ATOM 71 N GLU A 7 5.822 16.717 0.981 1.00 0.66 N ATOM 72 CA GLU A 7 5.349 15.929 2.115 1.00 0.63 C ATOM 73 C GLU A 7 3.828 15.816 2.095 1.00 0.59 C ATOM 74 O GLU A 7 3.259 14.861 2.624 1.00 0.56 O ATOM 75 CB GLU A 7 5.811 16.559 3.430 1.00 0.76 C ATOM 76 CG GLU A 7 6.218 15.540 4.481 1.00 0.78 C ATOM 77 CD GLU A 7 6.686 16.187 5.771 1.00 1.41 C ATOM 78 OE1 GLU A 7 7.626 17.007 5.717 1.00 2.15 O ATOM 79 OE2 GLU A 7 6.111 15.874 6.835 1.00 1.96 O ATOM 80 H GLU A 7 6.401 17.489 1.146 1.00 0.73 H ATOM 81 HA GLU A 7 5.772 14.941 2.030 1.00 0.60 H ATOM 82 HB2 GLU A 7 6.660 17.197 3.232 1.00 0.85 H ATOM 83 HB3 GLU A 7 5.007 17.158 3.832 1.00 0.83 H ATOM 84 HG2 GLU A 7 5.369 14.909 4.701 1.00 0.99 H ATOM 85 HG3 GLU A 7 7.022 14.936 4.087 1.00 1.05 H ATOM 86 N GLN A 8 3.178 16.794 1.474 1.00 0.64 N ATOM 87 CA GLN A 8 1.726 16.798 1.374 1.00 0.64 C ATOM 88 C GLN A 8 1.271 15.789 0.328 1.00 0.58 C ATOM 89 O GLN A 8 0.315 15.039 0.539 1.00 0.60 O ATOM 90 CB GLN A 8 1.225 18.198 1.011 1.00 0.74 C ATOM 91 CG GLN A 8 -0.174 18.494 1.525 1.00 1.08 C ATOM 92 CD GLN A 8 -0.188 18.867 2.995 1.00 1.55 C ATOM 93 OE1 GLN A 8 0.537 19.763 3.427 1.00 2.21 O ATOM 94 NE2 GLN A 8 -1.016 18.179 3.772 1.00 2.21 N ATOM 95 H GLN A 8 3.686 17.525 1.067 1.00 0.70 H ATOM 96 HA GLN A 8 1.324 16.515 2.334 1.00 0.66 H ATOM 97 HB2 GLN A 8 1.902 18.929 1.428 1.00 0.89 H ATOM 98 HB3 GLN A 8 1.219 18.298 -0.064 1.00 0.89 H ATOM 99 HG2 GLN A 8 -0.586 19.316 0.958 1.00 1.62 H ATOM 100 HG3 GLN A 8 -0.788 17.617 1.386 1.00 1.59 H ATOM 101 HE21 GLN A 8 -1.564 17.479 3.359 1.00 2.48 H ATOM 102 HE22 GLN A 8 -1.047 18.399 4.727 1.00 2.78 H ATOM 103 N LYS A 9 1.973 15.772 -0.799 1.00 0.56 N ATOM 104 CA LYS A 9 1.658 14.854 -1.884 1.00 0.54 C ATOM 105 C LYS A 9 1.780 13.409 -1.419 1.00 0.47 C ATOM 106 O LYS A 9 0.923 12.575 -1.714 1.00 0.52 O ATOM 107 CB LYS A 9 2.586 15.101 -3.076 1.00 0.59 C ATOM 108 CG LYS A 9 1.897 14.956 -4.424 1.00 0.86 C ATOM 109 CD LYS A 9 2.270 16.090 -5.368 1.00 1.16 C ATOM 110 CE LYS A 9 2.473 15.588 -6.788 1.00 1.65 C ATOM 111 NZ LYS A 9 1.327 14.759 -7.254 1.00 2.42 N ATOM 112 H LYS A 9 2.726 16.390 -0.899 1.00 0.58 H ATOM 113 HA LYS A 9 0.640 15.036 -2.187 1.00 0.59 H ATOM 114 HB2 LYS A 9 2.985 16.102 -3.005 1.00 0.78 H ATOM 115 HB3 LYS A 9 3.402 14.394 -3.035 1.00 0.86 H ATOM 116 HG2 LYS A 9 2.194 14.018 -4.870 1.00 1.14 H ATOM 117 HG3 LYS A 9 0.827 14.963 -4.273 1.00 1.09 H ATOM 118 HD2 LYS A 9 1.477 16.822 -5.365 1.00 1.44 H ATOM 119 HD3 LYS A 9 3.186 16.546 -5.021 1.00 1.48 H ATOM 120 HE2 LYS A 9 2.580 16.439 -7.444 1.00 1.97 H ATOM 121 HE3 LYS A 9 3.374 14.993 -6.821 1.00 2.07 H ATOM 122 HZ1 LYS A 9 1.298 13.862 -6.728 1.00 2.79 H ATOM 123 HZ2 LYS A 9 1.425 14.550 -8.268 1.00 2.85 H ATOM 124 HZ3 LYS A 9 0.433 15.268 -7.101 1.00 2.88 H ATOM 125 N ILE A 10 2.848 13.117 -0.683 1.00 0.42 N ATOM 126 CA ILE A 10 3.067 11.769 -0.178 1.00 0.38 C ATOM 127 C ILE A 10 2.007 11.394 0.845 1.00 0.38 C ATOM 128 O ILE A 10 1.489 10.281 0.824 1.00 0.38 O ATOM 129 CB ILE A 10 4.454 11.594 0.463 1.00 0.40 C ATOM 130 CG1 ILE A 10 4.765 12.737 1.429 1.00 0.44 C ATOM 131 CG2 ILE A 10 5.525 11.490 -0.608 1.00 0.46 C ATOM 132 CD1 ILE A 10 6.003 12.494 2.264 1.00 0.95 C ATOM 133 H ILE A 10 3.495 13.821 -0.476 1.00 0.46 H ATOM 134 HA ILE A 10 2.996 11.088 -1.016 1.00 0.40 H ATOM 135 HB ILE A 10 4.441 10.667 1.013 1.00 0.44 H ATOM 136 HG12 ILE A 10 4.918 13.647 0.868 1.00 0.87 H ATOM 137 HG13 ILE A 10 3.933 12.866 2.102 1.00 0.79 H ATOM 138 HG21 ILE A 10 5.381 10.584 -1.177 1.00 1.11 H ATOM 139 HG22 ILE A 10 6.500 11.472 -0.142 1.00 1.12 H ATOM 140 HG23 ILE A 10 5.458 12.343 -1.268 1.00 1.09 H ATOM 141 HD11 ILE A 10 5.957 11.506 2.698 1.00 1.56 H ATOM 142 HD12 ILE A 10 6.056 13.231 3.053 1.00 1.51 H ATOM 143 HD13 ILE A 10 6.881 12.573 1.640 1.00 1.50 H ATOM 144 N ASP A 11 1.678 12.329 1.734 1.00 0.41 N ATOM 145 CA ASP A 11 0.665 12.083 2.755 1.00 0.46 C ATOM 146 C ASP A 11 -0.571 11.464 2.119 1.00 0.46 C ATOM 147 O ASP A 11 -1.232 10.602 2.705 1.00 0.50 O ATOM 148 CB ASP A 11 0.295 13.385 3.467 1.00 0.54 C ATOM 149 CG ASP A 11 -0.320 13.143 4.832 1.00 0.75 C ATOM 150 OD1 ASP A 11 -1.487 12.701 4.887 1.00 1.32 O ATOM 151 OD2 ASP A 11 0.365 13.397 5.844 1.00 1.48 O ATOM 152 H ASP A 11 2.119 13.204 1.697 1.00 0.43 H ATOM 153 HA ASP A 11 1.075 11.389 3.473 1.00 0.47 H ATOM 154 HB2 ASP A 11 1.183 13.985 3.595 1.00 0.67 H ATOM 155 HB3 ASP A 11 -0.417 13.929 2.862 1.00 0.61 H ATOM 156 N ASP A 12 -0.858 11.895 0.897 1.00 0.46 N ATOM 157 CA ASP A 12 -1.995 11.371 0.155 1.00 0.51 C ATOM 158 C ASP A 12 -1.753 9.909 -0.184 1.00 0.48 C ATOM 159 O ASP A 12 -2.606 9.050 0.048 1.00 0.52 O ATOM 160 CB ASP A 12 -2.221 12.181 -1.125 1.00 0.56 C ATOM 161 CG ASP A 12 -3.278 13.253 -0.952 1.00 0.70 C ATOM 162 OD1 ASP A 12 -4.456 12.897 -0.740 1.00 1.28 O ATOM 163 OD2 ASP A 12 -2.928 14.450 -1.029 1.00 1.41 O ATOM 164 H ASP A 12 -0.275 12.565 0.477 1.00 0.45 H ATOM 165 HA ASP A 12 -2.871 11.447 0.784 1.00 0.55 H ATOM 166 HB2 ASP A 12 -1.295 12.658 -1.409 1.00 0.58 H ATOM 167 HB3 ASP A 12 -2.535 11.514 -1.915 1.00 0.62 H ATOM 168 N ILE A 13 -0.568 9.631 -0.716 1.00 0.43 N ATOM 169 CA ILE A 13 -0.194 8.271 -1.067 1.00 0.44 C ATOM 170 C ILE A 13 -0.218 7.380 0.168 1.00 0.44 C ATOM 171 O ILE A 13 -0.779 6.290 0.144 1.00 0.47 O ATOM 172 CB ILE A 13 1.208 8.216 -1.707 1.00 0.42 C ATOM 173 CG1 ILE A 13 1.299 9.200 -2.877 1.00 0.44 C ATOM 174 CG2 ILE A 13 1.528 6.801 -2.172 1.00 0.48 C ATOM 175 CD1 ILE A 13 2.644 9.191 -3.572 1.00 0.47 C ATOM 176 H ILE A 13 0.074 10.357 -0.861 1.00 0.42 H ATOM 177 HA ILE A 13 -0.913 7.898 -1.784 1.00 0.48 H ATOM 178 HB ILE A 13 1.933 8.494 -0.957 1.00 0.44 H ATOM 179 HG12 ILE A 13 0.546 8.949 -3.609 1.00 0.48 H ATOM 180 HG13 ILE A 13 1.120 10.201 -2.512 1.00 0.46 H ATOM 181 HG21 ILE A 13 1.509 6.762 -3.250 1.00 1.16 H ATOM 182 HG22 ILE A 13 0.794 6.117 -1.775 1.00 1.11 H ATOM 183 HG23 ILE A 13 2.510 6.521 -1.819 1.00 1.12 H ATOM 184 HD11 ILE A 13 3.426 9.057 -2.840 1.00 1.15 H ATOM 185 HD12 ILE A 13 2.788 10.131 -4.086 1.00 1.09 H ATOM 186 HD13 ILE A 13 2.674 8.381 -4.285 1.00 1.12 H ATOM 187 N ASP A 14 0.385 7.862 1.253 1.00 0.43 N ATOM 188 CA ASP A 14 0.427 7.115 2.508 1.00 0.47 C ATOM 189 C ASP A 14 -0.957 6.598 2.882 1.00 0.51 C ATOM 190 O ASP A 14 -1.091 5.534 3.487 1.00 0.55 O ATOM 191 CB ASP A 14 0.970 8.000 3.632 1.00 0.49 C ATOM 192 CG ASP A 14 1.845 7.230 4.602 1.00 0.61 C ATOM 193 OD1 ASP A 14 1.445 6.119 5.007 1.00 1.29 O ATOM 194 OD2 ASP A 14 2.929 7.739 4.958 1.00 1.26 O ATOM 195 H ASP A 14 0.807 8.742 1.212 1.00 0.42 H ATOM 196 HA ASP A 14 1.089 6.274 2.374 1.00 0.49 H ATOM 197 HB2 ASP A 14 1.558 8.797 3.202 1.00 0.48 H ATOM 198 HB3 ASP A 14 0.142 8.424 4.180 1.00 0.55 H ATOM 199 N HIS A 15 -1.985 7.354 2.511 1.00 0.51 N ATOM 200 CA HIS A 15 -3.358 6.967 2.799 1.00 0.56 C ATOM 201 C HIS A 15 -3.805 5.861 1.854 1.00 0.57 C ATOM 202 O HIS A 15 -4.657 5.040 2.196 1.00 0.62 O ATOM 203 CB HIS A 15 -4.287 8.173 2.667 1.00 0.59 C ATOM 204 CG HIS A 15 -5.572 8.023 3.421 1.00 0.73 C ATOM 205 ND1 HIS A 15 -5.945 6.855 4.051 1.00 0.87 N ATOM 206 CD2 HIS A 15 -6.575 8.905 3.646 1.00 0.98 C ATOM 207 CE1 HIS A 15 -7.120 7.023 4.629 1.00 1.04 C ATOM 208 NE2 HIS A 15 -7.524 8.259 4.400 1.00 1.11 N ATOM 209 H HIS A 15 -1.816 8.189 2.023 1.00 0.50 H ATOM 210 HA HIS A 15 -3.396 6.599 3.814 1.00 0.59 H ATOM 211 HB2 HIS A 15 -3.783 9.051 3.041 1.00 0.59 H ATOM 212 HB3 HIS A 15 -4.527 8.318 1.624 1.00 0.67 H ATOM 213 HD1 HIS A 15 -5.424 6.024 4.069 1.00 1.00 H ATOM 214 HD2 HIS A 15 -6.620 9.928 3.299 1.00 1.19 H ATOM 215 HE1 HIS A 15 -7.658 6.277 5.195 1.00 1.23 H ATOM 216 HE2 HIS A 15 -8.320 8.675 4.791 1.00 1.35 H ATOM 217 N GLU A 16 -3.223 5.847 0.659 1.00 0.54 N ATOM 218 CA GLU A 16 -3.558 4.845 -0.341 1.00 0.57 C ATOM 219 C GLU A 16 -2.740 3.575 -0.136 1.00 0.57 C ATOM 220 O GLU A 16 -3.217 2.470 -0.389 1.00 0.63 O ATOM 221 CB GLU A 16 -3.319 5.400 -1.747 1.00 0.56 C ATOM 222 CG GLU A 16 -3.812 6.827 -1.928 1.00 0.57 C ATOM 223 CD GLU A 16 -5.309 6.903 -2.152 1.00 1.30 C ATOM 224 OE1 GLU A 16 -5.738 6.829 -3.323 1.00 2.07 O ATOM 225 OE2 GLU A 16 -6.053 7.036 -1.158 1.00 1.99 O ATOM 226 H GLU A 16 -2.549 6.530 0.445 1.00 0.51 H ATOM 227 HA GLU A 16 -4.603 4.609 -0.230 1.00 0.60 H ATOM 228 HB2 GLU A 16 -2.260 5.380 -1.954 1.00 0.54 H ATOM 229 HB3 GLU A 16 -3.830 4.771 -2.461 1.00 0.60 H ATOM 230 HG2 GLU A 16 -3.568 7.394 -1.041 1.00 0.98 H ATOM 231 HG3 GLU A 16 -3.312 7.261 -2.781 1.00 1.00 H ATOM 232 N ILE A 17 -1.505 3.743 0.327 1.00 0.54 N ATOM 233 CA ILE A 17 -0.614 2.617 0.569 1.00 0.57 C ATOM 234 C ILE A 17 -1.157 1.734 1.688 1.00 0.59 C ATOM 235 O ILE A 17 -0.983 0.514 1.674 1.00 0.62 O ATOM 236 CB ILE A 17 0.802 3.092 0.952 1.00 0.59 C ATOM 237 CG1 ILE A 17 1.302 4.140 -0.044 1.00 0.57 C ATOM 238 CG2 ILE A 17 1.762 1.913 1.011 1.00 0.66 C ATOM 239 CD1 ILE A 17 2.284 5.123 0.554 1.00 0.94 C ATOM 240 H ILE A 17 -1.188 4.648 0.512 1.00 0.51 H ATOM 241 HA ILE A 17 -0.545 2.038 -0.342 1.00 0.59 H ATOM 242 HB ILE A 17 0.755 3.534 1.935 1.00 0.58 H ATOM 243 HG12 ILE A 17 1.796 3.641 -0.861 1.00 0.58 H ATOM 244 HG13 ILE A 17 0.461 4.699 -0.425 1.00 0.66 H ATOM 245 HG21 ILE A 17 2.343 1.967 1.921 1.00 1.19 H ATOM 246 HG22 ILE A 17 2.425 1.944 0.159 1.00 1.22 H ATOM 247 HG23 ILE A 17 1.202 0.989 0.997 1.00 1.22 H ATOM 248 HD11 ILE A 17 3.250 4.999 0.085 1.00 1.54 H ATOM 249 HD12 ILE A 17 2.373 4.943 1.615 1.00 1.45 H ATOM 250 HD13 ILE A 17 1.931 6.130 0.389 1.00 1.40 H ATOM 251 N ALA A 18 -1.815 2.365 2.655 1.00 0.58 N ATOM 252 CA ALA A 18 -2.388 1.650 3.788 1.00 0.61 C ATOM 253 C ALA A 18 -3.722 1.012 3.420 1.00 0.62 C ATOM 254 O ALA A 18 -4.042 -0.086 3.877 1.00 0.66 O ATOM 255 CB ALA A 18 -2.560 2.593 4.970 1.00 0.65 C ATOM 256 H ALA A 18 -1.918 3.338 2.604 1.00 0.56 H ATOM 257 HA ALA A 18 -1.695 0.872 4.077 1.00 0.61 H ATOM 258 HB1 ALA A 18 -2.651 3.608 4.611 1.00 1.24 H ATOM 259 HB2 ALA A 18 -1.700 2.518 5.619 1.00 1.20 H ATOM 260 HB3 ALA A 18 -3.450 2.324 5.519 1.00 1.16 H ATOM 261 N ASP A 19 -4.498 1.704 2.590 1.00 0.61 N ATOM 262 CA ASP A 19 -5.798 1.201 2.160 1.00 0.64 C ATOM 263 C ASP A 19 -5.671 -0.203 1.578 1.00 0.61 C ATOM 264 O ASP A 19 -6.480 -1.085 1.870 1.00 0.66 O ATOM 265 CB ASP A 19 -6.415 2.141 1.124 1.00 0.66 C ATOM 266 CG ASP A 19 -7.925 2.223 1.244 1.00 1.09 C ATOM 267 OD1 ASP A 19 -8.524 1.304 1.842 1.00 1.64 O ATOM 268 OD2 ASP A 19 -8.508 3.207 0.743 1.00 1.79 O ATOM 269 H ASP A 19 -4.188 2.572 2.257 1.00 0.60 H ATOM 270 HA ASP A 19 -6.441 1.161 3.027 1.00 0.67 H ATOM 271 HB2 ASP A 19 -6.009 3.132 1.258 1.00 0.80 H ATOM 272 HB3 ASP A 19 -6.171 1.786 0.134 1.00 0.83 H ATOM 273 N LEU A 20 -4.645 -0.405 0.758 1.00 0.56 N ATOM 274 CA LEU A 20 -4.408 -1.703 0.140 1.00 0.54 C ATOM 275 C LEU A 20 -3.943 -2.718 1.177 1.00 0.52 C ATOM 276 O LEU A 20 -4.483 -3.822 1.267 1.00 0.50 O ATOM 277 CB LEU A 20 -3.369 -1.582 -0.977 1.00 0.58 C ATOM 278 CG LEU A 20 -3.520 -0.358 -1.884 1.00 0.58 C ATOM 279 CD1 LEU A 20 -2.679 -0.526 -3.139 1.00 0.63 C ATOM 280 CD2 LEU A 20 -4.980 -0.125 -2.250 1.00 0.62 C ATOM 281 H LEU A 20 -4.032 0.335 0.568 1.00 0.53 H ATOM 282 HA LEU A 20 -5.337 -2.042 -0.286 1.00 0.55 H ATOM 283 HB2 LEU A 20 -2.390 -1.548 -0.524 1.00 0.58 H ATOM 284 HB3 LEU A 20 -3.431 -2.466 -1.593 1.00 0.63 H ATOM 285 HG LEU A 20 -3.163 0.516 -1.358 1.00 0.57 H ATOM 286 HD11 LEU A 20 -2.743 -1.549 -3.481 1.00 1.18 H ATOM 287 HD12 LEU A 20 -1.652 -0.285 -2.917 1.00 1.18 H ATOM 288 HD13 LEU A 20 -3.046 0.135 -3.910 1.00 1.20 H ATOM 289 HD21 LEU A 20 -5.327 -0.933 -2.878 1.00 1.19 H ATOM 290 HD22 LEU A 20 -5.072 0.810 -2.784 1.00 1.23 H ATOM 291 HD23 LEU A 20 -5.576 -0.086 -1.352 1.00 1.17 H ATOM 292 N GLN A 21 -2.937 -2.338 1.961 1.00 0.54 N ATOM 293 CA GLN A 21 -2.396 -3.215 2.995 1.00 0.55 C ATOM 294 C GLN A 21 -3.503 -3.734 3.906 1.00 0.53 C ATOM 295 O GLN A 21 -3.454 -4.872 4.373 1.00 0.53 O ATOM 296 CB GLN A 21 -1.344 -2.473 3.821 1.00 0.60 C ATOM 297 CG GLN A 21 -0.307 -3.390 4.450 1.00 0.87 C ATOM 298 CD GLN A 21 0.175 -2.886 5.796 1.00 1.25 C ATOM 299 OE1 GLN A 21 -0.422 -1.985 6.386 1.00 1.99 O ATOM 300 NE2 GLN A 21 1.261 -3.467 6.291 1.00 1.74 N ATOM 301 H GLN A 21 -2.548 -1.446 1.839 1.00 0.57 H ATOM 302 HA GLN A 21 -1.928 -4.054 2.504 1.00 0.55 H ATOM 303 HB2 GLN A 21 -0.830 -1.771 3.181 1.00 0.86 H ATOM 304 HB3 GLN A 21 -1.841 -1.931 4.611 1.00 0.83 H ATOM 305 HG2 GLN A 21 -0.744 -4.368 4.585 1.00 1.29 H ATOM 306 HG3 GLN A 21 0.541 -3.464 3.785 1.00 1.31 H ATOM 307 HE21 GLN A 21 1.686 -4.178 5.768 1.00 2.15 H ATOM 308 HE22 GLN A 21 1.595 -3.161 7.160 1.00 2.13 H ATOM 309 N ALA A 22 -4.502 -2.894 4.151 1.00 0.55 N ATOM 310 CA ALA A 22 -5.624 -3.270 5.002 1.00 0.57 C ATOM 311 C ALA A 22 -6.509 -4.299 4.311 1.00 0.55 C ATOM 312 O ALA A 22 -7.093 -5.168 4.958 1.00 0.65 O ATOM 313 CB ALA A 22 -6.434 -2.039 5.381 1.00 0.65 C ATOM 314 H ALA A 22 -4.486 -2.001 3.748 1.00 0.57 H ATOM 315 HA ALA A 22 -5.225 -3.703 5.908 1.00 0.60 H ATOM 316 HB1 ALA A 22 -5.932 -1.507 6.174 1.00 1.12 H ATOM 317 HB2 ALA A 22 -7.415 -2.344 5.718 1.00 1.28 H ATOM 318 HB3 ALA A 22 -6.534 -1.395 4.521 1.00 1.23 H ATOM 319 N LYS A 23 -6.603 -4.195 2.989 1.00 0.53 N ATOM 320 CA LYS A 23 -7.416 -5.117 2.206 1.00 0.55 C ATOM 321 C LYS A 23 -6.823 -6.524 2.236 1.00 0.50 C ATOM 322 O LYS A 23 -7.552 -7.515 2.262 1.00 0.57 O ATOM 323 CB LYS A 23 -7.532 -4.626 0.761 1.00 0.61 C ATOM 324 CG LYS A 23 -8.921 -4.122 0.402 1.00 0.70 C ATOM 325 CD LYS A 23 -9.026 -2.614 0.567 1.00 0.79 C ATOM 326 CE LYS A 23 -8.801 -1.892 -0.751 1.00 0.96 C ATOM 327 NZ LYS A 23 -9.577 -0.625 -0.829 1.00 1.53 N ATOM 328 H LYS A 23 -6.113 -3.481 2.529 1.00 0.60 H ATOM 329 HA LYS A 23 -8.400 -5.146 2.647 1.00 0.61 H ATOM 330 HB2 LYS A 23 -6.830 -3.820 0.609 1.00 0.59 H ATOM 331 HB3 LYS A 23 -7.284 -5.439 0.093 1.00 0.70 H ATOM 332 HG2 LYS A 23 -9.131 -4.376 -0.627 1.00 0.71 H ATOM 333 HG3 LYS A 23 -9.645 -4.599 1.047 1.00 0.83 H ATOM 334 HD2 LYS A 23 -10.012 -2.371 0.936 1.00 1.30 H ATOM 335 HD3 LYS A 23 -8.282 -2.288 1.280 1.00 1.12 H ATOM 336 HE2 LYS A 23 -7.750 -1.667 -0.847 1.00 1.30 H ATOM 337 HE3 LYS A 23 -9.105 -2.541 -1.558 1.00 1.41 H ATOM 338 HZ1 LYS A 23 -10.561 -0.823 -1.101 1.00 1.90 H ATOM 339 HZ2 LYS A 23 -9.155 0.010 -1.537 1.00 1.90 H ATOM 340 HZ3 LYS A 23 -9.573 -0.146 0.095 1.00 2.13 H ATOM 341 N ARG A 24 -5.497 -6.602 2.231 1.00 0.46 N ATOM 342 CA ARG A 24 -4.807 -7.886 2.256 1.00 0.50 C ATOM 343 C ARG A 24 -5.055 -8.617 3.574 1.00 0.52 C ATOM 344 O ARG A 24 -5.361 -9.809 3.585 1.00 0.60 O ATOM 345 CB ARG A 24 -3.304 -7.683 2.051 1.00 0.61 C ATOM 346 CG ARG A 24 -2.811 -8.130 0.686 1.00 1.15 C ATOM 347 CD ARG A 24 -1.336 -8.492 0.715 1.00 1.41 C ATOM 348 NE ARG A 24 -1.109 -9.897 0.385 1.00 1.70 N ATOM 349 CZ ARG A 24 -0.047 -10.595 0.785 1.00 2.38 C ATOM 350 NH1 ARG A 24 0.895 -10.022 1.526 1.00 2.89 N ATOM 351 NH2 ARG A 24 0.075 -11.869 0.440 1.00 2.74 N ATOM 352 H ARG A 24 -4.969 -5.774 2.209 1.00 0.50 H ATOM 353 HA ARG A 24 -5.193 -8.487 1.445 1.00 0.50 H ATOM 354 HB2 ARG A 24 -3.076 -6.634 2.165 1.00 1.12 H ATOM 355 HB3 ARG A 24 -2.768 -8.243 2.804 1.00 1.25 H ATOM 356 HG2 ARG A 24 -3.378 -8.996 0.374 1.00 1.86 H ATOM 357 HG3 ARG A 24 -2.962 -7.327 -0.018 1.00 1.70 H ATOM 358 HD2 ARG A 24 -0.815 -7.876 -0.002 1.00 1.51 H ATOM 359 HD3 ARG A 24 -0.949 -8.297 1.705 1.00 1.70 H ATOM 360 HE ARG A 24 -1.783 -10.346 -0.166 1.00 1.62 H ATOM 361 HH11 ARG A 24 0.812 -9.062 1.788 1.00 2.78 H ATOM 362 HH12 ARG A 24 1.688 -10.554 1.822 1.00 3.50 H ATOM 363 HH21 ARG A 24 -0.629 -12.306 -0.120 1.00 2.57 H ATOM 364 HH22 ARG A 24 0.871 -12.394 0.739 1.00 3.29 H ATOM 365 N THR A 25 -4.914 -7.895 4.681 1.00 0.53 N ATOM 366 CA THR A 25 -5.115 -8.474 6.004 1.00 0.60 C ATOM 367 C THR A 25 -6.544 -8.968 6.178 1.00 0.59 C ATOM 368 O THR A 25 -6.772 -10.134 6.502 1.00 0.67 O ATOM 369 CB THR A 25 -4.794 -7.445 7.087 1.00 0.66 C ATOM 370 OG1 THR A 25 -3.963 -6.417 6.575 1.00 0.77 O ATOM 371 CG2 THR A 25 -4.099 -8.041 8.292 1.00 0.81 C ATOM 372 H THR A 25 -4.666 -6.951 4.606 1.00 0.52 H ATOM 373 HA THR A 25 -4.442 -9.311 6.106 1.00 0.67 H ATOM 374 HB THR A 25 -5.717 -7.001 7.425 1.00 0.75 H ATOM 375 HG1 THR A 25 -4.131 -5.603 7.054 1.00 1.22 H ATOM 376 HG21 THR A 25 -3.497 -8.883 7.981 1.00 1.37 H ATOM 377 HG22 THR A 25 -4.838 -8.372 9.006 1.00 1.44 H ATOM 378 HG23 THR A 25 -3.466 -7.295 8.748 1.00 1.18 H ATOM 379 N ARG A 26 -7.507 -8.075 5.965 1.00 0.56 N ATOM 380 CA ARG A 26 -8.916 -8.428 6.102 1.00 0.61 C ATOM 381 C ARG A 26 -9.222 -9.704 5.329 1.00 0.58 C ATOM 382 O ARG A 26 -9.906 -10.601 5.826 1.00 0.65 O ATOM 383 CB ARG A 26 -9.805 -7.284 5.610 1.00 0.64 C ATOM 384 CG ARG A 26 -9.589 -6.925 4.149 1.00 0.59 C ATOM 385 CD ARG A 26 -10.544 -5.831 3.698 1.00 1.02 C ATOM 386 NE ARG A 26 -11.923 -6.114 4.085 1.00 1.36 N ATOM 387 CZ ARG A 26 -12.883 -5.194 4.137 1.00 1.88 C ATOM 388 NH1 ARG A 26 -12.619 -3.931 3.825 1.00 2.38 N ATOM 389 NH2 ARG A 26 -14.112 -5.537 4.500 1.00 2.54 N ATOM 390 H ARG A 26 -7.263 -7.162 5.708 1.00 0.55 H ATOM 391 HA ARG A 26 -9.113 -8.601 7.150 1.00 0.70 H ATOM 392 HB2 ARG A 26 -10.839 -7.566 5.739 1.00 0.69 H ATOM 393 HB3 ARG A 26 -9.604 -6.406 6.206 1.00 0.70 H ATOM 394 HG2 ARG A 26 -8.575 -6.579 4.019 1.00 0.89 H ATOM 395 HG3 ARG A 26 -9.752 -7.804 3.544 1.00 0.93 H ATOM 396 HD2 ARG A 26 -10.239 -4.898 4.147 1.00 1.66 H ATOM 397 HD3 ARG A 26 -10.491 -5.746 2.623 1.00 1.68 H ATOM 398 HE ARG A 26 -12.147 -7.040 4.320 1.00 1.84 H ATOM 399 HH11 ARG A 26 -11.695 -3.666 3.551 1.00 2.48 H ATOM 400 HH12 ARG A 26 -13.344 -3.244 3.865 1.00 3.01 H ATOM 401 HH21 ARG A 26 -14.317 -6.487 4.734 1.00 2.88 H ATOM 402 HH22 ARG A 26 -14.834 -4.845 4.538 1.00 2.99 H ATOM 403 N LEU A 27 -8.688 -9.788 4.117 1.00 0.51 N ATOM 404 CA LEU A 27 -8.884 -10.963 3.285 1.00 0.51 C ATOM 405 C LEU A 27 -8.284 -12.187 3.964 1.00 0.53 C ATOM 406 O LEU A 27 -8.856 -13.277 3.924 1.00 0.59 O ATOM 407 CB LEU A 27 -8.252 -10.757 1.906 1.00 0.47 C ATOM 408 CG LEU A 27 -9.220 -10.307 0.808 1.00 0.66 C ATOM 409 CD1 LEU A 27 -10.166 -11.438 0.437 1.00 1.31 C ATOM 410 CD2 LEU A 27 -10.002 -9.080 1.253 1.00 1.35 C ATOM 411 H LEU A 27 -8.137 -9.048 3.784 1.00 0.48 H ATOM 412 HA LEU A 27 -9.948 -11.114 3.168 1.00 0.56 H ATOM 413 HB2 LEU A 27 -7.474 -10.013 1.998 1.00 0.52 H ATOM 414 HB3 LEU A 27 -7.802 -11.688 1.597 1.00 0.55 H ATOM 415 HG LEU A 27 -8.655 -10.043 -0.073 1.00 1.24 H ATOM 416 HD11 LEU A 27 -10.276 -12.106 1.278 1.00 1.85 H ATOM 417 HD12 LEU A 27 -9.764 -11.981 -0.405 1.00 1.87 H ATOM 418 HD13 LEU A 27 -11.131 -11.028 0.175 1.00 1.86 H ATOM 419 HD21 LEU A 27 -10.863 -8.952 0.615 1.00 1.96 H ATOM 420 HD22 LEU A 27 -9.372 -8.206 1.185 1.00 1.89 H ATOM 421 HD23 LEU A 27 -10.328 -9.212 2.275 1.00 1.79 H ATOM 599 N GLU B 7 -6.468 -16.460 -1.008 1.00 0.60 N ATOM 600 CA GLU B 7 -5.023 -16.288 -0.901 1.00 0.59 C ATOM 601 C GLU B 7 -4.444 -15.767 -2.212 1.00 0.57 C ATOM 602 O GLU B 7 -3.408 -15.102 -2.224 1.00 0.53 O ATOM 603 CB GLU B 7 -4.358 -17.614 -0.523 1.00 0.75 C ATOM 604 CG GLU B 7 -3.269 -17.470 0.527 1.00 0.78 C ATOM 605 CD GLU B 7 -2.364 -18.684 0.599 1.00 1.29 C ATOM 606 OE1 GLU B 7 -2.680 -19.616 1.369 1.00 1.93 O ATOM 607 OE2 GLU B 7 -1.339 -18.704 -0.114 1.00 1.94 O ATOM 608 H GLU B 7 -6.859 -17.336 -0.816 1.00 0.67 H ATOM 609 HA GLU B 7 -4.831 -15.565 -0.125 1.00 0.55 H ATOM 610 HB2 GLU B 7 -5.112 -18.285 -0.140 1.00 0.84 H ATOM 611 HB3 GLU B 7 -3.919 -18.049 -1.409 1.00 0.83 H ATOM 612 HG2 GLU B 7 -2.668 -16.606 0.288 1.00 1.04 H ATOM 613 HG3 GLU B 7 -3.735 -17.328 1.491 1.00 1.02 H ATOM 614 N GLN B 8 -5.123 -16.067 -3.313 1.00 0.64 N ATOM 615 CA GLN B 8 -4.682 -15.619 -4.625 1.00 0.69 C ATOM 616 C GLN B 8 -5.089 -14.169 -4.851 1.00 0.63 C ATOM 617 O GLN B 8 -4.333 -13.376 -5.415 1.00 0.67 O ATOM 618 CB GLN B 8 -5.279 -16.507 -5.718 1.00 0.82 C ATOM 619 CG GLN B 8 -4.528 -16.436 -7.037 1.00 1.18 C ATOM 620 CD GLN B 8 -5.309 -15.711 -8.117 1.00 1.54 C ATOM 621 OE1 GLN B 8 -4.837 -14.727 -8.687 1.00 2.16 O ATOM 622 NE2 GLN B 8 -6.512 -16.196 -8.403 1.00 2.22 N ATOM 623 H GLN B 8 -5.945 -16.595 -3.239 1.00 0.69 H ATOM 624 HA GLN B 8 -3.606 -15.691 -4.659 1.00 0.72 H ATOM 625 HB2 GLN B 8 -5.270 -17.532 -5.377 1.00 1.00 H ATOM 626 HB3 GLN B 8 -6.300 -16.205 -5.893 1.00 0.90 H ATOM 627 HG2 GLN B 8 -3.595 -15.914 -6.878 1.00 1.82 H ATOM 628 HG3 GLN B 8 -4.323 -17.442 -7.375 1.00 1.65 H ATOM 629 HE21 GLN B 8 -6.823 -16.982 -7.909 1.00 2.51 H ATOM 630 HE22 GLN B 8 -7.039 -15.747 -9.096 1.00 2.79 H ATOM 631 N LYS B 9 -6.290 -13.829 -4.396 1.00 0.57 N ATOM 632 CA LYS B 9 -6.806 -12.476 -4.535 1.00 0.58 C ATOM 633 C LYS B 9 -5.935 -11.487 -3.769 1.00 0.50 C ATOM 634 O LYS B 9 -5.716 -10.361 -4.216 1.00 0.59 O ATOM 635 CB LYS B 9 -8.248 -12.401 -4.029 1.00 0.64 C ATOM 636 CG LYS B 9 -9.033 -11.229 -4.595 1.00 1.01 C ATOM 637 CD LYS B 9 -9.832 -10.513 -3.515 1.00 1.26 C ATOM 638 CE LYS B 9 -11.301 -10.394 -3.892 1.00 1.86 C ATOM 639 NZ LYS B 9 -12.137 -11.412 -3.196 1.00 2.37 N ATOM 640 H LYS B 9 -6.840 -14.507 -3.950 1.00 0.57 H ATOM 641 HA LYS B 9 -6.787 -12.218 -5.582 1.00 0.67 H ATOM 642 HB2 LYS B 9 -8.760 -13.313 -4.301 1.00 0.83 H ATOM 643 HB3 LYS B 9 -8.236 -12.314 -2.953 1.00 0.94 H ATOM 644 HG2 LYS B 9 -8.342 -10.527 -5.039 1.00 1.38 H ATOM 645 HG3 LYS B 9 -9.712 -11.594 -5.351 1.00 1.26 H ATOM 646 HD2 LYS B 9 -9.753 -11.070 -2.593 1.00 1.39 H ATOM 647 HD3 LYS B 9 -9.424 -9.523 -3.376 1.00 1.50 H ATOM 648 HE2 LYS B 9 -11.650 -9.410 -3.621 1.00 2.34 H ATOM 649 HE3 LYS B 9 -11.398 -10.530 -4.958 1.00 2.24 H ATOM 650 HZ1 LYS B 9 -13.139 -11.278 -3.439 1.00 2.79 H ATOM 651 HZ2 LYS B 9 -12.027 -11.320 -2.166 1.00 2.66 H ATOM 652 HZ3 LYS B 9 -11.846 -12.369 -3.480 1.00 2.77 H ATOM 653 N ILE B 10 -5.438 -11.916 -2.613 1.00 0.41 N ATOM 654 CA ILE B 10 -4.587 -11.064 -1.793 1.00 0.38 C ATOM 655 C ILE B 10 -3.229 -10.854 -2.446 1.00 0.36 C ATOM 656 O ILE B 10 -2.715 -9.739 -2.472 1.00 0.37 O ATOM 657 CB ILE B 10 -4.372 -11.634 -0.381 1.00 0.42 C ATOM 658 CG1 ILE B 10 -3.965 -13.107 -0.437 1.00 0.41 C ATOM 659 CG2 ILE B 10 -5.625 -11.455 0.461 1.00 0.54 C ATOM 660 CD1 ILE B 10 -3.534 -13.662 0.904 1.00 1.11 C ATOM 661 H ILE B 10 -5.645 -12.824 -2.310 1.00 0.46 H ATOM 662 HA ILE B 10 -5.076 -10.103 -1.696 1.00 0.44 H ATOM 663 HB ILE B 10 -3.578 -11.070 0.075 1.00 0.51 H ATOM 664 HG12 ILE B 10 -4.800 -13.696 -0.783 1.00 0.91 H ATOM 665 HG13 ILE B 10 -3.139 -13.218 -1.121 1.00 0.79 H ATOM 666 HG21 ILE B 10 -6.223 -10.654 0.051 1.00 1.16 H ATOM 667 HG22 ILE B 10 -5.345 -11.213 1.475 1.00 1.18 H ATOM 668 HG23 ILE B 10 -6.197 -12.371 0.455 1.00 1.10 H ATOM 669 HD11 ILE B 10 -2.669 -13.118 1.256 1.00 1.63 H ATOM 670 HD12 ILE B 10 -3.283 -14.706 0.798 1.00 1.66 H ATOM 671 HD13 ILE B 10 -4.340 -13.555 1.614 1.00 1.70 H ATOM 672 N ASP B 11 -2.652 -11.928 -2.981 1.00 0.39 N ATOM 673 CA ASP B 11 -1.354 -11.839 -3.641 1.00 0.47 C ATOM 674 C ASP B 11 -1.372 -10.708 -4.659 1.00 0.48 C ATOM 675 O ASP B 11 -0.379 -10.002 -4.854 1.00 0.52 O ATOM 676 CB ASP B 11 -1.009 -13.161 -4.328 1.00 0.58 C ATOM 677 CG ASP B 11 0.471 -13.484 -4.252 1.00 0.84 C ATOM 678 OD1 ASP B 11 1.284 -12.536 -4.228 1.00 1.45 O ATOM 679 OD2 ASP B 11 0.815 -14.684 -4.217 1.00 1.51 O ATOM 680 H ASP B 11 -3.110 -12.793 -2.940 1.00 0.40 H ATOM 681 HA ASP B 11 -0.609 -11.622 -2.889 1.00 0.49 H ATOM 682 HB2 ASP B 11 -1.557 -13.961 -3.852 1.00 0.71 H ATOM 683 HB3 ASP B 11 -1.294 -13.104 -5.368 1.00 0.72 H ATOM 684 N ASP B 12 -2.529 -10.526 -5.282 1.00 0.48 N ATOM 685 CA ASP B 12 -2.703 -9.465 -6.260 1.00 0.53 C ATOM 686 C ASP B 12 -2.592 -8.120 -5.563 1.00 0.49 C ATOM 687 O ASP B 12 -1.904 -7.211 -6.031 1.00 0.54 O ATOM 688 CB ASP B 12 -4.060 -9.590 -6.956 1.00 0.60 C ATOM 689 CG ASP B 12 -3.978 -10.378 -8.248 1.00 0.75 C ATOM 690 OD1 ASP B 12 -3.353 -11.459 -8.245 1.00 1.44 O ATOM 691 OD2 ASP B 12 -4.539 -9.914 -9.263 1.00 1.32 O ATOM 692 H ASP B 12 -3.289 -11.107 -5.057 1.00 0.47 H ATOM 693 HA ASP B 12 -1.915 -9.549 -6.994 1.00 0.57 H ATOM 694 HB2 ASP B 12 -4.752 -10.090 -6.294 1.00 0.68 H ATOM 695 HB3 ASP B 12 -4.436 -8.602 -7.180 1.00 0.65 H ATOM 696 N ILE B 13 -3.257 -8.017 -4.420 1.00 0.43 N ATOM 697 CA ILE B 13 -3.223 -6.800 -3.629 1.00 0.44 C ATOM 698 C ILE B 13 -1.800 -6.510 -3.175 1.00 0.42 C ATOM 699 O ILE B 13 -1.320 -5.389 -3.300 1.00 0.45 O ATOM 700 CB ILE B 13 -4.138 -6.906 -2.394 1.00 0.43 C ATOM 701 CG1 ILE B 13 -5.541 -7.354 -2.810 1.00 0.46 C ATOM 702 CG2 ILE B 13 -4.195 -5.574 -1.657 1.00 0.55 C ATOM 703 CD1 ILE B 13 -6.530 -7.398 -1.663 1.00 0.50 C ATOM 704 H ILE B 13 -3.770 -8.785 -4.094 1.00 0.40 H ATOM 705 HA ILE B 13 -3.570 -5.984 -4.247 1.00 0.50 H ATOM 706 HB ILE B 13 -3.719 -7.642 -1.726 1.00 0.43 H ATOM 707 HG12 ILE B 13 -5.925 -6.672 -3.553 1.00 0.54 H ATOM 708 HG13 ILE B 13 -5.483 -8.346 -3.233 1.00 0.47 H ATOM 709 HG21 ILE B 13 -4.019 -5.738 -0.604 1.00 1.17 H ATOM 710 HG22 ILE B 13 -5.169 -5.127 -1.792 1.00 1.22 H ATOM 711 HG23 ILE B 13 -3.437 -4.912 -2.049 1.00 1.14 H ATOM 712 HD11 ILE B 13 -7.333 -6.701 -1.855 1.00 1.13 H ATOM 713 HD12 ILE B 13 -6.030 -7.127 -0.745 1.00 1.09 H ATOM 714 HD13 ILE B 13 -6.934 -8.395 -1.573 1.00 1.19 H ATOM 715 N ASP B 14 -1.124 -7.537 -2.660 1.00 0.40 N ATOM 716 CA ASP B 14 0.255 -7.395 -2.194 1.00 0.43 C ATOM 717 C ASP B 14 1.108 -6.674 -3.230 1.00 0.46 C ATOM 718 O ASP B 14 2.048 -5.955 -2.886 1.00 0.48 O ATOM 719 CB ASP B 14 0.855 -8.768 -1.891 1.00 0.44 C ATOM 720 CG ASP B 14 1.898 -8.712 -0.791 1.00 0.51 C ATOM 721 OD1 ASP B 14 1.699 -7.950 0.178 1.00 1.32 O ATOM 722 OD2 ASP B 14 2.914 -9.429 -0.900 1.00 1.13 O ATOM 723 H ASP B 14 -1.560 -8.412 -2.596 1.00 0.39 H ATOM 724 HA ASP B 14 0.241 -6.809 -1.288 1.00 0.44 H ATOM 725 HB2 ASP B 14 0.069 -9.438 -1.580 1.00 0.42 H ATOM 726 HB3 ASP B 14 1.322 -9.156 -2.785 1.00 0.49 H ATOM 727 N HIS B 15 0.772 -6.864 -4.502 1.00 0.47 N ATOM 728 CA HIS B 15 1.503 -6.224 -5.584 1.00 0.52 C ATOM 729 C HIS B 15 1.106 -4.759 -5.702 1.00 0.53 C ATOM 730 O HIS B 15 1.905 -3.915 -6.110 1.00 0.56 O ATOM 731 CB HIS B 15 1.231 -6.944 -6.905 1.00 0.56 C ATOM 732 CG HIS B 15 2.415 -6.984 -7.821 1.00 0.76 C ATOM 733 ND1 HIS B 15 3.523 -6.179 -7.656 1.00 0.92 N ATOM 734 CD2 HIS B 15 2.662 -7.740 -8.919 1.00 1.01 C ATOM 735 CE1 HIS B 15 4.398 -6.437 -8.612 1.00 1.12 C ATOM 736 NE2 HIS B 15 3.900 -7.379 -9.390 1.00 1.19 N ATOM 737 H HIS B 15 0.008 -7.442 -4.715 1.00 0.47 H ATOM 738 HA HIS B 15 2.557 -6.285 -5.359 1.00 0.54 H ATOM 739 HB2 HIS B 15 0.938 -7.963 -6.698 1.00 0.55 H ATOM 740 HB3 HIS B 15 0.426 -6.441 -7.420 1.00 0.62 H ATOM 741 HD1 HIS B 15 3.647 -5.517 -6.946 1.00 1.01 H ATOM 742 HD2 HIS B 15 2.005 -8.486 -9.343 1.00 1.16 H ATOM 743 HE1 HIS B 15 5.358 -5.959 -8.735 1.00 1.31 H ATOM 744 HE2 HIS B 15 4.381 -7.822 -10.120 1.00 1.42 H ATOM 745 N GLU B 16 -0.138 -4.464 -5.339 1.00 0.52 N ATOM 746 CA GLU B 16 -0.647 -3.102 -5.403 1.00 0.56 C ATOM 747 C GLU B 16 -0.264 -2.316 -4.154 1.00 0.57 C ATOM 748 O GLU B 16 -0.046 -1.107 -4.212 1.00 0.64 O ATOM 749 CB GLU B 16 -2.167 -3.110 -5.568 1.00 0.58 C ATOM 750 CG GLU B 16 -2.664 -4.144 -6.564 1.00 0.59 C ATOM 751 CD GLU B 16 -4.153 -4.405 -6.442 1.00 1.29 C ATOM 752 OE1 GLU B 16 -4.675 -4.343 -5.309 1.00 2.03 O ATOM 753 OE2 GLU B 16 -4.797 -4.671 -7.479 1.00 1.99 O ATOM 754 H GLU B 16 -0.728 -5.182 -5.020 1.00 0.50 H ATOM 755 HA GLU B 16 -0.204 -2.628 -6.263 1.00 0.60 H ATOM 756 HB2 GLU B 16 -2.621 -3.320 -4.610 1.00 0.56 H ATOM 757 HB3 GLU B 16 -2.488 -2.134 -5.903 1.00 0.62 H ATOM 758 HG2 GLU B 16 -2.458 -3.791 -7.564 1.00 1.00 H ATOM 759 HG3 GLU B 16 -2.135 -5.071 -6.395 1.00 1.01 H ATOM 760 N ILE B 17 -0.181 -3.013 -3.026 1.00 0.53 N ATOM 761 CA ILE B 17 0.178 -2.388 -1.761 1.00 0.57 C ATOM 762 C ILE B 17 1.613 -1.875 -1.801 1.00 0.57 C ATOM 763 O ILE B 17 1.932 -0.831 -1.231 1.00 0.61 O ATOM 764 CB ILE B 17 0.037 -3.377 -0.586 1.00 0.58 C ATOM 765 CG1 ILE B 17 -1.329 -4.063 -0.626 1.00 0.58 C ATOM 766 CG2 ILE B 17 0.235 -2.662 0.742 1.00 0.66 C ATOM 767 CD1 ILE B 17 -1.336 -5.433 0.014 1.00 1.06 C ATOM 768 H ILE B 17 -0.360 -3.973 -3.049 1.00 0.50 H ATOM 769 HA ILE B 17 -0.496 -1.558 -1.590 1.00 0.61 H ATOM 770 HB ILE B 17 0.809 -4.126 -0.681 1.00 0.56 H ATOM 771 HG12 ILE B 17 -2.044 -3.452 -0.101 1.00 0.65 H ATOM 772 HG13 ILE B 17 -1.643 -4.174 -1.653 1.00 0.66 H ATOM 773 HG21 ILE B 17 -0.711 -2.602 1.264 1.00 1.21 H ATOM 774 HG22 ILE B 17 0.610 -1.665 0.563 1.00 1.27 H ATOM 775 HG23 ILE B 17 0.943 -3.210 1.344 1.00 1.19 H ATOM 776 HD11 ILE B 17 -0.367 -5.631 0.450 1.00 1.60 H ATOM 777 HD12 ILE B 17 -1.553 -6.179 -0.736 1.00 1.52 H ATOM 778 HD13 ILE B 17 -2.091 -5.467 0.785 1.00 1.55 H ATOM 779 N ALA B 18 2.474 -2.626 -2.480 1.00 0.53 N ATOM 780 CA ALA B 18 3.881 -2.267 -2.602 1.00 0.55 C ATOM 781 C ALA B 18 4.084 -1.158 -3.628 1.00 0.55 C ATOM 782 O ALA B 18 4.949 -0.298 -3.460 1.00 0.57 O ATOM 783 CB ALA B 18 4.702 -3.492 -2.978 1.00 0.58 C ATOM 784 H ALA B 18 2.154 -3.447 -2.908 1.00 0.51 H ATOM 785 HA ALA B 18 4.221 -1.919 -1.637 1.00 0.55 H ATOM 786 HB1 ALA B 18 4.064 -4.218 -3.460 1.00 1.20 H ATOM 787 HB2 ALA B 18 5.130 -3.926 -2.086 1.00 1.19 H ATOM 788 HB3 ALA B 18 5.494 -3.203 -3.653 1.00 1.09 H ATOM 789 N ASP B 19 3.285 -1.180 -4.690 1.00 0.55 N ATOM 790 CA ASP B 19 3.383 -0.171 -5.740 1.00 0.57 C ATOM 791 C ASP B 19 3.261 1.233 -5.157 1.00 0.55 C ATOM 792 O ASP B 19 4.065 2.115 -5.459 1.00 0.57 O ATOM 793 CB ASP B 19 2.297 -0.394 -6.794 1.00 0.61 C ATOM 794 CG ASP B 19 2.786 -0.098 -8.199 1.00 0.93 C ATOM 795 OD1 ASP B 19 4.014 -0.145 -8.423 1.00 1.58 O ATOM 796 OD2 ASP B 19 1.941 0.182 -9.074 1.00 1.57 O ATOM 797 H ASP B 19 2.614 -1.890 -4.771 1.00 0.55 H ATOM 798 HA ASP B 19 4.352 -0.272 -6.206 1.00 0.59 H ATOM 799 HB2 ASP B 19 1.974 -1.424 -6.757 1.00 0.75 H ATOM 800 HB3 ASP B 19 1.458 0.251 -6.581 1.00 0.72 H ATOM 801 N LEU B 20 2.253 1.430 -4.316 1.00 0.52 N ATOM 802 CA LEU B 20 2.027 2.725 -3.687 1.00 0.52 C ATOM 803 C LEU B 20 3.192 3.095 -2.777 1.00 0.50 C ATOM 804 O LEU B 20 3.745 4.191 -2.875 1.00 0.50 O ATOM 805 CB LEU B 20 0.724 2.711 -2.888 1.00 0.57 C ATOM 806 CG LEU B 20 -0.442 1.977 -3.552 1.00 0.58 C ATOM 807 CD1 LEU B 20 -1.741 2.286 -2.828 1.00 0.63 C ATOM 808 CD2 LEU B 20 -0.549 2.349 -5.025 1.00 0.62 C ATOM 809 H LEU B 20 1.648 0.685 -4.113 1.00 0.51 H ATOM 810 HA LEU B 20 1.949 3.464 -4.469 1.00 0.53 H ATOM 811 HB2 LEU B 20 0.917 2.244 -1.934 1.00 0.57 H ATOM 812 HB3 LEU B 20 0.422 3.734 -2.714 1.00 0.62 H ATOM 813 HG LEU B 20 -0.268 0.913 -3.486 1.00 0.56 H ATOM 814 HD11 LEU B 20 -1.804 3.347 -2.637 1.00 1.26 H ATOM 815 HD12 LEU B 20 -1.766 1.749 -1.892 1.00 1.11 H ATOM 816 HD13 LEU B 20 -2.577 1.981 -3.441 1.00 1.22 H ATOM 817 HD21 LEU B 20 -0.113 1.565 -5.627 1.00 1.17 H ATOM 818 HD22 LEU B 20 -0.022 3.274 -5.203 1.00 1.25 H ATOM 819 HD23 LEU B 20 -1.589 2.470 -5.292 1.00 1.18 H ATOM 820 N GLN B 21 3.560 2.175 -1.890 1.00 0.51 N ATOM 821 CA GLN B 21 4.661 2.405 -0.959 1.00 0.52 C ATOM 822 C GLN B 21 5.894 2.933 -1.690 1.00 0.51 C ATOM 823 O GLN B 21 6.683 3.690 -1.126 1.00 0.51 O ATOM 824 CB GLN B 21 5.008 1.113 -0.218 1.00 0.56 C ATOM 825 CG GLN B 21 5.777 1.341 1.073 1.00 0.88 C ATOM 826 CD GLN B 21 6.602 0.136 1.481 1.00 1.31 C ATOM 827 OE1 GLN B 21 7.832 0.166 1.431 1.00 1.98 O ATOM 828 NE2 GLN B 21 5.928 -0.934 1.887 1.00 1.93 N ATOM 829 H GLN B 21 3.079 1.320 -1.860 1.00 0.52 H ATOM 830 HA GLN B 21 4.338 3.146 -0.243 1.00 0.53 H ATOM 831 HB2 GLN B 21 4.093 0.590 0.020 1.00 0.82 H ATOM 832 HB3 GLN B 21 5.610 0.491 -0.864 1.00 0.77 H ATOM 833 HG2 GLN B 21 6.440 2.183 0.940 1.00 1.29 H ATOM 834 HG3 GLN B 21 5.072 1.559 1.863 1.00 1.38 H ATOM 835 HE21 GLN B 21 4.949 -0.886 1.901 1.00 2.36 H ATOM 836 HE22 GLN B 21 6.437 -1.727 2.157 1.00 2.34 H ATOM 837 N ALA B 22 6.048 2.530 -2.946 1.00 0.52 N ATOM 838 CA ALA B 22 7.180 2.965 -3.754 1.00 0.55 C ATOM 839 C ALA B 22 7.024 4.424 -4.167 1.00 0.54 C ATOM 840 O ALA B 22 8.001 5.170 -4.227 1.00 0.62 O ATOM 841 CB ALA B 22 7.326 2.078 -4.982 1.00 0.60 C ATOM 842 H ALA B 22 5.382 1.927 -3.340 1.00 0.53 H ATOM 843 HA ALA B 22 8.074 2.863 -3.157 1.00 0.58 H ATOM 844 HB1 ALA B 22 7.710 2.663 -5.804 1.00 1.14 H ATOM 845 HB2 ALA B 22 6.361 1.672 -5.248 1.00 1.19 H ATOM 846 HB3 ALA B 22 8.007 1.270 -4.763 1.00 1.17 H ATOM 847 N LYS B 23 5.790 4.822 -4.450 1.00 0.54 N ATOM 848 CA LYS B 23 5.504 6.194 -4.857 1.00 0.55 C ATOM 849 C LYS B 23 5.772 7.169 -3.714 1.00 0.49 C ATOM 850 O LYS B 23 6.159 8.315 -3.941 1.00 0.55 O ATOM 851 CB LYS B 23 4.050 6.322 -5.319 1.00 0.59 C ATOM 852 CG LYS B 23 3.590 5.191 -6.226 1.00 0.69 C ATOM 853 CD LYS B 23 4.531 5.003 -7.407 1.00 0.76 C ATOM 854 CE LYS B 23 4.190 3.750 -8.197 1.00 0.96 C ATOM 855 NZ LYS B 23 4.066 4.029 -9.655 1.00 1.43 N ATOM 856 H LYS B 23 5.052 4.178 -4.382 1.00 0.59 H ATOM 857 HA LYS B 23 6.156 6.436 -5.681 1.00 0.61 H ATOM 858 HB2 LYS B 23 3.409 6.340 -4.449 1.00 0.57 H ATOM 859 HB3 LYS B 23 3.937 7.253 -5.856 1.00 0.64 H ATOM 860 HG2 LYS B 23 3.558 4.276 -5.656 1.00 0.71 H ATOM 861 HG3 LYS B 23 2.602 5.421 -6.597 1.00 0.81 H ATOM 862 HD2 LYS B 23 4.450 5.860 -8.059 1.00 1.17 H ATOM 863 HD3 LYS B 23 5.542 4.923 -7.039 1.00 1.07 H ATOM 864 HE2 LYS B 23 4.973 3.021 -8.046 1.00 1.41 H ATOM 865 HE3 LYS B 23 3.254 3.351 -7.834 1.00 1.36 H ATOM 866 HZ1 LYS B 23 3.084 4.287 -9.886 1.00 1.75 H ATOM 867 HZ2 LYS B 23 4.329 3.186 -10.204 1.00 1.90 H ATOM 868 HZ3 LYS B 23 4.692 4.814 -9.923 1.00 1.98 H ATOM 869 N ARG B 24 5.561 6.708 -2.485 1.00 0.45 N ATOM 870 CA ARG B 24 5.777 7.543 -1.309 1.00 0.47 C ATOM 871 C ARG B 24 7.268 7.726 -1.030 1.00 0.52 C ATOM 872 O ARG B 24 7.717 8.824 -0.705 1.00 0.60 O ATOM 873 CB ARG B 24 5.090 6.926 -0.088 1.00 0.55 C ATOM 874 CG ARG B 24 5.287 7.724 1.191 1.00 1.05 C ATOM 875 CD ARG B 24 4.016 7.771 2.023 1.00 1.09 C ATOM 876 NE ARG B 24 3.805 9.084 2.626 1.00 1.29 N ATOM 877 CZ ARG B 24 4.517 9.554 3.648 1.00 1.81 C ATOM 878 NH1 ARG B 24 5.486 8.822 4.182 1.00 2.28 N ATOM 879 NH2 ARG B 24 4.258 10.759 4.137 1.00 2.12 N ATOM 880 H ARG B 24 5.249 5.785 -2.366 1.00 0.48 H ATOM 881 HA ARG B 24 5.339 8.511 -1.505 1.00 0.46 H ATOM 882 HB2 ARG B 24 4.031 6.855 -0.284 1.00 1.11 H ATOM 883 HB3 ARG B 24 5.485 5.933 0.069 1.00 1.27 H ATOM 884 HG2 ARG B 24 6.070 7.264 1.774 1.00 1.82 H ATOM 885 HG3 ARG B 24 5.575 8.733 0.933 1.00 1.70 H ATOM 886 HD2 ARG B 24 3.175 7.538 1.387 1.00 1.19 H ATOM 887 HD3 ARG B 24 4.088 7.031 2.808 1.00 1.34 H ATOM 888 HE ARG B 24 3.095 9.646 2.250 1.00 1.34 H ATOM 889 HH11 ARG B 24 5.686 7.912 3.819 1.00 2.24 H ATOM 890 HH12 ARG B 24 6.017 9.181 4.950 1.00 2.79 H ATOM 891 HH21 ARG B 24 3.529 11.315 3.737 1.00 2.05 H ATOM 892 HH22 ARG B 24 4.793 11.112 4.904 1.00 2.56 H ATOM 893 N THR B 25 8.027 6.641 -1.151 1.00 0.52 N ATOM 894 CA THR B 25 9.465 6.681 -0.905 1.00 0.60 C ATOM 895 C THR B 25 10.171 7.601 -1.894 1.00 0.61 C ATOM 896 O THR B 25 10.897 8.513 -1.498 1.00 0.67 O ATOM 897 CB THR B 25 10.060 5.278 -0.997 1.00 0.64 C ATOM 898 OG1 THR B 25 9.062 4.294 -0.793 1.00 0.70 O ATOM 899 CG2 THR B 25 11.165 5.028 0.006 1.00 0.75 C ATOM 900 H THR B 25 7.610 5.792 -1.409 1.00 0.50 H ATOM 901 HA THR B 25 9.619 7.062 0.094 1.00 0.65 H ATOM 902 HB THR B 25 10.473 5.143 -1.984 1.00 0.73 H ATOM 903 HG1 THR B 25 9.428 3.425 -0.969 1.00 1.19 H ATOM 904 HG21 THR B 25 11.269 3.966 0.169 1.00 1.34 H ATOM 905 HG22 THR B 25 10.919 5.514 0.939 1.00 1.28 H ATOM 906 HG23 THR B 25 12.093 5.428 -0.374 1.00 1.25 H ATOM 907 N ARG B 26 9.958 7.356 -3.185 1.00 0.61 N ATOM 908 CA ARG B 26 10.580 8.165 -4.227 1.00 0.68 C ATOM 909 C ARG B 26 10.362 9.646 -3.950 1.00 0.64 C ATOM 910 O ARG B 26 11.291 10.453 -4.032 1.00 0.71 O ATOM 911 CB ARG B 26 10.015 7.796 -5.599 1.00 0.72 C ATOM 912 CG ARG B 26 8.521 8.046 -5.730 1.00 0.67 C ATOM 913 CD ARG B 26 7.974 7.485 -7.032 1.00 1.10 C ATOM 914 NE ARG B 26 8.826 7.815 -8.173 1.00 1.56 N ATOM 915 CZ ARG B 26 8.821 8.997 -8.785 1.00 2.14 C ATOM 916 NH1 ARG B 26 8.010 9.962 -8.373 1.00 2.60 N ATOM 917 NH2 ARG B 26 9.630 9.214 -9.814 1.00 2.89 N ATOM 918 H ARG B 26 9.370 6.616 -3.440 1.00 0.60 H ATOM 919 HA ARG B 26 11.641 7.961 -4.217 1.00 0.76 H ATOM 920 HB2 ARG B 26 10.523 8.378 -6.354 1.00 0.79 H ATOM 921 HB3 ARG B 26 10.199 6.747 -5.781 1.00 0.78 H ATOM 922 HG2 ARG B 26 8.014 7.571 -4.905 1.00 0.87 H ATOM 923 HG3 ARG B 26 8.340 9.111 -5.702 1.00 0.96 H ATOM 924 HD2 ARG B 26 7.906 6.411 -6.946 1.00 1.66 H ATOM 925 HD3 ARG B 26 6.989 7.895 -7.200 1.00 1.72 H ATOM 926 HE ARG B 26 9.435 7.119 -8.499 1.00 2.05 H ATOM 927 HH11 ARG B 26 7.397 9.806 -7.599 1.00 2.62 H ATOM 928 HH12 ARG B 26 8.011 10.848 -8.838 1.00 3.29 H ATOM 929 HH21 ARG B 26 10.243 8.490 -10.128 1.00 3.23 H ATOM 930 HH22 ARG B 26 9.626 10.102 -10.274 1.00 3.40 H ATOM 931 N LEU B 27 9.130 9.993 -3.599 1.00 0.57 N ATOM 932 CA LEU B 27 8.795 11.373 -3.288 1.00 0.55 C ATOM 933 C LEU B 27 9.627 11.860 -2.109 1.00 0.56 C ATOM 934 O LEU B 27 10.061 13.011 -2.073 1.00 0.61 O ATOM 935 CB LEU B 27 7.304 11.505 -2.972 1.00 0.51 C ATOM 936 CG LEU B 27 6.404 11.757 -4.183 1.00 0.60 C ATOM 937 CD1 LEU B 27 4.978 11.318 -3.888 1.00 1.38 C ATOM 938 CD2 LEU B 27 6.442 13.225 -4.578 1.00 1.34 C ATOM 939 H LEU B 27 8.437 9.301 -3.536 1.00 0.55 H ATOM 940 HA LEU B 27 9.027 11.976 -4.154 1.00 0.61 H ATOM 941 HB2 LEU B 27 6.979 10.595 -2.489 1.00 0.54 H ATOM 942 HB3 LEU B 27 7.176 12.325 -2.281 1.00 0.49 H ATOM 943 HG LEU B 27 6.765 11.174 -5.019 1.00 1.19 H ATOM 944 HD11 LEU B 27 4.958 10.253 -3.714 1.00 1.88 H ATOM 945 HD12 LEU B 27 4.346 11.559 -4.729 1.00 2.03 H ATOM 946 HD13 LEU B 27 4.618 11.834 -3.009 1.00 1.90 H ATOM 947 HD21 LEU B 27 7.450 13.498 -4.851 1.00 1.88 H ATOM 948 HD22 LEU B 27 6.118 13.830 -3.745 1.00 1.91 H ATOM 949 HD23 LEU B 27 5.785 13.388 -5.420 1.00 1.92 H ATOM 950 N VAL B 28 9.865 10.965 -1.152 1.00 0.57 N ATOM 951 CA VAL B 28 10.664 11.304 0.017 1.00 0.63 C ATOM 952 C VAL B 28 12.095 11.602 -0.397 1.00 0.73 C ATOM 953 O VAL B 28 12.706 12.561 0.077 1.00 0.79 O ATOM 954 CB VAL B 28 10.666 10.168 1.054 1.00 0.66 C ATOM 955 CG1 VAL B 28 11.393 10.599 2.319 1.00 0.77 C ATOM 956 CG2 VAL B 28 9.244 9.723 1.370 1.00 0.63 C ATOM 957 H VAL B 28 9.506 10.056 -1.243 1.00 0.55 H ATOM 958 HA VAL B 28 10.238 12.185 0.472 1.00 0.63 H ATOM 959 HB VAL B 28 11.197 9.331 0.630 1.00 0.68 H ATOM 960 HG11 VAL B 28 11.358 11.675 2.406 1.00 1.37 H ATOM 961 HG12 VAL B 28 12.422 10.275 2.272 1.00 1.20 H ATOM 962 HG13 VAL B 28 10.915 10.154 3.179 1.00 1.30 H ATOM 963 HG21 VAL B 28 9.038 9.890 2.417 1.00 1.14 H ATOM 964 HG22 VAL B 28 9.138 8.673 1.146 1.00 1.21 H ATOM 965 HG23 VAL B 28 8.548 10.290 0.770 1.00 1.23 H ATOM 966 N GLN B 29 12.621 10.780 -1.302 1.00 0.80 N ATOM 967 CA GLN B 29 13.977 10.962 -1.801 1.00 0.92 C ATOM 968 C GLN B 29 14.158 12.387 -2.306 1.00 0.94 C ATOM 969 O GLN B 29 15.256 12.945 -2.256 1.00 1.02 O ATOM 970 CB GLN B 29 14.273 9.965 -2.923 1.00 1.05 C ATOM 971 CG GLN B 29 14.909 8.673 -2.437 1.00 1.34 C ATOM 972 CD GLN B 29 16.409 8.793 -2.256 1.00 1.63 C ATOM 973 OE1 GLN B 29 17.149 8.991 -3.220 1.00 2.33 O ATOM 974 NE2 GLN B 29 16.867 8.674 -1.016 1.00 1.99 N ATOM 975 H GLN B 29 12.076 10.044 -1.649 1.00 0.82 H ATOM 976 HA GLN B 29 14.661 10.790 -0.983 1.00 0.97 H ATOM 977 HB2 GLN B 29 13.348 9.719 -3.424 1.00 1.29 H ATOM 978 HB3 GLN B 29 14.944 10.427 -3.633 1.00 1.20 H ATOM 979 HG2 GLN B 29 14.469 8.404 -1.488 1.00 1.87 H ATOM 980 HG3 GLN B 29 14.709 7.894 -3.159 1.00 1.92 H ATOM 981 HE21 GLN B 29 16.220 8.517 -0.297 1.00 2.13 H ATOM 982 HE22 GLN B 29 17.833 8.749 -0.869 1.00 2.54 H ATOM 983 N GLN B 30 13.064 12.976 -2.781 1.00 0.93 N ATOM 984 CA GLN B 30 13.087 14.342 -3.281 1.00 1.05 C ATOM 985 C GLN B 30 13.124 15.334 -2.122 1.00 1.03 C ATOM 986 O GLN B 30 13.698 16.416 -2.239 1.00 1.16 O ATOM 987 CB GLN B 30 11.866 14.610 -4.163 1.00 1.14 C ATOM 988 CG GLN B 30 11.883 13.843 -5.475 1.00 1.56 C ATOM 989 CD GLN B 30 12.523 14.630 -6.602 1.00 1.85 C ATOM 990 OE1 GLN B 30 13.635 14.323 -7.035 1.00 2.32 O ATOM 991 NE2 GLN B 30 11.825 15.651 -7.083 1.00 2.39 N ATOM 992 H GLN B 30 12.218 12.479 -2.787 1.00 0.87 H ATOM 993 HA GLN B 30 13.982 14.464 -3.873 1.00 1.16 H ATOM 994 HB2 GLN B 30 10.976 14.331 -3.619 1.00 1.37 H ATOM 995 HB3 GLN B 30 11.824 15.666 -4.388 1.00 1.39 H ATOM 996 HG2 GLN B 30 12.437 12.928 -5.335 1.00 2.06 H ATOM 997 HG3 GLN B 30 10.865 13.608 -5.753 1.00 1.99 H ATOM 998 HE21 GLN B 30 10.947 15.838 -6.689 1.00 2.74 H ATOM 999 HE22 GLN B 30 12.216 16.176 -7.812 1.00 2.76 H ATOM 1000 N HIS B 31 12.514 14.955 -0.999 1.00 0.92 N ATOM 1001 CA HIS B 31 12.491 15.819 0.180 1.00 1.01 C ATOM 1002 C HIS B 31 12.709 15.010 1.459 1.00 1.11 C ATOM 1003 O HIS B 31 11.850 14.975 2.340 1.00 1.33 O ATOM 1004 CB HIS B 31 11.172 16.595 0.259 1.00 1.26 C ATOM 1005 CG HIS B 31 9.981 15.740 0.558 1.00 1.85 C ATOM 1006 ND1 HIS B 31 9.535 14.755 -0.291 1.00 1.98 N ATOM 1007 CD2 HIS B 31 9.139 15.728 1.620 1.00 2.73 C ATOM 1008 CE1 HIS B 31 8.469 14.176 0.230 1.00 2.71 C ATOM 1009 NE2 HIS B 31 8.209 14.746 1.391 1.00 3.18 N ATOM 1010 H HIS B 31 12.075 14.075 -0.960 1.00 0.82 H ATOM 1011 HA HIS B 31 13.301 16.524 0.078 1.00 1.19 H ATOM 1012 HB2 HIS B 31 11.247 17.338 1.038 1.00 1.49 H ATOM 1013 HB3 HIS B 31 10.998 17.089 -0.685 1.00 1.29 H ATOM 1014 HD1 HIS B 31 9.942 14.510 -1.149 1.00 1.89 H ATOM 1015 HD2 HIS B 31 9.186 16.374 2.483 1.00 3.17 H ATOM 1016 HE1 HIS B 31 7.897 13.386 -0.226 1.00 3.05 H ATOM 1017 HE2 HIS B 31 7.597 14.384 2.065 1.00 3.87 H