ATOM 82 N GLU B 6 7.755 -4.887 -3.649 1.00 0.00 N ATOM 83 CA GLU B 6 7.001 -4.918 -2.387 1.00 0.00 C ATOM 84 C GLU B 6 5.555 -5.346 -2.584 1.00 0.00 C ATOM 85 O GLU B 6 4.805 -4.726 -3.311 1.00 0.00 O ATOM 86 CB GLU B 6 7.037 -3.584 -1.659 1.00 0.00 C ATOM 87 CG GLU B 6 8.388 -3.153 -1.195 1.00 0.00 C ATOM 88 CD GLU B 6 8.972 -4.091 -0.193 1.00 0.00 C ATOM 89 OE1 GLU B 6 9.516 -5.135 -0.567 1.00 0.00 O ATOM 90 OE2 GLU B 6 8.904 -3.808 1.015 1.00 0.00 O ATOM 91 H GLU B 6 8.492 -5.524 -3.745 1.00 0.00 H ATOM 92 HA GLU B 6 7.478 -5.658 -1.762 1.00 0.00 H ATOM 93 HB2 GLU B 6 6.675 -2.834 -2.345 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.371 -3.628 -0.809 1.00 0.00 H ATOM 95 HG2 GLU B 6 9.051 -3.111 -2.048 1.00 0.00 H ATOM 96 HG3 GLU B 6 8.312 -2.171 -0.752 1.00 0.00 H ATOM 97 N VAL B 7 5.164 -6.372 -1.914 1.00 0.00 N ATOM 98 CA VAL B 7 3.796 -6.833 -1.965 1.00 0.00 C ATOM 99 C VAL B 7 3.305 -7.066 -0.559 1.00 0.00 C ATOM 100 O VAL B 7 3.936 -7.784 0.226 1.00 0.00 O ATOM 101 CB VAL B 7 3.588 -8.094 -2.883 1.00 0.00 C ATOM 102 CG1 VAL B 7 4.471 -9.264 -2.466 1.00 0.00 C ATOM 103 CG2 VAL B 7 2.110 -8.514 -2.923 1.00 0.00 C ATOM 104 H VAL B 7 5.805 -6.824 -1.326 1.00 0.00 H ATOM 105 HA VAL B 7 3.217 -6.009 -2.357 1.00 0.00 H ATOM 106 HB VAL B 7 3.881 -7.813 -3.884 1.00 0.00 H ATOM 107 HG11 VAL B 7 4.290 -10.100 -3.125 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.237 -9.546 -1.450 1.00 0.00 H ATOM 109 HG13 VAL B 7 5.509 -8.973 -2.529 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.510 -7.705 -3.314 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.769 -8.751 -1.925 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.990 -9.382 -3.553 1.00 0.00 H ATOM 113 N ILE B 8 2.229 -6.427 -0.210 1.00 0.00 N ATOM 114 CA ILE B 8 1.720 -6.529 1.126 1.00 0.00 C ATOM 115 C ILE B 8 0.316 -7.071 1.115 1.00 0.00 C ATOM 116 O ILE B 8 -0.375 -7.043 0.085 1.00 0.00 O ATOM 117 CB ILE B 8 1.733 -5.175 1.884 1.00 0.00 C ATOM 118 CG1 ILE B 8 0.746 -4.192 1.246 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.146 -4.592 1.930 1.00 0.00 C ATOM 120 CD1 ILE B 8 0.676 -2.841 1.928 1.00 0.00 C ATOM 121 H ILE B 8 1.737 -5.897 -0.880 1.00 0.00 H ATOM 122 HA ILE B 8 2.355 -7.221 1.657 1.00 0.00 H ATOM 123 HB ILE B 8 1.429 -5.369 2.900 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.026 -4.071 0.215 1.00 0.00 H ATOM 125 HG13 ILE B 8 -0.238 -4.637 1.277 1.00 0.00 H ATOM 126 HG21 ILE B 8 3.505 -4.437 0.923 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.804 -5.276 2.445 1.00 0.00 H ATOM 128 HG23 ILE B 8 3.127 -3.647 2.454 1.00 0.00 H ATOM 129 HD11 ILE B 8 1.649 -2.374 1.903 1.00 0.00 H ATOM 130 HD12 ILE B 8 0.367 -2.972 2.955 1.00 0.00 H ATOM 131 HD13 ILE B 8 -0.038 -2.214 1.415 1.00 0.00 H ATOM 132 N LYS B 9 -0.093 -7.536 2.252 1.00 0.00 N ATOM 133 CA LYS B 9 -1.410 -8.102 2.460 1.00 0.00 C ATOM 134 C LYS B 9 -1.935 -7.629 3.809 1.00 0.00 C ATOM 135 O LYS B 9 -2.119 -8.412 4.752 1.00 0.00 O ATOM 136 CB LYS B 9 -1.380 -9.639 2.407 1.00 0.00 C ATOM 137 CG LYS B 9 -0.960 -10.207 1.058 1.00 0.00 C ATOM 138 CD LYS B 9 -0.923 -11.723 1.057 1.00 0.00 C ATOM 139 CE LYS B 9 -2.297 -12.326 1.298 1.00 0.00 C ATOM 140 NZ LYS B 9 -2.258 -13.798 1.304 1.00 0.00 N ATOM 141 H LYS B 9 0.536 -7.464 3.000 1.00 0.00 H ATOM 142 HA LYS B 9 -2.042 -7.727 1.666 1.00 0.00 H ATOM 143 HB2 LYS B 9 -0.690 -9.997 3.157 1.00 0.00 H ATOM 144 HB3 LYS B 9 -2.370 -10.001 2.639 1.00 0.00 H ATOM 145 HG2 LYS B 9 -1.671 -9.882 0.314 1.00 0.00 H ATOM 146 HG3 LYS B 9 0.020 -9.826 0.808 1.00 0.00 H ATOM 147 HD2 LYS B 9 -0.571 -12.050 0.090 1.00 0.00 H ATOM 148 HD3 LYS B 9 -0.243 -12.060 1.824 1.00 0.00 H ATOM 149 HE2 LYS B 9 -2.665 -11.991 2.256 1.00 0.00 H ATOM 150 HE3 LYS B 9 -2.966 -11.992 0.519 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -1.951 -14.174 0.385 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -3.218 -14.154 1.485 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -1.629 -14.154 2.049 1.00 0.00 H ATOM 154 N LEU B 10 -2.111 -6.346 3.910 1.00 0.00 N ATOM 155 CA LEU B 10 -2.558 -5.700 5.136 1.00 0.00 C ATOM 156 C LEU B 10 -3.998 -5.348 5.033 1.00 0.00 C ATOM 157 O LEU B 10 -4.601 -5.512 3.980 1.00 0.00 O ATOM 158 CB LEU B 10 -1.734 -4.441 5.430 1.00 0.00 C ATOM 159 CG LEU B 10 -0.427 -4.617 6.229 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.449 -5.721 5.672 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.357 -3.319 6.249 1.00 0.00 C ATOM 162 H LEU B 10 -1.973 -5.796 3.112 1.00 0.00 H ATOM 163 HA LEU B 10 -2.449 -6.383 5.964 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.515 -3.961 4.491 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.372 -3.770 5.987 1.00 0.00 H ATOM 166 HG LEU B 10 -0.707 -4.849 7.245 1.00 0.00 H ATOM 167 HD11 LEU B 10 0.698 -5.488 4.650 1.00 0.00 H ATOM 168 HD12 LEU B 10 -0.087 -6.658 5.708 1.00 0.00 H ATOM 169 HD13 LEU B 10 1.353 -5.797 6.257 1.00 0.00 H ATOM 170 HD21 LEU B 10 1.241 -3.447 6.856 1.00 0.00 H ATOM 171 HD22 LEU B 10 -0.247 -2.524 6.658 1.00 0.00 H ATOM 172 HD23 LEU B 10 0.652 -3.064 5.243 1.00 0.00 H ATOM 173 N CYS B 11 -4.536 -4.845 6.101 1.00 0.00 N ATOM 174 CA CYS B 11 -5.943 -4.485 6.150 1.00 0.00 C ATOM 175 C CYS B 11 -6.142 -3.320 7.108 1.00 0.00 C ATOM 176 O CYS B 11 -5.229 -2.986 7.868 1.00 0.00 O ATOM 177 CB CYS B 11 -6.807 -5.659 6.616 1.00 0.00 C ATOM 178 SG CYS B 11 -6.699 -7.200 5.632 1.00 0.00 S ATOM 179 H CYS B 11 -3.956 -4.687 6.880 1.00 0.00 H ATOM 180 HA CYS B 11 -6.251 -4.191 5.158 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.546 -5.889 7.634 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.830 -5.314 6.580 1.00 0.00 H ATOM 183 N GLY B 12 -7.308 -2.687 7.027 1.00 0.00 N ATOM 184 CA GLY B 12 -7.699 -1.614 7.932 1.00 0.00 C ATOM 185 C GLY B 12 -6.685 -0.500 8.076 1.00 0.00 C ATOM 186 O GLY B 12 -6.142 0.028 7.084 1.00 0.00 O ATOM 187 H GLY B 12 -7.935 -2.960 6.323 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.627 -1.178 7.600 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.872 -2.045 8.905 1.00 0.00 H ATOM 190 N ARG B 13 -6.380 -0.184 9.309 1.00 0.00 N ATOM 191 CA ARG B 13 -5.455 0.879 9.611 1.00 0.00 C ATOM 192 C ARG B 13 -4.015 0.467 9.323 1.00 0.00 C ATOM 193 O ARG B 13 -3.118 1.310 9.330 1.00 0.00 O ATOM 194 CB ARG B 13 -5.609 1.428 11.045 1.00 0.00 C ATOM 195 CG ARG B 13 -5.275 0.451 12.156 1.00 0.00 C ATOM 196 CD ARG B 13 -5.333 1.114 13.519 1.00 0.00 C ATOM 197 NE ARG B 13 -6.685 1.579 13.872 1.00 0.00 N ATOM 198 CZ ARG B 13 -6.994 2.236 14.995 1.00 0.00 C ATOM 199 NH1 ARG B 13 -6.039 2.638 15.813 1.00 0.00 N ATOM 200 NH2 ARG B 13 -8.257 2.526 15.268 1.00 0.00 N ATOM 201 H ARG B 13 -6.804 -0.702 10.027 1.00 0.00 H ATOM 202 HA ARG B 13 -5.692 1.672 8.916 1.00 0.00 H ATOM 203 HB2 ARG B 13 -4.966 2.287 11.158 1.00 0.00 H ATOM 204 HB3 ARG B 13 -6.632 1.750 11.177 1.00 0.00 H ATOM 205 HG2 ARG B 13 -5.997 -0.351 12.140 1.00 0.00 H ATOM 206 HG3 ARG B 13 -4.283 0.056 11.993 1.00 0.00 H ATOM 207 HD2 ARG B 13 -5.002 0.407 14.265 1.00 0.00 H ATOM 208 HD3 ARG B 13 -4.665 1.963 13.516 1.00 0.00 H ATOM 209 HE ARG B 13 -7.403 1.347 13.241 1.00 0.00 H ATOM 210 HH11 ARG B 13 -5.069 2.478 15.616 1.00 0.00 H ATOM 211 HH12 ARG B 13 -6.240 3.109 16.676 1.00 0.00 H ATOM 212 HH21 ARG B 13 -8.997 2.263 14.640 1.00 0.00 H ATOM 213 HH22 ARG B 13 -8.532 3.005 16.104 1.00 0.00 H ATOM 214 N GLU B 14 -3.784 -0.823 9.055 1.00 0.00 N ATOM 215 CA GLU B 14 -2.473 -1.263 8.648 1.00 0.00 C ATOM 216 C GLU B 14 -2.253 -0.818 7.220 1.00 0.00 C ATOM 217 O GLU B 14 -1.155 -0.435 6.840 1.00 0.00 O ATOM 218 CB GLU B 14 -2.267 -2.786 8.771 1.00 0.00 C ATOM 219 CG GLU B 14 -2.179 -3.347 10.188 1.00 0.00 C ATOM 220 CD GLU B 14 -3.499 -3.419 10.910 1.00 0.00 C ATOM 221 OE1 GLU B 14 -3.969 -2.406 11.428 1.00 0.00 O ATOM 222 OE2 GLU B 14 -4.071 -4.516 11.013 1.00 0.00 O ATOM 223 H GLU B 14 -4.495 -1.501 9.120 1.00 0.00 H ATOM 224 HA GLU B 14 -1.758 -0.745 9.273 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.096 -3.275 8.282 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.363 -3.044 8.242 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.770 -4.344 10.138 1.00 0.00 H ATOM 228 HG3 GLU B 14 -1.505 -2.723 10.757 1.00 0.00 H ATOM 229 N LEU B 15 -3.329 -0.829 6.442 1.00 0.00 N ATOM 230 CA LEU B 15 -3.282 -0.330 5.072 1.00 0.00 C ATOM 231 C LEU B 15 -2.984 1.139 5.089 1.00 0.00 C ATOM 232 O LEU B 15 -2.165 1.606 4.334 1.00 0.00 O ATOM 233 CB LEU B 15 -4.613 -0.540 4.367 1.00 0.00 C ATOM 234 CG LEU B 15 -5.007 -1.967 4.088 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.444 -2.030 3.644 1.00 0.00 C ATOM 236 CD2 LEU B 15 -4.117 -2.561 3.025 1.00 0.00 C ATOM 237 H LEU B 15 -4.159 -1.191 6.825 1.00 0.00 H ATOM 238 HA LEU B 15 -2.505 -0.854 4.535 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.385 -0.095 4.977 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.579 -0.010 3.426 1.00 0.00 H ATOM 241 HG LEU B 15 -4.893 -2.553 4.989 1.00 0.00 H ATOM 242 HD11 LEU B 15 -6.577 -1.408 2.771 1.00 0.00 H ATOM 243 HD12 LEU B 15 -7.082 -1.686 4.444 1.00 0.00 H ATOM 244 HD13 LEU B 15 -6.699 -3.050 3.400 1.00 0.00 H ATOM 245 HD21 LEU B 15 -3.092 -2.552 3.363 1.00 0.00 H ATOM 246 HD22 LEU B 15 -4.217 -2.006 2.104 1.00 0.00 H ATOM 247 HD23 LEU B 15 -4.434 -3.585 2.882 1.00 0.00 H ATOM 248 N VAL B 16 -3.609 1.844 6.015 1.00 0.00 N ATOM 249 CA VAL B 16 -3.386 3.282 6.164 1.00 0.00 C ATOM 250 C VAL B 16 -1.945 3.537 6.620 1.00 0.00 C ATOM 251 O VAL B 16 -1.291 4.439 6.120 1.00 0.00 O ATOM 252 CB VAL B 16 -4.385 3.912 7.173 1.00 0.00 C ATOM 253 CG1 VAL B 16 -4.207 5.423 7.265 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.816 3.569 6.795 1.00 0.00 C ATOM 255 H VAL B 16 -4.262 1.377 6.584 1.00 0.00 H ATOM 256 HA VAL B 16 -3.503 3.755 5.196 1.00 0.00 H ATOM 257 HB VAL B 16 -4.183 3.492 8.148 1.00 0.00 H ATOM 258 HG11 VAL B 16 -4.380 5.865 6.295 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.201 5.647 7.587 1.00 0.00 H ATOM 260 HG13 VAL B 16 -4.911 5.828 7.977 1.00 0.00 H ATOM 261 HG21 VAL B 16 -6.034 3.968 5.816 1.00 0.00 H ATOM 262 HG22 VAL B 16 -6.491 4.004 7.517 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.941 2.496 6.782 1.00 0.00 H ATOM 264 N ARG B 17 -1.465 2.704 7.543 1.00 0.00 N ATOM 265 CA ARG B 17 -0.084 2.765 8.054 1.00 0.00 C ATOM 266 C ARG B 17 0.872 2.688 6.882 1.00 0.00 C ATOM 267 O ARG B 17 1.705 3.579 6.660 1.00 0.00 O ATOM 268 CB ARG B 17 0.170 1.544 8.940 1.00 0.00 C ATOM 269 CG ARG B 17 1.491 1.550 9.708 1.00 0.00 C ATOM 270 CD ARG B 17 1.559 2.676 10.722 1.00 0.00 C ATOM 271 NE ARG B 17 2.848 2.699 11.420 1.00 0.00 N ATOM 272 CZ ARG B 17 3.307 3.710 12.165 1.00 0.00 C ATOM 273 NH1 ARG B 17 2.571 4.804 12.355 1.00 0.00 N ATOM 274 NH2 ARG B 17 4.507 3.613 12.722 1.00 0.00 N ATOM 275 H ARG B 17 -2.071 2.026 7.915 1.00 0.00 H ATOM 276 HA ARG B 17 0.059 3.667 8.626 1.00 0.00 H ATOM 277 HB2 ARG B 17 -0.673 1.394 9.587 1.00 0.00 H ATOM 278 HB3 ARG B 17 0.187 0.690 8.279 1.00 0.00 H ATOM 279 HG2 ARG B 17 1.601 0.610 10.228 1.00 0.00 H ATOM 280 HG3 ARG B 17 2.301 1.664 9.002 1.00 0.00 H ATOM 281 HD2 ARG B 17 1.416 3.617 10.217 1.00 0.00 H ATOM 282 HD3 ARG B 17 0.773 2.536 11.449 1.00 0.00 H ATOM 283 HE ARG B 17 3.403 1.893 11.312 1.00 0.00 H ATOM 284 HH11 ARG B 17 1.658 4.902 11.951 1.00 0.00 H ATOM 285 HH12 ARG B 17 2.891 5.583 12.900 1.00 0.00 H ATOM 286 HH21 ARG B 17 5.064 2.791 12.582 1.00 0.00 H ATOM 287 HH22 ARG B 17 4.903 4.334 13.298 1.00 0.00 H ATOM 288 N ALA B 18 0.712 1.619 6.151 1.00 0.00 N ATOM 289 CA ALA B 18 1.489 1.314 4.956 1.00 0.00 C ATOM 290 C ALA B 18 1.389 2.434 3.917 1.00 0.00 C ATOM 291 O ALA B 18 2.394 2.848 3.341 1.00 0.00 O ATOM 292 CB ALA B 18 1.001 0.006 4.360 1.00 0.00 C ATOM 293 H ALA B 18 0.023 0.995 6.485 1.00 0.00 H ATOM 294 HA ALA B 18 2.522 1.186 5.246 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.145 -0.793 5.073 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.522 -0.216 3.442 1.00 0.00 H ATOM 297 HB3 ALA B 18 -0.054 0.094 4.147 1.00 0.00 H ATOM 298 N GLN B 19 0.182 2.907 3.694 1.00 0.00 N ATOM 299 CA GLN B 19 -0.090 3.969 2.734 1.00 0.00 C ATOM 300 C GLN B 19 0.561 5.283 3.119 1.00 0.00 C ATOM 301 O GLN B 19 1.239 5.875 2.328 1.00 0.00 O ATOM 302 CB GLN B 19 -1.578 4.206 2.590 1.00 0.00 C ATOM 303 CG GLN B 19 -2.278 3.239 1.695 1.00 0.00 C ATOM 304 CD GLN B 19 -3.663 3.675 1.344 1.00 0.00 C ATOM 305 OE1 GLN B 19 -4.633 3.365 2.034 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.774 4.399 0.267 1.00 0.00 N ATOM 307 H GLN B 19 -0.575 2.518 4.188 1.00 0.00 H ATOM 308 HA GLN B 19 0.297 3.611 1.781 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.976 4.046 3.584 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.806 5.225 2.331 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.708 3.143 0.785 1.00 0.00 H ATOM 312 HG3 GLN B 19 -2.329 2.283 2.196 1.00 0.00 H ATOM 313 HE21 GLN B 19 -2.952 4.605 -0.227 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.665 4.696 -0.002 1.00 0.00 H ATOM 315 N ILE B 20 0.317 5.750 4.323 1.00 0.00 N ATOM 316 CA ILE B 20 0.909 7.009 4.793 1.00 0.00 C ATOM 317 C ILE B 20 2.436 6.935 4.707 1.00 0.00 C ATOM 318 O ILE B 20 3.108 7.899 4.299 1.00 0.00 O ATOM 319 CB ILE B 20 0.464 7.366 6.246 1.00 0.00 C ATOM 320 CG1 ILE B 20 -1.066 7.558 6.332 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.184 8.609 6.759 1.00 0.00 C ATOM 322 CD1 ILE B 20 -1.620 8.662 5.447 1.00 0.00 C ATOM 323 H ILE B 20 -0.298 5.241 4.899 1.00 0.00 H ATOM 324 HA ILE B 20 0.581 7.787 4.119 1.00 0.00 H ATOM 325 HB ILE B 20 0.742 6.539 6.882 1.00 0.00 H ATOM 326 HG12 ILE B 20 -1.550 6.637 6.040 1.00 0.00 H ATOM 327 HG13 ILE B 20 -1.332 7.783 7.354 1.00 0.00 H ATOM 328 HG21 ILE B 20 0.967 9.441 6.104 1.00 0.00 H ATOM 329 HG22 ILE B 20 2.249 8.428 6.772 1.00 0.00 H ATOM 330 HG23 ILE B 20 0.846 8.841 7.758 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.155 9.600 5.706 1.00 0.00 H ATOM 332 HD12 ILE B 20 -2.688 8.736 5.593 1.00 0.00 H ATOM 333 HD13 ILE B 20 -1.419 8.431 4.411 1.00 0.00 H ATOM 334 N ALA B 21 2.964 5.773 5.021 1.00 0.00 N ATOM 335 CA ALA B 21 4.379 5.535 4.949 1.00 0.00 C ATOM 336 C ALA B 21 4.870 5.613 3.506 1.00 0.00 C ATOM 337 O ALA B 21 5.833 6.318 3.209 1.00 0.00 O ATOM 338 CB ALA B 21 4.708 4.196 5.552 1.00 0.00 C ATOM 339 H ALA B 21 2.372 5.045 5.316 1.00 0.00 H ATOM 340 HA ALA B 21 4.872 6.301 5.529 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.329 4.150 6.561 1.00 0.00 H ATOM 342 HB2 ALA B 21 5.779 4.060 5.561 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.249 3.417 4.961 1.00 0.00 H ATOM 344 N ILE B 22 4.175 4.929 2.608 1.00 0.00 N ATOM 345 CA ILE B 22 4.559 4.900 1.208 1.00 0.00 C ATOM 346 C ILE B 22 4.298 6.270 0.549 1.00 0.00 C ATOM 347 O ILE B 22 4.999 6.672 -0.356 1.00 0.00 O ATOM 348 CB ILE B 22 3.807 3.745 0.411 1.00 0.00 C ATOM 349 CG1 ILE B 22 4.510 3.427 -0.903 1.00 0.00 C ATOM 350 CG2 ILE B 22 2.374 4.112 0.113 1.00 0.00 C ATOM 351 CD1 ILE B 22 5.959 3.023 -0.774 1.00 0.00 C ATOM 352 H ILE B 22 3.397 4.405 2.903 1.00 0.00 H ATOM 353 HA ILE B 22 5.622 4.698 1.177 1.00 0.00 H ATOM 354 HB ILE B 22 3.716 2.849 1.001 1.00 0.00 H ATOM 355 HG12 ILE B 22 3.990 2.617 -1.391 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.464 4.302 -1.536 1.00 0.00 H ATOM 357 HG21 ILE B 22 2.356 4.961 -0.554 1.00 0.00 H ATOM 358 HG22 ILE B 22 1.896 4.393 1.038 1.00 0.00 H ATOM 359 HG23 ILE B 22 1.864 3.277 -0.339 1.00 0.00 H ATOM 360 HD11 ILE B 22 6.043 2.175 -0.112 1.00 0.00 H ATOM 361 HD12 ILE B 22 6.530 3.848 -0.382 1.00 0.00 H ATOM 362 HD13 ILE B 22 6.329 2.762 -1.754 1.00 0.00 H ATOM 525 N ALA A 5 -11.182 0.814 -2.628 1.00 0.00 N ATOM 526 CA ALA A 5 -11.176 -0.260 -3.616 1.00 0.00 C ATOM 527 C ALA A 5 -9.899 -1.077 -3.480 1.00 0.00 C ATOM 528 O ALA A 5 -9.939 -2.308 -3.309 1.00 0.00 O ATOM 529 CB ALA A 5 -11.284 0.314 -5.018 1.00 0.00 C ATOM 530 H ALA A 5 -11.249 1.743 -2.942 1.00 0.00 H ATOM 531 HA ALA A 5 -12.027 -0.899 -3.429 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.420 0.930 -5.219 1.00 0.00 H ATOM 533 HB2 ALA A 5 -12.176 0.919 -5.091 1.00 0.00 H ATOM 534 HB3 ALA A 5 -11.330 -0.490 -5.738 1.00 0.00 H ATOM 535 N LEU A 6 -8.774 -0.374 -3.494 1.00 0.00 N ATOM 536 CA LEU A 6 -7.464 -0.984 -3.345 1.00 0.00 C ATOM 537 C LEU A 6 -7.365 -1.671 -1.986 1.00 0.00 C ATOM 538 O LEU A 6 -6.809 -2.756 -1.873 1.00 0.00 O ATOM 539 CB LEU A 6 -6.370 0.082 -3.474 1.00 0.00 C ATOM 540 CG LEU A 6 -4.925 -0.415 -3.403 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.594 -1.303 -4.594 1.00 0.00 C ATOM 542 CD2 LEU A 6 -3.960 0.751 -3.306 1.00 0.00 C ATOM 543 H LEU A 6 -8.821 0.601 -3.613 1.00 0.00 H ATOM 544 HA LEU A 6 -7.332 -1.727 -4.119 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.504 0.586 -4.420 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.515 0.804 -2.684 1.00 0.00 H ATOM 547 HG LEU A 6 -4.816 -1.019 -2.513 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.568 -1.633 -4.519 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.725 -0.744 -5.508 1.00 0.00 H ATOM 550 HD13 LEU A 6 -5.247 -2.163 -4.598 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.143 1.306 -2.398 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.101 1.398 -4.159 1.00 0.00 H ATOM 553 HD23 LEU A 6 -2.944 0.383 -3.303 1.00 0.00 H ATOM 554 N ALA A 7 -7.950 -1.036 -0.975 1.00 0.00 N ATOM 555 CA ALA A 7 -7.970 -1.549 0.387 1.00 0.00 C ATOM 556 C ALA A 7 -8.533 -2.967 0.450 1.00 0.00 C ATOM 557 O ALA A 7 -7.949 -3.832 1.105 1.00 0.00 O ATOM 558 CB ALA A 7 -8.746 -0.616 1.306 1.00 0.00 C ATOM 559 H ALA A 7 -8.365 -0.164 -1.162 1.00 0.00 H ATOM 560 HA ALA A 7 -6.944 -1.579 0.725 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.777 -0.584 0.987 1.00 0.00 H ATOM 562 HB2 ALA A 7 -8.322 0.376 1.258 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.697 -0.982 2.322 1.00 0.00 H ATOM 564 N ASN A 8 -9.647 -3.215 -0.258 1.00 0.00 N ATOM 565 CA ASN A 8 -10.226 -4.571 -0.298 1.00 0.00 C ATOM 566 C ASN A 8 -9.238 -5.506 -0.934 1.00 0.00 C ATOM 567 O ASN A 8 -8.908 -6.546 -0.385 1.00 0.00 O ATOM 568 CB ASN A 8 -11.551 -4.664 -1.098 1.00 0.00 C ATOM 569 CG ASN A 8 -12.722 -3.920 -0.498 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.442 -4.437 0.352 1.00 0.00 O ATOM 571 ND2 ASN A 8 -12.968 -2.735 -0.971 1.00 0.00 N ATOM 572 H ASN A 8 -10.060 -2.478 -0.757 1.00 0.00 H ATOM 573 HA ASN A 8 -10.396 -4.887 0.721 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.380 -4.256 -2.083 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.818 -5.706 -1.199 1.00 0.00 H ATOM 576 HD21 ASN A 8 -12.397 -2.382 -1.686 1.00 0.00 H ATOM 577 HD22 ASN A 8 -13.721 -2.232 -0.594 1.00 0.00 H ATOM 578 N LYS A 9 -8.710 -5.081 -2.056 1.00 0.00 N ATOM 579 CA LYS A 9 -7.794 -5.881 -2.848 1.00 0.00 C ATOM 580 C LYS A 9 -6.540 -6.277 -2.067 1.00 0.00 C ATOM 581 O LYS A 9 -6.179 -7.439 -2.042 1.00 0.00 O ATOM 582 CB LYS A 9 -7.446 -5.154 -4.152 1.00 0.00 C ATOM 583 CG LYS A 9 -8.668 -4.848 -5.013 1.00 0.00 C ATOM 584 CD LYS A 9 -8.326 -4.047 -6.266 1.00 0.00 C ATOM 585 CE LYS A 9 -7.456 -4.829 -7.237 1.00 0.00 C ATOM 586 NZ LYS A 9 -7.205 -4.068 -8.477 1.00 0.00 N ATOM 587 H LYS A 9 -8.948 -4.178 -2.364 1.00 0.00 H ATOM 588 HA LYS A 9 -8.304 -6.801 -3.085 1.00 0.00 H ATOM 589 HB2 LYS A 9 -6.970 -4.218 -3.899 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.755 -5.747 -4.731 1.00 0.00 H ATOM 591 HG2 LYS A 9 -9.124 -5.781 -5.315 1.00 0.00 H ATOM 592 HG3 LYS A 9 -9.372 -4.286 -4.417 1.00 0.00 H ATOM 593 HD2 LYS A 9 -9.242 -3.773 -6.767 1.00 0.00 H ATOM 594 HD3 LYS A 9 -7.804 -3.149 -5.970 1.00 0.00 H ATOM 595 HE2 LYS A 9 -6.508 -5.038 -6.763 1.00 0.00 H ATOM 596 HE3 LYS A 9 -7.946 -5.758 -7.483 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -6.636 -4.637 -9.138 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -6.688 -3.188 -8.287 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -8.093 -3.821 -8.959 1.00 0.00 H ATOM 600 N CYS A 10 -5.917 -5.339 -1.402 1.00 0.00 N ATOM 601 CA CYS A 10 -4.701 -5.624 -0.629 1.00 0.00 C ATOM 602 C CYS A 10 -5.019 -6.480 0.595 1.00 0.00 C ATOM 603 O CYS A 10 -4.182 -7.254 1.055 1.00 0.00 O ATOM 604 CB CYS A 10 -4.050 -4.324 -0.179 1.00 0.00 C ATOM 605 SG CYS A 10 -3.761 -3.129 -1.512 1.00 0.00 S ATOM 606 H CYS A 10 -6.257 -4.415 -1.432 1.00 0.00 H ATOM 607 HA CYS A 10 -4.004 -6.182 -1.243 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.690 -3.848 0.550 1.00 0.00 H ATOM 609 HB3 CYS A 10 -3.098 -4.547 0.279 1.00 0.00 H ATOM 610 N CYS A 11 -6.222 -6.357 1.093 1.00 0.00 N ATOM 611 CA CYS A 11 -6.632 -7.092 2.262 1.00 0.00 C ATOM 612 C CYS A 11 -6.987 -8.523 1.896 1.00 0.00 C ATOM 613 O CYS A 11 -6.698 -9.464 2.640 1.00 0.00 O ATOM 614 CB CYS A 11 -7.825 -6.402 2.922 1.00 0.00 C ATOM 615 SG CYS A 11 -8.373 -7.151 4.491 1.00 0.00 S ATOM 616 H CYS A 11 -6.863 -5.742 0.674 1.00 0.00 H ATOM 617 HA CYS A 11 -5.809 -7.099 2.961 1.00 0.00 H ATOM 618 HB2 CYS A 11 -7.581 -5.367 3.100 1.00 0.00 H ATOM 619 HB3 CYS A 11 -8.656 -6.439 2.232 1.00 0.00 H ATOM 620 N HIS A 12 -7.596 -8.696 0.749 1.00 0.00 N ATOM 621 CA HIS A 12 -8.032 -10.003 0.330 1.00 0.00 C ATOM 622 C HIS A 12 -6.955 -10.780 -0.380 1.00 0.00 C ATOM 623 O HIS A 12 -6.694 -11.936 -0.050 1.00 0.00 O ATOM 624 CB HIS A 12 -9.277 -9.910 -0.528 1.00 0.00 C ATOM 625 CG HIS A 12 -10.530 -9.607 0.247 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.498 -10.542 0.549 1.00 0.00 N ATOM 627 CD2 HIS A 12 -10.960 -8.444 0.785 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.463 -9.934 1.241 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.181 -8.648 1.417 1.00 0.00 N ATOM 630 H HIS A 12 -7.770 -7.918 0.167 1.00 0.00 H ATOM 631 HA HIS A 12 -8.293 -10.546 1.227 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.122 -9.106 -1.233 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.388 -10.833 -1.070 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.479 -11.495 0.304 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.432 -7.502 0.737 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.352 -10.422 1.610 1.00 0.00 H ATOM 637 N VAL A 13 -6.345 -10.173 -1.347 1.00 0.00 N ATOM 638 CA VAL A 13 -5.319 -10.845 -2.114 1.00 0.00 C ATOM 639 C VAL A 13 -3.940 -10.240 -1.893 1.00 0.00 C ATOM 640 O VAL A 13 -2.953 -10.952 -1.704 1.00 0.00 O ATOM 641 CB VAL A 13 -5.666 -10.926 -3.627 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.865 -11.828 -3.846 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.938 -9.558 -4.247 1.00 0.00 C ATOM 644 H VAL A 13 -6.589 -9.242 -1.545 1.00 0.00 H ATOM 645 HA VAL A 13 -5.282 -11.854 -1.729 1.00 0.00 H ATOM 646 HB VAL A 13 -4.786 -11.338 -4.089 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.700 -11.444 -3.276 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.636 -12.832 -3.520 1.00 0.00 H ATOM 649 HG13 VAL A 13 -7.124 -11.833 -4.893 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.747 -9.077 -3.715 1.00 0.00 H ATOM 651 HG22 VAL A 13 -6.204 -9.674 -5.287 1.00 0.00 H ATOM 652 HG23 VAL A 13 -5.050 -8.949 -4.170 1.00 0.00 H ATOM 653 N GLY A 14 -3.881 -8.956 -1.938 1.00 0.00 N ATOM 654 CA GLY A 14 -2.658 -8.237 -1.715 1.00 0.00 C ATOM 655 C GLY A 14 -2.327 -7.370 -2.885 1.00 0.00 C ATOM 656 O GLY A 14 -2.894 -7.542 -3.978 1.00 0.00 O ATOM 657 H GLY A 14 -4.707 -8.487 -2.183 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.747 -7.623 -0.833 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.841 -8.906 -1.529 1.00 0.00 H ATOM 660 N CYS A 15 -1.434 -6.461 -2.692 1.00 0.00 N ATOM 661 CA CYS A 15 -1.067 -5.515 -3.715 1.00 0.00 C ATOM 662 C CYS A 15 0.348 -5.105 -3.520 1.00 0.00 C ATOM 663 O CYS A 15 0.932 -5.354 -2.450 1.00 0.00 O ATOM 664 CB CYS A 15 -1.942 -4.281 -3.631 1.00 0.00 C ATOM 665 SG CYS A 15 -1.841 -3.429 -2.026 1.00 0.00 S ATOM 666 H CYS A 15 -0.972 -6.398 -1.825 1.00 0.00 H ATOM 667 HA CYS A 15 -1.196 -5.971 -4.686 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.621 -3.586 -4.393 1.00 0.00 H ATOM 669 HB3 CYS A 15 -2.965 -4.558 -3.816 1.00 0.00 H ATOM 670 N THR A 16 0.920 -4.509 -4.519 1.00 0.00 N ATOM 671 CA THR A 16 2.227 -4.027 -4.408 1.00 0.00 C ATOM 672 C THR A 16 2.222 -2.728 -3.653 1.00 0.00 C ATOM 673 O THR A 16 1.248 -1.978 -3.682 1.00 0.00 O ATOM 674 CB THR A 16 2.918 -3.840 -5.772 1.00 0.00 C ATOM 675 OG1 THR A 16 2.103 -3.037 -6.613 1.00 0.00 O ATOM 676 CG2 THR A 16 3.189 -5.169 -6.437 1.00 0.00 C ATOM 677 H THR A 16 0.442 -4.351 -5.358 1.00 0.00 H ATOM 678 HA THR A 16 2.786 -4.746 -3.837 1.00 0.00 H ATOM 679 HB THR A 16 3.855 -3.328 -5.610 1.00 0.00 H ATOM 680 HG1 THR A 16 2.119 -3.397 -7.508 1.00 0.00 H ATOM 681 HG21 THR A 16 2.255 -5.683 -6.596 1.00 0.00 H ATOM 682 HG22 THR A 16 3.825 -5.767 -5.801 1.00 0.00 H ATOM 683 HG23 THR A 16 3.679 -5.007 -7.385 1.00 0.00 H ATOM 684 N LYS A 17 3.297 -2.463 -2.997 1.00 0.00 N ATOM 685 CA LYS A 17 3.472 -1.226 -2.254 1.00 0.00 C ATOM 686 C LYS A 17 3.534 -0.096 -3.278 1.00 0.00 C ATOM 687 O LYS A 17 3.163 1.028 -3.000 1.00 0.00 O ATOM 688 CB LYS A 17 4.757 -1.321 -1.447 1.00 0.00 C ATOM 689 CG LYS A 17 4.887 -0.419 -0.250 1.00 0.00 C ATOM 690 CD LYS A 17 3.857 -0.744 0.821 1.00 0.00 C ATOM 691 CE LYS A 17 4.102 0.058 2.088 1.00 0.00 C ATOM 692 NZ LYS A 17 5.410 -0.239 2.685 1.00 0.00 N ATOM 693 H LYS A 17 3.990 -3.161 -3.026 1.00 0.00 H ATOM 694 HA LYS A 17 2.622 -1.044 -1.610 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.841 -2.332 -1.080 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.604 -1.123 -2.088 1.00 0.00 H ATOM 697 HG2 LYS A 17 5.870 -0.624 0.151 1.00 0.00 H ATOM 698 HG3 LYS A 17 4.799 0.611 -0.558 1.00 0.00 H ATOM 699 HD2 LYS A 17 2.872 -0.507 0.449 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.913 -1.797 1.056 1.00 0.00 H ATOM 701 HE2 LYS A 17 4.058 1.112 1.861 1.00 0.00 H ATOM 702 HE3 LYS A 17 3.335 -0.185 2.806 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.189 -0.050 2.022 1.00 0.00 H ATOM 704 HZ2 LYS A 17 5.496 -1.238 2.962 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.601 0.335 3.529 1.00 0.00 H ATOM 706 N ARG A 18 3.946 -0.463 -4.498 1.00 0.00 N ATOM 707 CA ARG A 18 3.955 0.430 -5.652 1.00 0.00 C ATOM 708 C ARG A 18 2.517 0.793 -6.019 1.00 0.00 C ATOM 709 O ARG A 18 2.233 1.892 -6.496 1.00 0.00 O ATOM 710 CB ARG A 18 4.591 -0.270 -6.855 1.00 0.00 C ATOM 711 CG ARG A 18 5.999 -0.774 -6.628 1.00 0.00 C ATOM 712 CD ARG A 18 6.967 0.344 -6.300 1.00 0.00 C ATOM 713 NE ARG A 18 7.057 1.341 -7.368 1.00 0.00 N ATOM 714 CZ ARG A 18 8.005 1.366 -8.314 1.00 0.00 C ATOM 715 NH1 ARG A 18 8.862 0.362 -8.448 1.00 0.00 N ATOM 716 NH2 ARG A 18 8.062 2.373 -9.153 1.00 0.00 N ATOM 717 H ARG A 18 4.266 -1.383 -4.609 1.00 0.00 H ATOM 718 HA ARG A 18 4.518 1.318 -5.413 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.976 -1.115 -7.124 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.608 0.419 -7.686 1.00 0.00 H ATOM 721 HG2 ARG A 18 5.993 -1.477 -5.809 1.00 0.00 H ATOM 722 HG3 ARG A 18 6.335 -1.275 -7.523 1.00 0.00 H ATOM 723 HD2 ARG A 18 6.643 0.832 -5.393 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.947 -0.083 -6.139 1.00 0.00 H ATOM 725 HE ARG A 18 6.379 2.053 -7.323 1.00 0.00 H ATOM 726 HH11 ARG A 18 8.839 -0.455 -7.859 1.00 0.00 H ATOM 727 HH12 ARG A 18 9.573 0.364 -9.157 1.00 0.00 H ATOM 728 HH21 ARG A 18 7.421 3.140 -9.112 1.00 0.00 H ATOM 729 HH22 ARG A 18 8.761 2.398 -9.873 1.00 0.00 H ATOM 730 N SER A 19 1.619 -0.124 -5.750 1.00 0.00 N ATOM 731 CA SER A 19 0.237 0.037 -6.061 1.00 0.00 C ATOM 732 C SER A 19 -0.386 1.036 -5.103 1.00 0.00 C ATOM 733 O SER A 19 -1.199 1.843 -5.506 1.00 0.00 O ATOM 734 CB SER A 19 -0.486 -1.319 -6.045 1.00 0.00 C ATOM 735 OG SER A 19 -1.840 -1.212 -6.475 1.00 0.00 O ATOM 736 H SER A 19 1.898 -0.950 -5.304 1.00 0.00 H ATOM 737 HA SER A 19 0.183 0.451 -7.056 1.00 0.00 H ATOM 738 HB2 SER A 19 0.049 -1.968 -6.720 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.433 -1.759 -5.058 1.00 0.00 H ATOM 740 HG SER A 19 -2.321 -1.968 -6.111 1.00 0.00 H ATOM 741 N LEU A 20 0.016 1.014 -3.844 1.00 0.00 N ATOM 742 CA LEU A 20 -0.477 2.059 -2.935 1.00 0.00 C ATOM 743 C LEU A 20 0.260 3.339 -3.228 1.00 0.00 C ATOM 744 O LEU A 20 -0.321 4.402 -3.183 1.00 0.00 O ATOM 745 CB LEU A 20 -0.445 1.707 -1.397 1.00 0.00 C ATOM 746 CG LEU A 20 -0.899 0.287 -0.972 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.195 -0.717 -1.158 1.00 0.00 C ATOM 748 CD2 LEU A 20 -1.364 0.253 0.459 1.00 0.00 C ATOM 749 H LEU A 20 0.600 0.275 -3.562 1.00 0.00 H ATOM 750 HA LEU A 20 -1.475 2.341 -3.230 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.473 1.973 -0.894 1.00 0.00 H ATOM 752 HB3 LEU A 20 -1.179 2.376 -0.974 1.00 0.00 H ATOM 753 HG LEU A 20 -1.723 -0.013 -1.600 1.00 0.00 H ATOM 754 HD11 LEU A 20 1.034 -0.428 -0.543 1.00 0.00 H ATOM 755 HD12 LEU A 20 0.491 -0.754 -2.195 1.00 0.00 H ATOM 756 HD13 LEU A 20 -0.153 -1.690 -0.849 1.00 0.00 H ATOM 757 HD21 LEU A 20 -2.211 0.910 0.585 1.00 0.00 H ATOM 758 HD22 LEU A 20 -0.553 0.573 1.096 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.643 -0.759 0.712 1.00 0.00 H ATOM 760 N ALA A 21 1.509 3.204 -3.646 1.00 0.00 N ATOM 761 CA ALA A 21 2.384 4.351 -3.977 1.00 0.00 C ATOM 762 C ALA A 21 1.831 5.217 -5.116 1.00 0.00 C ATOM 763 O ALA A 21 2.015 6.432 -5.124 1.00 0.00 O ATOM 764 CB ALA A 21 3.789 3.888 -4.328 1.00 0.00 C ATOM 765 H ALA A 21 1.847 2.281 -3.707 1.00 0.00 H ATOM 766 HA ALA A 21 2.448 4.956 -3.085 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.756 3.328 -5.250 1.00 0.00 H ATOM 768 HB2 ALA A 21 4.173 3.259 -3.539 1.00 0.00 H ATOM 769 HB3 ALA A 21 4.434 4.747 -4.452 1.00 0.00 H ATOM 770 N ARG A 22 1.173 4.597 -6.076 1.00 0.00 N ATOM 771 CA ARG A 22 0.593 5.334 -7.208 1.00 0.00 C ATOM 772 C ARG A 22 -0.676 6.090 -6.801 1.00 0.00 C ATOM 773 O ARG A 22 -1.073 7.046 -7.457 1.00 0.00 O ATOM 774 CB ARG A 22 0.314 4.407 -8.400 1.00 0.00 C ATOM 775 CG ARG A 22 -0.591 3.253 -8.059 1.00 0.00 C ATOM 776 CD ARG A 22 -0.857 2.346 -9.230 1.00 0.00 C ATOM 777 NE ARG A 22 -1.565 1.133 -8.800 1.00 0.00 N ATOM 778 CZ ARG A 22 -2.184 0.271 -9.610 1.00 0.00 C ATOM 779 NH1 ARG A 22 -2.370 0.568 -10.889 1.00 0.00 N ATOM 780 NH2 ARG A 22 -2.643 -0.875 -9.121 1.00 0.00 N ATOM 781 H ARG A 22 1.104 3.618 -6.035 1.00 0.00 H ATOM 782 HA ARG A 22 1.325 6.070 -7.506 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.150 4.981 -9.188 1.00 0.00 H ATOM 784 HB3 ARG A 22 1.252 4.010 -8.760 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.131 2.673 -7.273 1.00 0.00 H ATOM 786 HG3 ARG A 22 -1.530 3.648 -7.699 1.00 0.00 H ATOM 787 HD2 ARG A 22 -1.463 2.876 -9.947 1.00 0.00 H ATOM 788 HD3 ARG A 22 0.081 2.063 -9.682 1.00 0.00 H ATOM 789 HE ARG A 22 -1.508 0.947 -7.836 1.00 0.00 H ATOM 790 HH11 ARG A 22 -2.059 1.439 -11.279 1.00 0.00 H ATOM 791 HH12 ARG A 22 -2.823 -0.053 -11.535 1.00 0.00 H ATOM 792 HH21 ARG A 22 -2.523 -1.099 -8.145 1.00 0.00 H ATOM 793 HH22 ARG A 22 -3.111 -1.553 -9.694 1.00 0.00 H