILE A 22 4.146 8.455 10.014 1.00 0.00 H ATOM 334 HG21 ILE A 22 5.777 7.485 11.447 1.00 0.00 H ATOM 335 HG22 ILE A 22 7.039 7.942 10.301 1.00 0.00 H ATOM 336 HG23 ILE A 22 6.920 6.275 10.863 1.00 0.00 H ATOM 337 HD11 ILE A 22 5.429 8.880 7.348 1.00 0.00 H ATOM 338 HD12 ILE A 22 6.269 9.281 8.847 1.00 0.00 H ATOM 339 HD13 ILE A 22 4.740 10.067 8.455 1.00 0.00 H ATOM 340 N ASN A 23 6.732 4.045 8.544 1.00 0.00 N ATOM 341 CA ASN A 23 7.560 2.899 8.899 1.00 0.00 C ATOM 342 C ASN A 23 8.745 2.779 7.948 1.00 0.00 C ATOM 343 O ASN A 23 9.902 2.827 8.370 1.00 0.00 O ATOM 344 CB ASN A 23 6.731 1.613 8.867 1.00 0.00 C ATOM 345 CG ASN A 23 6.729 0.892 10.200 1.00 0.00 C ATOM 346 OD1 ASN A 23 6.670 1.517 11.259 1.00 0.00 O ATOM 347 ND2 ASN A 23 6.796 -0.435 10.155 1.00 0.00 N ATOM 348 H ASN A 23 5.810 3.896 8.245 1.00 0.00 H ATOM 349 HA ASN A 23 7.929 3.054 9.901 1.00 0.00 H ATOM 350 HB2 ASN A 23 5.710 1.857 8.610 1.00 0.00 H ATOM 351 HB3 ASN A 23 7.137 0.949 8.118 1.00 0.00 H ATOM 352 HD21 ASN A 23 6.841 -0.866 9.276 1.00 0.00 H ATOM 353 HD22 ASN A 23 6.795 -0.927 11.002 1.00 0.00 H ATOM 354 N ILE A 24 8.451 2.628 6.661 1.00 0.00 N ATOM 355 CA ILE A 24 9.488 2.509 5.653 1.00 0.00 C ATOM 356 C ILE A 24 10.429 3.706 5.697 1.00 0.00 C ATOM 357 O ILE A 24 11.603 3.597 5.342 1.00 0.00 O ATOM 358 CB ILE A 24 8.882 2.389 4.244 1.00 0.00 C ATOM 359 CG1 ILE A 24 8.161 3.682 3.860 1.00 0.00 C ATOM 360 CG2 ILE A 24 7.928 1.206 4.175 1.00 0.00 C ATOM 361 CD1 ILE A 24 8.457 4.143 2.450 1.00 0.00 C ATOM 362 H ILE A 24 7.512 2.602 6.382 1.00 0.00 H ATOM 363 HA ILE A 24 10.053 1.613 5.860 1.00 0.00 H ATOM 364 HB ILE A 24 9.683 2.212 3.549 1.00 0.00 H ATOM 365 HG12 ILE A 24 7.094 3.528 3.940 1.00 0.00 H ATOM 366 HG13 ILE A 24 8.459 4.468 4.539 1.00 0.00 H ATOM 367 HG21 ILE A 24 8.238 0.538 3.386 1.00 0.00 H ATOM 368 HG22 ILE A 24 6.928 1.562 3.974 1.00 0.00 H ATOM 369 HG23 ILE A 24 7.939 0.678 5.118 1.00 0.00 H ATOM 370 HD11 ILE A 24 7.737 3.711 1.772 1.00 0.00 H ATOM 371 HD12 ILE A 24 9.451 3.825 2.169 1.00 0.00 H ATOM 372 HD13 ILE A 24 8.396 5.220 2.403 1.00 0.00 H ATOM 373 N ALA A 25 9.913 4.845 6.148 1.00 0.00 N ATOM 374 CA ALA A 25 10.719 6.052 6.249 1.00 0.00 C ATOM 375 C ALA A 25 11.605 5.997 7.481 1.00 0.00 C ATOM 376 O ALA A 25 12.746 6.461 7.460 1.00 0.00 O ATOM 377 CB ALA A 25 9.833 7.288 6.277 1.00 0.00 C ATOM 378 H ALA A 25 8.973 4.870 6.426 1.00 0.00 H ATOM 379 HA ALA A 25 11.347 6.102 5.374 1.00 0.00 H ATOM 380 HB1 ALA A 25 9.019 7.132 6.970 1.00 0.00 H ATOM 381 HB2 ALA A 25 9.435 7.470 5.289 1.00 0.00 H ATOM 382 HB3 ALA A 25 10.416 8.141 6.593 1.00 0.00 H ATOM 383 N SER A 26 11.082 5.409 8.547 1.00 0.00 N ATOM 384 CA SER A 26 11.836 5.271 9.782 1.00 0.00 C ATOM 385 C SER A 26 12.975 4.278 9.585 1.00 0.00 C ATOM 386 O SER A 26 13.894 4.203 10.399 1.00 0.00 O ATOM 387 CB SER A 26 10.923 4.805 10.917 1.00 0.00 C ATOM 388 OG SER A 26 11.066 3.414 11.148 1.00 0.00 O ATOM 389 H SER A 26 10.173 5.045 8.497 1.00 0.00 H ATOM 390 HA SER A 26 12.250 6.236 10.033 1.00 0.00 H ATOM 391 HB2 SER A 26 11.176 5.335 11.823 1.00 0.00 H ATOM 392 HB3 SER A 26 9.895 5.009 10.655 1.00 0.00 H ATOM 393 HG SER A 26 10.334 3.101 11.682 1.00 0.00 H ATOM 394 N THR A 27 12.908 3.519 8.493 1.00 0.00 N ATOM 395 CA THR A 27 13.939 2.533 8.188 1.00 0.00 C ATOM 396 C THR A 27 15.037 3.146 7.326 1.00 0.00 C ATOM 397 O THR A 27 16.224 2.888 7.535 1.00 0.00 O ATOM 398 CB THR A 27 13.329 1.326 7.477 1.00 0.00 C ATOM 399 OG1 THR A 27 12.125 1.685 6.823 1.00 0.00 O ATOM 400 CG2 THR A 27 13.018 0.177 8.411 1.00 0.00 C ATOM 401 H THR A 27 12.149 3.627 7.875 1.00 0.00 H ATOM 402 HA THR A 27 14.373 2.210 9.122 1.00 0.00 H ATOM 403 HB THR A 27 14.026 0.968 6.733 1.00 0.00 H ATOM 404 HG1 THR A 27 11.773 0.921 6.359 1.00 0.00 H ATOM 405 HG21 THR A 27 13.122 0.506 9.435 1.00 0.00 H ATOM 406 HG22 THR A 27 13.703 -0.636 8.223 1.00 0.00 H ATOM 407 HG23 THR A 27 12.005 -0.160 8.244 1.00 0.00 H ATOM 408 N ALA A 28 14.632 3.955 6.353 1.00 0.00 N ATOM 409 CA ALA A 28 15.577 4.604 5.454 1.00 0.00 C ATOM 410 C ALA A 28 16.717 5.256 6.225 1.00 0.00 C ATOM 411 O ALA A 28 17.875 4.863 6.091 1.00 0.00 O ATOM 412 CB ALA A 28 14.862 5.633 4.594 1.00 0.00 C ATOM 413 H ALA A 28 13.673 4.119 6.237 1.00 0.00 H ATOM 414 HA ALA A 28 15.986 3.849 4.803 1.00 0.00 H ATOM 415 HB1 ALA A 28 14.781 6.562 5.137 1.00 0.00 H ATOM 416 HB2 ALA A 28 13.875 5.272 4.346 1.00 0.00 H ATOM 417 HB3 ALA A 28 15.424 5.794 3.686 1.00 0.00 H ATOM 418 N HIS A 29 16.382 6.256 7.031 1.00 0.00 N ATOM 419 CA HIS A 29 17.382 6.963 7.821 1.00 0.00 C ATOM 420 C HIS A 29 18.329 5.979 8.498 1.00 0.00 C ATOM 421 O HIS A 29 19.532 6.222 8.589 1.00 0.00 O ATOM 422 CB HIS A 29 16.711 7.859 8.866 1.00 0.00 C ATOM 423 CG HIS A 29 16.116 7.106 10.017 1.00 0.00 C ATOM 424 ND1 HIS A 29 16.874 6.475 10.981 1.00 0.00 N ATOM 425 CD2 HIS A 29 14.823 6.894 10.361 1.00 0.00 C ATOM 426 CE1 HIS A 29 16.073 5.906 11.866 1.00 0.00 C ATOM 427 NE2 HIS A 29 14.825 6.147 11.512 1.00 0.00 N ATOM 428 H HIS A 29 15.442 6.524 7.092 1.00 0.00 H ATOM 429 HA HIS A 29 17.955 7.583 7.146 1.00 0.00 H ATOM 430 HB2 HIS A 29 17.444 8.545 9.265 1.00 0.00 H ATOM 431 HB3 HIS A 29 15.921 8.421 8.392 1.00 0.00 H ATOM 432 HD1 HIS A 29 17.854 6.447 11.013 1.00 0.00 H ATOM 433 HD2 HIS A 29 13.952 7.247 9.826 1.00 0.00 H ATOM 434 HE1 HIS A 29 16.386 5.344 12.732 1.00 0.00 H ATOM 435 HE2 HIS A 29 14.033 5.760 11.940 1.00 0.00 H ATOM 436 N ASP A 30 17.779 4.861 8.965 1.00 0.00 N ATOM 437 CA ASP A 30 18.581 3.840 9.624 1.00 0.00 C ATOM 438 C ASP A 30 19.548 3.195 8.637 1.00 0.00 C ATOM 439 O ASP A 30 20.648 2.784 9.007 1.00 0.00 O ATOM 440 CB ASP A 30 17.680 2.774 10.250 1.00 0.00 C ATOM 441 CG ASP A 30 17.961 2.575 11.727 1.00 0.00 C ATOM 442 OD1 ASP A 30 18.480 3.515 12.364 1.00 0.00 O ATOM 443 OD2 ASP A 30 17.663 1.479 12.245 1.00 0.00 O ATOM 444 H ASP A 30 16.815 4.720 8.858 1.00 0.00 H ATOM 445 HA ASP A 30 19.152 4.320 10.405 1.00 0.00 H ATOM 446 HB2 ASP A 30 16.648 3.071 10.135 1.00 0.00 H ATOM 447 HB3 ASP A 30 17.838 1.834 9.742 1.00 0.00 H ATOM 448 N VAL A 31 19.134 3.114 7.374 1.00 0.00 N ATOM 449 CA VAL A 31 19.969 2.525 6.335 1.00 0.00 C ATOM 450 C VAL A 31 21.158 3.423 6.022 1.00 0.00 C ATOM 451 O VAL A 31 22.290 3.125 6.403 1.00 0.00 O ATOM 452 CB VAL A 31 19.170 2.269 5.042 1.00 0.00 C ATOM 453 CG1 VAL A 31 19.979 1.419 4.074 1.00 0.00 C ATOM 454 CG2 VAL A 31 17.837 1.607 5.358 1.00 0.00 C ATOM 455 H VAL A 31 18.249 3.463 7.137 1.00 0.00 H ATOM 456 HA VAL A 31 20.339 1.581 6.701 1.00 0.00 H ATOM 457 HB VAL A 31 18.972 3.220 4.570 1.00 0.00 H ATOM 458 HG11 VAL A 31 19.309 0.885 3.417 1.00 0.00 H ATOM 459 HG12 VAL A 31 20.578 0.713 4.629 1.00 0.00 H ATOM 460 HG13 VAL A 31 20.625 2.057 3.488 1.00 0.00 H ATOM 461 HG21 VAL A 31 17.689 0.764 4.700 1.00 0.00 H ATOM 462 HG22 VAL A 31 17.038 2.319 5.215 1.00 0.00 H ATOM 463 HG23 VAL A 31 17.838 1.267 6.383 1.00 0.00 H ATOM 464 N TYR A 32 20.894 4.530 5.337 1.00 0.00 N ATOM 465 CA TYR A 32 21.950 5.473 4.993 1.00 0.00 C ATOM 466 C TYR A 32 22.920 5.605 6.158 1.00 0.00 C ATOM 467 O TYR A 32 24.116 5.828 5.971 1.00 0.00 O ATOM 468 CB TYR A 32 21.357 6.840 4.651 1.00 0.00 C ATOM 469 CG TYR A 32 20.577 6.858 3.356 1.00 0.00 C ATOM 470 CD1 TYR A 32 21.183 6.515 2.155 1.00 0.00 C ATOM 471 CD2 TYR A 32 19.236 7.220 3.337 1.00 0.00 C ATOM 472 CE1 TYR A 32 20.474 6.531 0.969 1.00 0.00 C ATOM 473 CE2 TYR A 32 18.520 7.238 2.155 1.00 0.00 C ATOM 474 CZ TYR A 32 19.144 6.892 0.974 1.00 0.00 C ATOM 475 OH TYR A 32 18.435 6.908 -0.205 1.00 0.00 O ATOM 476 H TYR A 32 19.972 4.719 5.069 1.00 0.00 H ATOM 477 HA TYR A 32 22.479 5.087 4.135 1.00 0.00 H ATOM 478 HB2 TYR A 32 20.691 7.144 5.443 1.00 0.00 H ATOM 479 HB3 TYR A 32 22.158 7.560 4.566 1.00 0.00 H ATOM 480 HD1 TYR A 32 22.224 6.232 2.155 1.00 0.00 H ATOM 481 HD2 TYR A 32 18.751 7.489 4.263 1.00 0.00 H ATOM 482 HE1 TYR A 32 20.963 6.261 0.045 1.00 0.00 H ATOM 483 HE2 TYR A 32 17.478 7.521 2.159 1.00 0.00 H ATOM 484 HH TYR A 32 18.627 6.110 -0.704 1.00 0.00 H ATOM 485 N SER A 33 22.382 5.453 7.362 1.00 0.00 N ATOM 486 CA SER A 33 23.171 5.539 8.581 1.00 0.00 C ATOM 487 C SER A 33 24.275 4.492 8.591 1.00 0.00 C ATOM 488 O SER A 33 25.460 4.820 8.542 1.00 0.00 O ATOM 489 CB SER A 33 22.266 5.335 9.790 1.00 0.00 C ATOM 490 OG SER A 33 22.463 6.350 10.759 1.00 0.00 O ATOM 491 H SER A 33 21.422 5.270 7.432 1.00 0.00 H ATOM 492 HA SER A 33 23.612 6.520 8.630 1.00 0.00 H ATOM 493 HB2 SER A 33 21.235 5.354 9.467 1.00 0.00 H ATOM 494 HB3 SER A 33 22.484 4.375 10.236 1.00 0.00 H ATOM 495 HG SER A 33 21.677 6.898 10.814 1.00 0.00 H ATOM 496 N PHE A 34 23.871 3.229 8.653 1.00 0.00 N ATOM 497 CA PHE A 34 24.817 2.121 8.669 1.00 0.00 C ATOM 498 C PHE A 34 25.116 1.651 7.252 1.00 0.00 C ATOM 499 O PHE A 34 25.469 0.494 7.028 1.00 0.00 O ATOM 500 CB PHE A 34 24.263 0.963 9.500 1.00 0.00 C ATOM 501 CG PHE A 34 24.203 1.258 10.971 1.00 0.00 C ATOM 502 CD1 PHE A 34 25.339 1.161 11.757 1.00 0.00 C ATOM 503 CD2 PHE A 34 23.010 1.634 11.567 1.00 0.00 C ATOM 504 CE1 PHE A 34 25.287 1.432 13.111 1.00 0.00 C ATOM 505 CE2 PHE A 34 22.951 1.907 12.920 1.00 0.00 C ATOM 506 CZ PHE A 34 24.091 1.806 13.693 1.00 0.00 C ATOM 507 H PHE A 34 22.909 3.039 8.687 1.00 0.00 H ATOM 508 HA PHE A 34 25.733 2.473 9.121 1.00 0.00 H ATOM 509 HB2 PHE A 34 23.262 0.737 9.165 1.00 0.00 H ATOM 510 HB3 PHE A 34 24.891 0.095 9.359 1.00 0.00 H ATOM 511 HD1 PHE A 34 26.275 0.869 11.303 1.00 0.00 H ATOM 512 HD2 PHE A 34 22.118 1.713 10.962 1.00 0.00 H ATOM 513 HE1 PHE A 34 26.179 1.352 13.713 1.00 0.00 H ATOM 514 HE2 PHE A 34 22.015 2.199 13.372 1.00 0.00 H ATOM 515 HZ PHE A 34 24.047 2.018 14.751 1.00 0.00 H ATOM 516 N PHE A 35 24.967 2.562 6.299 1.00 0.00 N ATOM 517 CA PHE A 35 25.216 2.254 4.896 1.00 0.00 C ATOM 518 C PHE A 35 26.648 2.592 4.502 1.00 0.00 C ATOM 519 O PHE A 35 27.265 1.888 3.702 1.00 0.00 O ATOM 520 CB PHE A 35 24.237 3.011 4.000 1.00 0.00 C ATOM 521 CG PHE A 35 23.408 2.110 3.138 1.00 0.00 C ATOM 522 CD1 PHE A 35 23.009 0.864 3.592 1.00 0.00 C ATOM 523 CD2 PHE A 35 23.044 2.507 1.864 1.00 0.00 C ATOM 524 CE1 PHE A 35 22.263 0.025 2.784 1.00 0.00 C ATOM 525 CE2 PHE A 35 22.295 1.678 1.054 1.00 0.00 C ATOM 526 CZ PHE A 35 21.905 0.435 1.513 1.00 0.00 C ATOM 527 H PHE A 35 24.682 3.466 6.547 1.00 0.00 H ATOM 528 HA PHE A 35 25.063 1.194 4.762 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.566 3.593 4.614 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.790 3.674 3.352 1.00 0.00 H ATOM 531 HD1 PHE A 35 23.287 0.548 4.590 1.00 0.00 H ATOM 532 HD2 PHE A 35 23.346 3.481 1.509 1.00 0.00 H ATOM 533 HE1 PHE A 35 21.958 -0.945 3.146 1.00 0.00 H ATOM 534 HE2 PHE A 35 22.017 1.998 0.061 1.00 0.00 H ATOM 535 HZ PHE A 35 21.326 -0.216 0.878 1.00 0.00 H ATOM 536 N LYS A 36 27.175 3.670 5.069 1.00 0.00 N ATOM 537 CA LYS A 36 28.537 4.096 4.775 1.00 0.00 C ATOM 538 C LYS A 36 29.458 2.892 4.621 1.00 0.00 C ATOM 539 O LYS A 36 30.178 2.773 3.629 1.00 0.00 O ATOM 540 CB LYS A 36 29.057 5.019 5.877 1.00 0.00 C ATOM 541 CG LYS A 36 29.086 6.485 5.478 1.00 0.00 C ATOM 542 CD LYS A 36 27.711 7.122 5.588 1.00 0.00 C ATOM 543 CE LYS A 36 27.770 8.622 5.345 1.00 0.00 C ATOM 544 NZ LYS A 36 26.552 9.315 5.847 1.00 0.00 N ATOM 545 H LYS A 36 26.636 4.190 5.701 1.00 0.00 H ATOM 546 HA LYS A 36 28.519 4.639 3.841 1.00 0.00 H ATOM 547 HB2 LYS A 36 28.423 4.917 6.746 1.00 0.00 H ATOM 548 HB3 LYS A 36 30.061 4.719 6.139 1.00 0.00 H ATOM 549 HG2 LYS A 36 29.768 7.012 6.128 1.00 0.00 H ATOM 550 HG3 LYS A 36 29.428 6.562 4.456 1.00 0.00 H ATOM 551 HD2 LYS A 36 27.057 6.675 4.853 1.00 0.00 H ATOM 552 HD3 LYS A 36 27.318 6.942 6.578 1.00 0.00 H ATOM 553 HE2 LYS A 36 28.635 9.021 5.853 1.00 0.00 H ATOM 554 HE3 LYS A 36 27.863 8.798 4.284 1.00 0.00 H ATOM 555 HZ1 LYS A 36 26.792 9.911 6.664 1.00 0.00 H ATOM 556 HZ2 LYS A 36 25.838 8.617 6.138 1.00 0.00 H ATOM 557 HZ3 LYS A 36 26.149 9.914 5.099 1.00 0.00 H ATOM 558 N PRO A 37 29.445 1.975 5.602 1.00 0.00 N ATOM 559 CA PRO A 37 30.276 0.772 5.569 1.00 0.00 C ATOM 560 C PRO A 37 29.681 -0.309 4.671 1.00 0.00 C ATOM 561 O PRO A 37 29.590 -1.475 5.056 1.00 0.00 O ATOM 562 CB PRO A 37 30.280 0.319 7.025 1.00 0.00 C ATOM 563 CG PRO A 37 28.963 0.770 7.562 1.00 0.00 C ATOM 564 CD PRO A 37 28.612 2.038 6.820 1.00 0.00 C ATOM 565 HA PRO A 37 31.284 0.992 5.251 1.00 0.00 H ATOM 566 HB2 PRO A 37 30.380 -0.756 7.072 1.00 0.00 H ATOM 567 HB3 PRO A 37 31.100 0.787 7.550 1.00 0.00 H ATOM 568 HG2 PRO A 37 28.216 0.012 7.381 1.00 0.00 H ATOM 569 HG3 PRO A 37 29.047 0.968 8.619 1.00 0.00 H ATOM 570 HD2 PRO A 37 27.564 2.046 6.569 1.00 0.00 H ATOM 571 HD3 PRO A 37 28.865 2.903 7.414 1.00 0.00 H ATOM 572 N LYS A 38 29.271 0.094 3.473 1.00 0.00 N ATOM 573 CA LYS A 38 28.677 -0.823 2.511 1.00 0.00 C ATOM 574 C LYS A 38 28.391 -0.102 1.198 1.00 0.00 C ATOM 575 O LYS A 38 29.068 -0.329 0.196 1.00 0.00 O ATOM 576 CB LYS A 38 27.387 -1.420 3.076 1.00 0.00 C ATOM 577 CG LYS A 38 26.974 -2.722 2.410 1.00 0.00 C ATOM 578 CD LYS A 38 27.720 -3.909 2.999 1.00 0.00 C ATOM 579 CE LYS A 38 27.236 -4.225 4.405 1.00 0.00 C ATOM 580 NZ LYS A 38 28.336 -4.732 5.271 1.00 0.00 N ATOM 581 H LYS A 38 29.368 1.037 3.229 1.00 0.00 H ATOM 582 HA LYS A 38 29.383 -1.617 2.326 1.00 0.00 H ATOM 583 HB2 LYS A 38 27.523 -1.609 4.130 1.00 0.00 H ATOM 584 HB3 LYS A 38 26.587 -0.707 2.947 1.00 0.00 H ATOM 585 HG2 LYS A 38 25.915 -2.868 2.553 1.00 0.00 H ATOM 586 HG3 LYS A 38 27.192 -2.661 1.353 1.00 0.00 H ATOM 587 HD2 LYS A 38 27.557 -4.771 2.371 1.00 0.00 H ATOM 588 HD3 LYS A 38 28.774 -3.679 3.033 1.00 0.00 H ATOM 589 HE2 LYS A 38 26.832 -3.326 4.844 1.00 0.00 H ATOM 590 HE3 LYS A 38 26.461 -4.975 4.345 1.00 0.00 H ATOM 591 HZ1 LYS A 38 28.094 -4.594 6.274 1.00 0.00 H ATOM 592 HZ2 LYS A 38 29.217 -4.222 5.066 1.00 0.00 H ATOM 593 HZ3 LYS A 38 28.488 -5.748 5.099 1.00 0.00 H ATOM 594 N HIS A 39 27.389 0.775 1.225 1.00 0.00 N ATOM 595 CA HIS A 39 27.000 1.552 0.051 1.00 0.00 C ATOM 596 C HIS A 39 27.333 0.819 -1.246 1.00 0.00 C ATOM 597 O HIS A 39 26.513 0.069 -1.776 1.00 0.00 O ATOM 598 CB HIS A 39 27.693 2.917 0.070 1.00 0.00 C ATOM 599 CG HIS A 39 26.789 4.040 0.470 1.00 0.00 C ATOM 600 ND1 HIS A 39 25.709 3.868 1.307 1.00 0.00 N ATOM 601 CD2 HIS A 39 26.807 5.354 0.145 1.00 0.00 C ATOM 602 CE1 HIS A 39 25.101 5.027 1.482 1.00 0.00 C ATOM 603 NE2 HIS A 39 25.748 5.946 0.788 1.00 0.00 N ATOM 604 H HIS A 39 26.901 0.910 2.064 1.00 0.00 H ATOM 605 HA HIS A 39 25.930 1.703 0.097 1.00 0.00 H ATOM 606 HB2 HIS A 39 28.513 2.888 0.773 1.00 0.00 H ATOM 607 HB3 HIS A 39 28.076 3.133 -0.917 1.00 0.00 H ATOM 608 HD1 HIS A 39 25.430 3.022 1.715 1.00 0.00 H ATOM 609 HD2 HIS A 39 27.522 5.845 -0.500 1.00 0.00 H ATOM 610 HE1 HIS A 39 24.228 5.193 2.091 1.00 0.00 H ATOM 611 HE2 HIS A 39 25.586 6.911 0.845 1.00 0.00 H