ATOM 83 N GLU A 6 8.717 -7.255 2.228 1.00 0.00 N ATOM 84 CA GLU A 6 9.461 -7.796 1.065 1.00 0.00 C ATOM 85 C GLU A 6 9.312 -6.723 -0.021 1.00 0.00 C ATOM 86 O GLU A 6 8.223 -6.262 -0.288 1.00 0.00 O ATOM 87 CB GLU A 6 8.818 -9.134 0.628 1.00 0.00 C ATOM 88 CG GLU A 6 7.266 -9.129 0.828 1.00 0.00 C ATOM 89 CD GLU A 6 6.769 -9.419 2.269 1.00 0.00 C ATOM 90 OE1 GLU A 6 7.571 -9.556 3.176 1.00 0.00 O ATOM 91 OE2 GLU A 6 5.562 -9.484 2.437 1.00 0.00 O ATOM 92 H GLU A 6 7.840 -6.856 2.042 1.00 0.00 H ATOM 93 HA GLU A 6 10.500 -7.918 1.333 1.00 0.00 H ATOM 94 HB2 GLU A 6 9.006 -9.305 -0.423 1.00 0.00 H ATOM 95 HB3 GLU A 6 9.273 -9.928 1.195 1.00 0.00 H ATOM 96 HG2 GLU A 6 6.894 -8.155 0.539 1.00 0.00 H ATOM 97 HG3 GLU A 6 6.843 -9.864 0.166 1.00 0.00 H ATOM 98 N THR A 7 10.389 -6.344 -0.638 1.00 0.00 N ATOM 99 CA THR A 7 10.321 -5.287 -1.705 1.00 0.00 C ATOM 100 C THR A 7 10.153 -5.876 -3.091 1.00 0.00 C ATOM 101 O THR A 7 10.969 -5.730 -3.986 1.00 0.00 O ATOM 102 CB THR A 7 11.593 -4.432 -1.650 1.00 0.00 C ATOM 103 OG1 THR A 7 12.658 -5.315 -1.982 1.00 0.00 O ATOM 104 CG2 THR A 7 11.878 -4.035 -0.207 1.00 0.00 C ATOM 105 H THR A 7 11.227 -6.772 -0.392 1.00 0.00 H ATOM 106 HA THR A 7 9.469 -4.648 -1.523 1.00 0.00 H ATOM 107 HB THR A 7 11.543 -3.590 -2.331 1.00 0.00 H ATOM 108 HG1 THR A 7 12.495 -5.552 -2.912 1.00 0.00 H ATOM 109 HG21 THR A 7 11.033 -3.485 0.182 1.00 0.00 H ATOM 110 HG22 THR A 7 12.033 -4.915 0.400 1.00 0.00 H ATOM 111 HG23 THR A 7 12.762 -3.422 -0.167 1.00 0.00 H ATOM 112 N LEU A 8 9.056 -6.549 -3.184 1.00 0.00 N ATOM 113 CA LEU A 8 8.689 -7.208 -4.462 1.00 0.00 C ATOM 114 C LEU A 8 8.235 -6.082 -5.429 1.00 0.00 C ATOM 115 O LEU A 8 8.276 -4.919 -5.078 1.00 0.00 O ATOM 116 CB LEU A 8 7.577 -8.213 -4.133 1.00 0.00 C ATOM 117 CG LEU A 8 6.209 -7.539 -3.853 1.00 0.00 C ATOM 118 CD1 LEU A 8 5.223 -8.634 -3.479 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.246 -6.504 -2.707 1.00 0.00 C ATOM 120 H LEU A 8 8.484 -6.603 -2.385 1.00 0.00 H ATOM 121 HA LEU A 8 9.553 -7.711 -4.877 1.00 0.00 H ATOM 122 HB2 LEU A 8 7.479 -8.883 -4.969 1.00 0.00 H ATOM 123 HB3 LEU A 8 7.874 -8.810 -3.283 1.00 0.00 H ATOM 124 HG LEU A 8 5.880 -7.060 -4.761 1.00 0.00 H ATOM 125 HD11 LEU A 8 5.139 -9.341 -4.286 1.00 0.00 H ATOM 126 HD12 LEU A 8 5.544 -9.141 -2.584 1.00 0.00 H ATOM 127 HD13 LEU A 8 4.253 -8.215 -3.299 1.00 0.00 H ATOM 128 HD21 LEU A 8 6.566 -6.965 -1.784 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.899 -5.675 -2.943 1.00 0.00 H ATOM 130 HD23 LEU A 8 5.262 -6.092 -2.551 1.00 0.00 H ATOM 131 N CYS A 9 7.806 -6.417 -6.622 1.00 0.00 N ATOM 132 CA CYS A 9 7.365 -5.331 -7.562 1.00 0.00 C ATOM 133 C CYS A 9 6.248 -5.775 -8.514 1.00 0.00 C ATOM 134 O CYS A 9 5.894 -6.936 -8.609 1.00 0.00 O ATOM 135 CB CYS A 9 8.560 -4.838 -8.423 1.00 0.00 C ATOM 136 SG CYS A 9 8.182 -3.553 -9.645 1.00 0.00 S ATOM 137 H CYS A 9 7.768 -7.359 -6.900 1.00 0.00 H ATOM 138 HA CYS A 9 7.014 -4.486 -6.989 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.316 -4.444 -7.757 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.992 -5.678 -8.948 1.00 0.00 H ATOM 141 N GLY A 10 5.722 -4.780 -9.176 1.00 0.00 N ATOM 142 CA GLY A 10 4.622 -4.953 -10.178 1.00 0.00 C ATOM 143 C GLY A 10 3.538 -5.940 -9.760 1.00 0.00 C ATOM 144 O GLY A 10 2.877 -5.731 -8.761 1.00 0.00 O ATOM 145 H GLY A 10 6.081 -3.888 -8.976 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.158 -3.995 -10.351 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.060 -5.295 -11.104 1.00 0.00 H ATOM 148 N GLY A 11 3.381 -6.986 -10.533 1.00 0.00 N ATOM 149 CA GLY A 11 2.341 -8.018 -10.216 1.00 0.00 C ATOM 150 C GLY A 11 2.494 -8.483 -8.773 1.00 0.00 C ATOM 151 O GLY A 11 1.559 -8.477 -8.001 1.00 0.00 O ATOM 152 H GLY A 11 3.951 -7.096 -11.322 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.360 -7.590 -10.344 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.451 -8.869 -10.871 1.00 0.00 H ATOM 155 N GLU A 12 3.695 -8.864 -8.453 1.00 0.00 N ATOM 156 CA GLU A 12 3.981 -9.345 -7.072 1.00 0.00 C ATOM 157 C GLU A 12 3.542 -8.262 -6.078 1.00 0.00 C ATOM 158 O GLU A 12 2.835 -8.486 -5.115 1.00 0.00 O ATOM 159 CB GLU A 12 5.488 -9.606 -6.975 1.00 0.00 C ATOM 160 CG GLU A 12 5.762 -11.039 -6.475 1.00 0.00 C ATOM 161 CD GLU A 12 7.276 -11.344 -6.451 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.074 -10.432 -6.620 1.00 0.00 O ATOM 163 OE2 GLU A 12 7.554 -12.515 -6.267 1.00 0.00 O ATOM 164 H GLU A 12 4.414 -8.828 -9.116 1.00 0.00 H ATOM 165 HA GLU A 12 3.399 -10.239 -6.888 1.00 0.00 H ATOM 166 HB2 GLU A 12 5.972 -9.487 -7.933 1.00 0.00 H ATOM 167 HB3 GLU A 12 5.942 -8.904 -6.294 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.339 -11.185 -5.487 1.00 0.00 H ATOM 169 HG3 GLU A 12 5.298 -11.744 -7.147 1.00 0.00 H ATOM 170 N LEU A 13 3.990 -7.072 -6.359 1.00 0.00 N ATOM 171 CA LEU A 13 3.646 -5.924 -5.474 1.00 0.00 C ATOM 172 C LEU A 13 2.122 -5.771 -5.316 1.00 0.00 C ATOM 173 O LEU A 13 1.644 -5.532 -4.218 1.00 0.00 O ATOM 174 CB LEU A 13 4.382 -4.722 -6.113 1.00 0.00 C ATOM 175 CG LEU A 13 3.977 -3.371 -5.552 1.00 0.00 C ATOM 176 CD1 LEU A 13 5.096 -2.391 -5.831 1.00 0.00 C ATOM 177 CD2 LEU A 13 2.799 -2.882 -6.330 1.00 0.00 C ATOM 178 H LEU A 13 4.545 -6.965 -7.164 1.00 0.00 H ATOM 179 HA LEU A 13 4.063 -6.107 -4.499 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.419 -4.879 -5.855 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.304 -4.719 -7.185 1.00 0.00 H ATOM 182 HG LEU A 13 3.746 -3.427 -4.500 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.297 -2.320 -6.886 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.827 -1.412 -5.468 1.00 0.00 H ATOM 185 HD13 LEU A 13 5.974 -2.734 -5.306 1.00 0.00 H ATOM 186 HD21 LEU A 13 3.075 -2.828 -7.372 1.00 0.00 H ATOM 187 HD22 LEU A 13 1.976 -3.562 -6.218 1.00 0.00 H ATOM 188 HD23 LEU A 13 2.522 -1.914 -5.960 1.00 0.00 H ATOM 189 N VAL A 14 1.360 -5.899 -6.371 1.00 0.00 N ATOM 190 CA VAL A 14 -0.101 -5.749 -6.124 1.00 0.00 C ATOM 191 C VAL A 14 -0.472 -7.005 -5.306 1.00 0.00 C ATOM 192 O VAL A 14 -1.247 -6.896 -4.372 1.00 0.00 O ATOM 193 CB VAL A 14 -0.881 -5.645 -7.497 1.00 0.00 C ATOM 194 CG1 VAL A 14 -0.590 -6.760 -8.481 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.382 -5.612 -7.213 1.00 0.00 C ATOM 196 H VAL A 14 1.743 -6.085 -7.259 1.00 0.00 H ATOM 197 HA VAL A 14 -0.277 -4.875 -5.512 1.00 0.00 H ATOM 198 HB VAL A 14 -0.606 -4.712 -7.965 1.00 0.00 H ATOM 199 HG11 VAL A 14 -0.803 -7.736 -8.065 1.00 0.00 H ATOM 200 HG12 VAL A 14 -1.171 -6.633 -9.383 1.00 0.00 H ATOM 201 HG13 VAL A 14 0.450 -6.706 -8.744 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.587 -4.762 -6.580 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.958 -5.518 -8.122 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.692 -6.513 -6.701 1.00 0.00 H ATOM 205 N ASP A 15 0.074 -8.154 -5.629 1.00 0.00 N ATOM 206 CA ASP A 15 -0.279 -9.374 -4.827 1.00 0.00 C ATOM 207 C ASP A 15 0.043 -9.063 -3.342 1.00 0.00 C ATOM 208 O ASP A 15 -0.627 -9.515 -2.431 1.00 0.00 O ATOM 209 CB ASP A 15 0.557 -10.606 -5.305 1.00 0.00 C ATOM 210 CG ASP A 15 0.191 -11.055 -6.728 1.00 0.00 C ATOM 211 OD1 ASP A 15 -1.005 -11.163 -6.945 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.117 -11.266 -7.500 1.00 0.00 O ATOM 213 H ASP A 15 0.707 -8.220 -6.380 1.00 0.00 H ATOM 214 HA ASP A 15 -1.332 -9.574 -4.942 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.606 -10.379 -5.260 1.00 0.00 H ATOM 216 HB3 ASP A 15 0.388 -11.444 -4.649 1.00 0.00 H ATOM 217 N THR A 16 1.069 -8.285 -3.126 1.00 0.00 N ATOM 218 CA THR A 16 1.473 -7.910 -1.732 1.00 0.00 C ATOM 219 C THR A 16 0.257 -7.360 -0.938 1.00 0.00 C ATOM 220 O THR A 16 -0.076 -7.794 0.149 1.00 0.00 O ATOM 221 CB THR A 16 2.627 -6.853 -1.857 1.00 0.00 C ATOM 222 OG1 THR A 16 3.630 -7.256 -0.947 1.00 0.00 O ATOM 223 CG2 THR A 16 2.314 -5.451 -1.372 1.00 0.00 C ATOM 224 H THR A 16 1.575 -7.961 -3.904 1.00 0.00 H ATOM 225 HA THR A 16 1.840 -8.794 -1.240 1.00 0.00 H ATOM 226 HB THR A 16 3.030 -6.810 -2.852 1.00 0.00 H ATOM 227 HG1 THR A 16 4.133 -6.483 -0.670 1.00 0.00 H ATOM 228 HG21 THR A 16 1.983 -5.475 -0.345 1.00 0.00 H ATOM 229 HG22 THR A 16 3.185 -4.820 -1.464 1.00 0.00 H ATOM 230 HG23 THR A 16 1.554 -5.024 -1.989 1.00 0.00 H ATOM 231 N LEU A 17 -0.405 -6.405 -1.521 1.00 0.00 N ATOM 232 CA LEU A 17 -1.582 -5.818 -0.820 1.00 0.00 C ATOM 233 C LEU A 17 -2.662 -6.867 -0.715 1.00 0.00 C ATOM 234 O LEU A 17 -3.584 -6.729 0.056 1.00 0.00 O ATOM 235 CB LEU A 17 -2.096 -4.685 -1.605 1.00 0.00 C ATOM 236 CG LEU A 17 -0.964 -3.694 -1.862 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.334 -2.679 -2.872 1.00 0.00 C ATOM 238 CD2 LEU A 17 -0.697 -2.929 -0.575 1.00 0.00 C ATOM 239 H LEU A 17 -0.134 -6.090 -2.412 1.00 0.00 H ATOM 240 HA LEU A 17 -1.290 -5.520 0.175 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.479 -5.176 -2.475 1.00 0.00 H ATOM 242 HB3 LEU A 17 -2.903 -4.222 -1.068 1.00 0.00 H ATOM 243 HG LEU A 17 -0.080 -4.176 -2.224 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.617 -3.153 -3.795 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.119 -2.034 -2.510 1.00 0.00 H ATOM 246 HD13 LEU A 17 -0.440 -2.111 -3.031 1.00 0.00 H ATOM 247 HD21 LEU A 17 -1.582 -2.395 -0.253 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.401 -3.606 0.203 1.00 0.00 H ATOM 249 HD23 LEU A 17 0.091 -2.215 -0.733 1.00 0.00 H ATOM 250 N GLN A 18 -2.528 -7.885 -1.509 1.00 0.00 N ATOM 251 CA GLN A 18 -3.544 -8.950 -1.455 1.00 0.00 C ATOM 252 C GLN A 18 -3.254 -9.673 -0.132 1.00 0.00 C ATOM 253 O GLN A 18 -4.168 -10.174 0.489 1.00 0.00 O ATOM 254 CB GLN A 18 -3.344 -9.845 -2.728 1.00 0.00 C ATOM 255 CG GLN A 18 -4.645 -10.475 -3.258 1.00 0.00 C ATOM 256 CD GLN A 18 -5.353 -11.283 -2.182 1.00 0.00 C ATOM 257 OE1 GLN A 18 -5.174 -12.473 -2.042 1.00 0.00 O ATOM 258 NE2 GLN A 18 -6.182 -10.683 -1.385 1.00 0.00 N ATOM 259 H GLN A 18 -1.769 -7.944 -2.133 1.00 0.00 H ATOM 260 HA GLN A 18 -4.505 -8.466 -1.331 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.936 -9.226 -3.515 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.621 -10.629 -2.534 1.00 0.00 H ATOM 263 HG2 GLN A 18 -5.318 -9.719 -3.631 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.394 -11.143 -4.069 1.00 0.00 H ATOM 265 HE21 GLN A 18 -6.341 -9.726 -1.487 1.00 0.00 H ATOM 266 HE22 GLN A 18 -6.629 -11.215 -0.692 1.00 0.00 H ATOM 267 N PHE A 19 -2.010 -9.715 0.287 1.00 0.00 N ATOM 268 CA PHE A 19 -1.757 -10.416 1.575 1.00 0.00 C ATOM 269 C PHE A 19 -2.273 -9.485 2.666 1.00 0.00 C ATOM 270 O PHE A 19 -2.888 -9.978 3.591 1.00 0.00 O ATOM 271 CB PHE A 19 -0.199 -10.745 1.802 1.00 0.00 C ATOM 272 CG PHE A 19 0.770 -9.585 2.160 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.571 -8.779 3.264 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.873 -9.329 1.370 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.433 -7.752 3.572 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.736 -8.300 1.684 1.00 0.00 C ATOM 277 CZ PHE A 19 2.523 -7.508 2.780 1.00 0.00 C ATOM 278 H PHE A 19 -1.284 -9.299 -0.231 1.00 0.00 H ATOM 279 HA PHE A 19 -2.339 -11.327 1.600 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.136 -11.467 2.604 1.00 0.00 H ATOM 281 HB3 PHE A 19 0.170 -11.220 0.905 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.270 -8.960 3.913 1.00 0.00 H ATOM 283 HD2 PHE A 19 2.073 -9.937 0.501 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.236 -7.129 4.432 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.590 -8.105 1.062 1.00 0.00 H ATOM 286 HZ PHE A 19 3.215 -6.710 3.011 1.00 0.00 H ATOM 287 N VAL A 20 -2.028 -8.191 2.592 1.00 0.00 N ATOM 288 CA VAL A 20 -2.556 -7.321 3.672 1.00 0.00 C ATOM 289 C VAL A 20 -3.944 -6.757 3.392 1.00 0.00 C ATOM 290 O VAL A 20 -4.883 -7.000 4.124 1.00 0.00 O ATOM 291 CB VAL A 20 -1.453 -6.254 3.871 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.907 -4.806 3.695 1.00 0.00 C ATOM 293 CG2 VAL A 20 -0.978 -6.423 5.292 1.00 0.00 C ATOM 294 H VAL A 20 -1.496 -7.753 1.875 1.00 0.00 H ATOM 295 HA VAL A 20 -2.656 -7.928 4.564 1.00 0.00 H ATOM 296 HB VAL A 20 -0.625 -6.419 3.196 1.00 0.00 H ATOM 297 HG11 VAL A 20 -2.719 -4.596 4.378 1.00 0.00 H ATOM 298 HG12 VAL A 20 -1.086 -4.143 3.920 1.00 0.00 H ATOM 299 HG13 VAL A 20 -2.241 -4.589 2.693 1.00 0.00 H ATOM 300 HG21 VAL A 20 -0.642 -7.431 5.478 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.147 -5.770 5.389 1.00 0.00 H ATOM 302 HG23 VAL A 20 -1.753 -6.169 6.002 1.00 0.00 H ATOM 303 N CYS A 21 -4.046 -6.023 2.326 1.00 0.00 N ATOM 304 CA CYS A 21 -5.352 -5.429 1.979 1.00 0.00 C ATOM 305 C CYS A 21 -6.275 -6.309 1.173 1.00 0.00 C ATOM 306 O CYS A 21 -7.184 -5.875 0.485 1.00 0.00 O ATOM 307 CB CYS A 21 -5.010 -4.175 1.307 1.00 0.00 C ATOM 308 SG CYS A 21 -4.674 -2.884 2.525 1.00 0.00 S ATOM 309 H CYS A 21 -3.270 -5.855 1.731 1.00 0.00 H ATOM 310 HA CYS A 21 -5.883 -5.184 2.875 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.105 -4.300 0.729 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.826 -3.962 0.649 1.00 0.00 H ATOM 313 N GLY A 22 -5.988 -7.564 1.298 1.00 0.00 N ATOM 314 CA GLY A 22 -6.797 -8.584 0.594 1.00 0.00 C ATOM 315 C GLY A 22 -8.149 -8.631 1.301 1.00 0.00 C ATOM 316 O GLY A 22 -8.510 -7.718 2.019 1.00 0.00 O ATOM 317 H GLY A 22 -5.222 -7.795 1.859 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.938 -8.286 -0.433 1.00 0.00 H ATOM 319 HA3 GLY A 22 -6.311 -9.543 0.679 1.00 0.00 H ATOM 320 N ASP A 23 -8.861 -9.702 1.076 1.00 0.00 N ATOM 321 CA ASP A 23 -10.213 -9.910 1.687 1.00 0.00 C ATOM 322 C ASP A 23 -11.148 -8.690 1.607 1.00 0.00 C ATOM 323 O ASP A 23 -12.189 -8.671 2.238 1.00 0.00 O ATOM 324 CB ASP A 23 -9.997 -10.329 3.174 1.00 0.00 C ATOM 325 CG ASP A 23 -9.162 -11.610 3.320 1.00 0.00 C ATOM 326 OD1 ASP A 23 -8.791 -12.167 2.299 1.00 0.00 O ATOM 327 OD2 ASP A 23 -8.943 -11.958 4.469 1.00 0.00 O ATOM 328 H ASP A 23 -8.512 -10.415 0.504 1.00 0.00 H ATOM 329 HA ASP A 23 -10.693 -10.731 1.176 1.00 0.00 H ATOM 330 HB2 ASP A 23 -9.492 -9.542 3.713 1.00 0.00 H ATOM 331 HB3 ASP A 23 -10.958 -10.498 3.635 1.00 0.00 H ATOM 332 N ARG A 24 -10.783 -7.693 0.837 1.00 0.00 N ATOM 333 CA ARG A 24 -11.633 -6.480 0.713 1.00 0.00 C ATOM 334 C ARG A 24 -11.113 -5.726 -0.510 1.00 0.00 C ATOM 335 O ARG A 24 -11.884 -5.162 -1.260 1.00 0.00 O ATOM 336 CB ARG A 24 -11.495 -5.652 2.030 1.00 0.00 C ATOM 337 CG ARG A 24 -10.098 -4.971 2.167 1.00 0.00 C ATOM 338 CD ARG A 24 -9.733 -4.757 3.641 1.00 0.00 C ATOM 339 NE ARG A 24 -10.799 -3.957 4.339 1.00 0.00 N ATOM 340 CZ ARG A 24 -11.561 -4.528 5.229 1.00 0.00 C ATOM 341 NH1 ARG A 24 -10.962 -4.959 6.294 1.00 0.00 N ATOM 342 NH2 ARG A 24 -12.841 -4.632 5.014 1.00 0.00 N ATOM 343 H ARG A 24 -9.950 -7.710 0.323 1.00 0.00 H ATOM 344 HA ARG A 24 -12.655 -6.785 0.537 1.00 0.00 H ATOM 345 HB2 ARG A 24 -12.274 -4.916 2.019 1.00 0.00 H ATOM 346 HB3 ARG A 24 -11.674 -6.309 2.871 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.323 -5.595 1.747 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.073 -4.028 1.638 1.00 0.00 H ATOM 349 HD2 ARG A 24 -9.594 -5.721 4.118 1.00 0.00 H ATOM 350 HD3 ARG A 24 -8.793 -4.217 3.691 1.00 0.00 H ATOM 351 HE ARG A 24 -10.894 -3.005 4.119 1.00 0.00 H ATOM 352 HH11 ARG A 24 -9.966 -4.834 6.341 1.00 0.00 H ATOM 353 HH12 ARG A 24 -11.446 -5.402 7.049 1.00 0.00 H ATOM 354 HH21 ARG A 24 -13.227 -4.260 4.170 1.00 0.00 H ATOM 355 HH22 ARG A 24 -13.453 -5.075 5.670 1.00 0.00 H ATOM 356 N GLY A 25 -9.812 -5.725 -0.671 1.00 0.00 N ATOM 357 CA GLY A 25 -9.201 -5.028 -1.837 1.00 0.00 C ATOM 358 C GLY A 25 -8.299 -3.863 -1.409 1.00 0.00 C ATOM 359 O GLY A 25 -8.477 -3.295 -0.345 1.00 0.00 O ATOM 360 H GLY A 25 -9.209 -6.165 -0.030 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.602 -5.746 -2.377 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.996 -4.694 -2.467 1.00 0.00 H ATOM 363 N PHE A 26 -7.375 -3.541 -2.278 1.00 0.00 N ATOM 364 CA PHE A 26 -6.363 -2.439 -2.069 1.00 0.00 C ATOM 365 C PHE A 26 -6.235 -1.450 -3.215 1.00 0.00 C ATOM 366 O PHE A 26 -6.355 -1.810 -4.369 1.00 0.00 O ATOM 367 CB PHE A 26 -4.980 -3.032 -1.853 1.00 0.00 C ATOM 368 CG PHE A 26 -4.952 -4.276 -2.719 1.00 0.00 C ATOM 369 CD1 PHE A 26 -4.625 -4.190 -4.043 1.00 0.00 C ATOM 370 CD2 PHE A 26 -5.301 -5.487 -2.176 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.650 -5.310 -4.821 1.00 0.00 C ATOM 372 CE2 PHE A 26 -5.326 -6.606 -2.955 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.999 -6.526 -4.286 1.00 0.00 C ATOM 374 H PHE A 26 -7.325 -4.037 -3.124 1.00 0.00 H ATOM 375 HA PHE A 26 -6.619 -1.906 -1.178 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.204 -2.353 -2.177 1.00 0.00 H ATOM 377 HB3 PHE A 26 -4.799 -3.268 -0.832 1.00 0.00 H ATOM 378 HD1 PHE A 26 -4.353 -3.234 -4.465 1.00 0.00 H ATOM 379 HD2 PHE A 26 -5.555 -5.555 -1.130 1.00 0.00 H ATOM 380 HE1 PHE A 26 -4.395 -5.218 -5.856 1.00 0.00 H ATOM 381 HE2 PHE A 26 -5.612 -7.536 -2.508 1.00 0.00 H ATOM 382 HZ PHE A 26 -5.015 -7.411 -4.903 1.00 0.00 H ATOM 383 N TYR A 27 -5.977 -0.229 -2.833 1.00 0.00 N ATOM 384 CA TYR A 27 -5.810 0.916 -3.778 1.00 0.00 C ATOM 385 C TYR A 27 -4.376 1.432 -3.683 1.00 0.00 C ATOM 386 O TYR A 27 -3.603 1.019 -2.845 1.00 0.00 O ATOM 387 CB TYR A 27 -6.751 2.088 -3.402 1.00 0.00 C ATOM 388 CG TYR A 27 -8.183 2.006 -3.946 1.00 0.00 C ATOM 389 CD1 TYR A 27 -8.449 1.659 -5.257 1.00 0.00 C ATOM 390 CD2 TYR A 27 -9.239 2.307 -3.110 1.00 0.00 C ATOM 391 CE1 TYR A 27 -9.747 1.617 -5.721 1.00 0.00 C ATOM 392 CE2 TYR A 27 -10.535 2.264 -3.573 1.00 0.00 C ATOM 393 CZ TYR A 27 -10.797 1.921 -4.881 1.00 0.00 C ATOM 394 OH TYR A 27 -12.095 1.895 -5.345 1.00 0.00 O ATOM 395 H TYR A 27 -5.878 -0.053 -1.871 1.00 0.00 H ATOM 396 HA TYR A 27 -5.984 0.571 -4.789 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.809 2.133 -2.325 1.00 0.00 H ATOM 398 HB3 TYR A 27 -6.338 3.028 -3.727 1.00 0.00 H ATOM 399 HD1 TYR A 27 -7.638 1.420 -5.928 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.049 2.580 -2.080 1.00 0.00 H ATOM 401 HE1 TYR A 27 -9.945 1.345 -6.748 1.00 0.00 H ATOM 402 HE2 TYR A 27 -11.350 2.498 -2.903 1.00 0.00 H ATOM 403 HH TYR A 27 -12.319 2.820 -5.481 1.00 0.00 H ATOM 635 N ILE A 42 1.923 2.455 -3.093 1.00 0.00 N ATOM 636 CA ILE A 42 2.755 1.220 -3.244 1.00 0.00 C ATOM 637 C ILE A 42 3.510 1.225 -4.528 1.00 0.00 C ATOM 638 O ILE A 42 4.533 1.837 -4.541 1.00 0.00 O ATOM 639 CB ILE A 42 1.989 -0.145 -3.267 1.00 0.00 C ATOM 640 CG1 ILE A 42 0.595 -0.023 -3.879 1.00 0.00 C ATOM 641 CG2 ILE A 42 2.032 -0.793 -1.898 1.00 0.00 C ATOM 642 CD1 ILE A 42 -0.347 0.341 -2.784 1.00 0.00 C ATOM 643 H ILE A 42 1.769 2.812 -2.198 1.00 0.00 H ATOM 644 HA ILE A 42 3.477 1.245 -2.439 1.00 0.00 H ATOM 645 HB ILE A 42 2.530 -0.863 -3.869 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.570 0.780 -4.595 1.00 0.00 H ATOM 647 HG13 ILE A 42 0.301 -0.927 -4.386 1.00 0.00 H ATOM 648 HG21 ILE A 42 3.050 -0.977 -1.605 1.00 0.00 H ATOM 649 HG22 ILE A 42 1.556 -0.156 -1.171 1.00 0.00 H ATOM 650 HG23 ILE A 42 1.526 -1.739 -1.971 1.00 0.00 H ATOM 651 HD11 ILE A 42 -0.006 1.264 -2.355 1.00 0.00 H ATOM 652 HD12 ILE A 42 -1.339 0.440 -3.178 1.00 0.00 H ATOM 653 HD13 ILE A 42 -0.330 -0.414 -2.012 1.00 0.00 H ATOM 654 N VAL A 43 3.034 0.596 -5.562 1.00 0.00 N ATOM 655 CA VAL A 43 3.728 0.541 -6.861 1.00 0.00 C ATOM 656 C VAL A 43 5.149 1.152 -6.895 1.00 0.00 C ATOM 657 O VAL A 43 6.078 0.380 -6.869 1.00 0.00 O ATOM 658 CB VAL A 43 2.817 1.209 -7.879 1.00 0.00 C ATOM 659 CG1 VAL A 43 3.288 0.621 -9.159 1.00 0.00 C ATOM 660 CG2 VAL A 43 1.318 0.808 -7.688 1.00 0.00 C ATOM 661 H VAL A 43 2.174 0.145 -5.494 1.00 0.00 H ATOM 662 HA VAL A 43 3.842 -0.504 -7.100 1.00 0.00 H ATOM 663 HB VAL A 43 2.969 2.279 -7.869 1.00 0.00 H ATOM 664 HG11 VAL A 43 3.170 -0.454 -9.102 1.00 0.00 H ATOM 665 HG12 VAL A 43 2.707 1.028 -9.960 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.334 0.869 -9.273 1.00 0.00 H ATOM 667 HG21 VAL A 43 1.191 -0.263 -7.754 1.00 0.00 H ATOM 668 HG22 VAL A 43 0.953 1.135 -6.729 1.00 0.00 H ATOM 669 HG23 VAL A 43 0.708 1.262 -8.450 1.00 0.00 H ATOM 670 N GLU A 44 5.357 2.440 -6.944 1.00 0.00 N ATOM 671 CA GLU A 44 6.768 2.965 -6.972 1.00 0.00 C ATOM 672 C GLU A 44 7.343 2.860 -5.541 1.00 0.00 C ATOM 673 O GLU A 44 8.505 2.616 -5.330 1.00 0.00 O ATOM 674 CB GLU A 44 6.704 4.402 -7.454 1.00 0.00 C ATOM 675 CG GLU A 44 5.812 5.157 -6.480 1.00 0.00 C ATOM 676 CD GLU A 44 5.018 6.254 -7.178 1.00 0.00 C ATOM 677 OE1 GLU A 44 4.395 5.927 -8.177 1.00 0.00 O ATOM 678 OE2 GLU A 44 5.061 7.364 -6.681 1.00 0.00 O ATOM 679 H GLU A 44 4.613 3.073 -6.956 1.00 0.00 H ATOM 680 HA GLU A 44 7.363 2.364 -7.644 1.00 0.00 H ATOM 681 HB2 GLU A 44 7.691 4.835 -7.438 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.321 4.446 -8.464 1.00 0.00 H ATOM 683 HG2 GLU A 44 5.132 4.500 -5.973 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.471 5.589 -5.740 1.00 0.00 H ATOM 685 N GLU A 45 6.525 3.055 -4.558 1.00 0.00 N ATOM 686 CA GLU A 45 6.954 2.965 -3.140 1.00 0.00 C ATOM 687 C GLU A 45 7.282 1.496 -2.857 1.00 0.00 C ATOM 688 O GLU A 45 8.330 1.209 -2.321 1.00 0.00 O ATOM 689 CB GLU A 45 5.809 3.448 -2.268 1.00 0.00 C ATOM 690 CG GLU A 45 5.537 4.908 -2.659 1.00 0.00 C ATOM 691 CD GLU A 45 4.177 5.414 -2.183 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.272 4.597 -2.157 1.00 0.00 O ATOM 693 OE2 GLU A 45 4.116 6.595 -1.880 1.00 0.00 O ATOM 694 H GLU A 45 5.592 3.269 -4.750 1.00 0.00 H ATOM 695 HA GLU A 45 7.843 3.561 -3.006 1.00 0.00 H ATOM 696 HB2 GLU A 45 4.924 2.849 -2.410 1.00 0.00 H ATOM 697 HB3 GLU A 45 6.097 3.401 -1.229 1.00 0.00 H ATOM 698 HG2 GLU A 45 6.310 5.460 -2.170 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.607 5.078 -3.721 1.00 0.00 H ATOM 700 N CYS A 46 6.415 0.575 -3.205 1.00 0.00 N ATOM 701 CA CYS A 46 6.784 -0.831 -2.913 1.00 0.00 C ATOM 702 C CYS A 46 7.717 -1.373 -4.012 1.00 0.00 C ATOM 703 O CYS A 46 8.508 -2.250 -3.733 1.00 0.00 O ATOM 704 CB CYS A 46 5.455 -1.593 -2.768 1.00 0.00 C ATOM 705 SG CYS A 46 5.527 -3.382 -2.543 1.00 0.00 S ATOM 706 H CYS A 46 5.553 0.781 -3.638 1.00 0.00 H ATOM 707 HA CYS A 46 7.341 -0.862 -1.990 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.030 -1.205 -1.858 1.00 0.00 H ATOM 709 HB3 CYS A 46 4.769 -1.354 -3.558 1.00 0.00 H ATOM 710 N CYS A 47 7.627 -0.858 -5.214 1.00 0.00 N ATOM 711 CA CYS A 47 8.549 -1.388 -6.274 1.00 0.00 C ATOM 712 C CYS A 47 9.872 -0.596 -6.148 1.00 0.00 C ATOM 713 O CYS A 47 10.922 -1.169 -5.941 1.00 0.00 O ATOM 714 CB CYS A 47 8.063 -1.163 -7.732 1.00 0.00 C ATOM 715 SG CYS A 47 9.115 -1.873 -9.026 1.00 0.00 S ATOM 716 H CYS A 47 6.975 -0.151 -5.406 1.00 0.00 H ATOM 717 HA CYS A 47 8.671 -2.454 -6.116 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.071 -1.563 -7.856 1.00 0.00 H ATOM 719 HB3 CYS A 47 8.016 -0.102 -7.926 1.00 0.00 H ATOM 720 N PHE A 48 9.828 0.715 -6.277 1.00 0.00 N ATOM 721 CA PHE A 48 11.042 1.514 -6.170 1.00 0.00 C ATOM 722 C PHE A 48 11.478 1.742 -4.709 1.00 0.00 C ATOM 723 O PHE A 48 12.667 1.659 -4.472 1.00 0.00 O ATOM 724 CB PHE A 48 10.732 2.810 -6.904 1.00 0.00 C ATOM 725 CG PHE A 48 10.156 2.657 -8.335 1.00 0.00 C ATOM 726 CD1 PHE A 48 10.098 1.444 -9.007 1.00 0.00 C ATOM 727 CD2 PHE A 48 9.675 3.784 -8.981 1.00 0.00 C ATOM 728 CE1 PHE A 48 9.578 1.364 -10.281 1.00 0.00 C ATOM 729 CE2 PHE A 48 9.155 3.702 -10.255 1.00 0.00 C ATOM 730 CZ PHE A 48 9.105 2.492 -10.907 1.00 0.00 C ATOM 731 H PHE A 48 9.062 1.305 -6.451 1.00 0.00 H ATOM 732 HA PHE A 48 11.843 0.987 -6.670 1.00 0.00 H ATOM 733 HB2 PHE A 48 10.162 3.525 -6.336 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.685 3.197 -7.012 1.00 0.00 H ATOM 735 HD1 PHE A 48 10.463 0.540 -8.543 1.00 0.00 H ATOM 736 HD2 PHE A 48 9.706 4.744 -8.487 1.00 0.00 H ATOM 737 HE1 PHE A 48 9.542 0.407 -10.785 1.00 0.00 H ATOM 738 HE2 PHE A 48 8.785 4.592 -10.743 1.00 0.00 H ATOM 739 HZ PHE A 48 8.698 2.428 -11.905 1.00 0.00 H ATOM 740 N ARG A 49 10.610 2.032 -3.763 1.00 0.00 N ATOM 741 CA ARG A 49 11.139 2.227 -2.372 1.00 0.00 C ATOM 742 C ARG A 49 11.113 0.864 -1.645 1.00 0.00 C ATOM 743 O ARG A 49 10.791 -0.172 -2.195 1.00 0.00 O ATOM 744 CB ARG A 49 10.271 3.285 -1.620 1.00 0.00 C ATOM 745 CG ARG A 49 10.228 4.603 -2.455 1.00 0.00 C ATOM 746 CD ARG A 49 11.320 5.570 -1.966 1.00 0.00 C ATOM 747 NE ARG A 49 10.901 6.008 -0.597 1.00 0.00 N ATOM 748 CZ ARG A 49 11.776 6.452 0.252 1.00 0.00 C ATOM 749 NH1 ARG A 49 12.111 7.703 0.191 1.00 0.00 N ATOM 750 NH2 ARG A 49 12.260 5.609 1.107 1.00 0.00 N ATOM 751 H ARG A 49 9.643 2.120 -3.940 1.00 0.00 H ATOM 752 HA ARG A 49 12.165 2.558 -2.420 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.293 2.910 -1.384 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.749 3.481 -0.675 1.00 0.00 H ATOM 755 HG2 ARG A 49 10.383 4.393 -3.505 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.254 5.063 -2.358 1.00 0.00 H ATOM 757 HD2 ARG A 49 12.288 5.083 -1.926 1.00 0.00 H ATOM 758 HD3 ARG A 49 11.390 6.428 -2.624 1.00 0.00 H ATOM 759 HE ARG A 49 9.949 5.956 -0.349 1.00 0.00 H ATOM 760 HH11 ARG A 49 11.669 8.267 -0.507 1.00 0.00 H ATOM 761 HH12 ARG A 49 12.783 8.120 0.802 1.00 0.00 H ATOM 762 HH21 ARG A 49 11.949 4.658 1.076 1.00 0.00 H ATOM 763 HH22 ARG A 49 12.931 5.877 1.795 1.00 0.00 H ATOM 764 N SER A 50 11.458 0.902 -0.392 1.00 0.00 N ATOM 765 CA SER A 50 11.500 -0.317 0.455 1.00 0.00 C ATOM 766 C SER A 50 10.147 -0.810 1.004 1.00 0.00 C ATOM 767 O SER A 50 9.964 -0.828 2.204 1.00 0.00 O ATOM 768 CB SER A 50 12.498 0.015 1.579 1.00 0.00 C ATOM 769 OG SER A 50 12.141 1.346 1.964 1.00 0.00 O ATOM 770 H SER A 50 11.696 1.746 0.041 1.00 0.00 H ATOM 771 HA SER A 50 11.916 -1.119 -0.141 1.00 0.00 H ATOM 772 HB2 SER A 50 12.388 -0.663 2.413 1.00 0.00 H ATOM 773 HB3 SER A 50 13.518 -0.010 1.221 1.00 0.00 H ATOM 774 HG SER A 50 11.685 1.247 2.812 1.00 0.00 H ATOM 775 N CYS A 51 9.266 -1.167 0.099 1.00 0.00 N ATOM 776 CA CYS A 51 7.888 -1.690 0.425 1.00 0.00 C ATOM 777 C CYS A 51 7.663 -2.069 1.904 1.00 0.00 C ATOM 778 O CYS A 51 7.849 -3.199 2.312 1.00 0.00 O ATOM 779 CB CYS A 51 7.596 -2.946 -0.436 1.00 0.00 C ATOM 780 SG CYS A 51 5.873 -3.483 -0.558 1.00 0.00 S ATOM 781 H CYS A 51 9.522 -1.065 -0.846 1.00 0.00 H ATOM 782 HA CYS A 51 7.169 -0.924 0.174 1.00 0.00 H ATOM 783 HB2 CYS A 51 7.968 -2.801 -1.437 1.00 0.00 H ATOM 784 HB3 CYS A 51 8.139 -3.779 -0.016 1.00 0.00 H ATOM 785 N ASP A 52 7.274 -1.108 2.688 1.00 0.00 N ATOM 786 CA ASP A 52 7.025 -1.376 4.127 1.00 0.00 C ATOM 787 C ASP A 52 5.528 -1.694 4.285 1.00 0.00 C ATOM 788 O ASP A 52 4.679 -1.083 3.665 1.00 0.00 O ATOM 789 CB ASP A 52 7.437 -0.124 4.910 1.00 0.00 C ATOM 790 CG ASP A 52 6.633 1.056 4.386 1.00 0.00 C ATOM 791 OD1 ASP A 52 7.091 1.584 3.385 1.00 0.00 O ATOM 792 OD2 ASP A 52 5.629 1.331 5.018 1.00 0.00 O ATOM 793 H ASP A 52 7.142 -0.193 2.357 1.00 0.00 H ATOM 794 HA ASP A 52 7.614 -2.228 4.428 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.238 -0.244 5.963 1.00 0.00 H ATOM 796 HB3 ASP A 52 8.488 0.080 4.763 1.00 0.00 H ATOM 797 N LEU A 53 5.259 -2.658 5.124 1.00 0.00 N ATOM 798 CA LEU A 53 3.850 -3.113 5.407 1.00 0.00 C ATOM 799 C LEU A 53 2.921 -1.900 5.625 1.00 0.00 C ATOM 800 O LEU A 53 1.905 -1.752 4.975 1.00 0.00 O ATOM 801 CB LEU A 53 3.891 -3.992 6.667 1.00 0.00 C ATOM 802 CG LEU A 53 2.597 -4.829 6.941 1.00 0.00 C ATOM 803 CD1 LEU A 53 1.261 -4.214 6.447 1.00 0.00 C ATOM 804 CD2 LEU A 53 2.741 -6.217 6.284 1.00 0.00 C ATOM 805 H LEU A 53 6.011 -3.089 5.580 1.00 0.00 H ATOM 806 HA LEU A 53 3.484 -3.678 4.562 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.731 -4.667 6.596 1.00 0.00 H ATOM 808 HB3 LEU A 53 4.059 -3.363 7.527 1.00 0.00 H ATOM 809 HG LEU A 53 2.539 -4.910 8.014 1.00 0.00 H ATOM 810 HD11 LEU A 53 1.105 -3.218 6.821 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.210 -4.189 5.360 1.00 0.00 H ATOM 812 HD13 LEU A 53 0.439 -4.806 6.822 1.00 0.00 H ATOM 813 HD21 LEU A 53 3.593 -6.748 6.680 1.00 0.00 H ATOM 814 HD22 LEU A 53 1.858 -6.814 6.465 1.00 0.00 H ATOM 815 HD23 LEU A 53 2.877 -6.102 5.218 1.00 0.00 H ATOM 816 N ALA A 54 3.349 -1.091 6.559 1.00 0.00 N ATOM 817 CA ALA A 54 2.622 0.160 6.957 1.00 0.00 C ATOM 818 C ALA A 54 2.004 0.868 5.750 1.00 0.00 C ATOM 819 O ALA A 54 0.894 1.362 5.827 1.00 0.00 O ATOM 820 CB ALA A 54 3.601 1.117 7.669 1.00 0.00 C ATOM 821 H ALA A 54 4.182 -1.345 7.001 1.00 0.00 H ATOM 822 HA ALA A 54 1.830 -0.106 7.642 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.416 1.384 7.013 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.075 2.021 7.945 1.00 0.00 H ATOM 825 HB3 ALA A 54 3.998 0.657 8.561 1.00 0.00 H ATOM 826 N LEU A 55 2.714 0.918 4.653 1.00 0.00 N ATOM 827 CA LEU A 55 2.173 1.578 3.461 1.00 0.00 C ATOM 828 C LEU A 55 1.051 0.676 2.905 1.00 0.00 C ATOM 829 O LEU A 55 -0.082 1.069 2.728 1.00 0.00 O ATOM 830 CB LEU A 55 3.353 1.727 2.512 1.00 0.00 C ATOM 831 CG LEU A 55 4.183 3.041 2.649 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.163 3.108 1.455 1.00 0.00 C ATOM 833 CD2 LEU A 55 3.332 4.320 2.649 1.00 0.00 C ATOM 834 H LEU A 55 3.616 0.540 4.542 1.00 0.00 H ATOM 835 HA LEU A 55 1.743 2.522 3.751 1.00 0.00 H ATOM 836 HB2 LEU A 55 4.070 0.956 2.750 1.00 0.00 H ATOM 837 HB3 LEU A 55 3.033 1.489 1.540 1.00 0.00 H ATOM 838 HG LEU A 55 4.748 3.011 3.570 1.00 0.00 H ATOM 839 HD11 LEU A 55 5.819 2.250 1.464 1.00 0.00 H ATOM 840 HD12 LEU A 55 4.630 3.127 0.516 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.773 3.996 1.520 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.760 4.423 1.743 1.00 0.00 H ATOM 843 HD22 LEU A 55 2.655 4.330 3.488 1.00 0.00 H ATOM 844 HD23 LEU A 55 3.992 5.171 2.732 1.00 0.00 H ATOM 845 N LEU A 56 1.412 -0.535 2.635 1.00 0.00 N ATOM 846 CA LEU A 56 0.475 -1.557 2.092 1.00 0.00 C ATOM 847 C LEU A 56 -0.844 -1.688 2.838 1.00 0.00 C ATOM 848 O LEU A 56 -1.871 -1.852 2.208 1.00 0.00 O ATOM 849 CB LEU A 56 1.180 -2.884 2.128 1.00 0.00 C ATOM 850 CG LEU A 56 2.283 -3.061 1.034 1.00 0.00 C ATOM 851 CD1 LEU A 56 3.183 -1.823 0.879 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.184 -4.205 1.523 1.00 0.00 C ATOM 853 H LEU A 56 2.343 -0.787 2.796 1.00 0.00 H ATOM 854 HA LEU A 56 0.231 -1.303 1.077 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.585 -2.944 3.119 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.446 -3.671 2.041 1.00 0.00 H ATOM 857 HG LEU A 56 1.847 -3.321 0.080 1.00 0.00 H ATOM 858 HD11 LEU A 56 2.605 -0.955 0.609 1.00 0.00 H ATOM 859 HD12 LEU A 56 3.700 -1.613 1.797 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.927 -1.996 0.118 1.00 0.00 H ATOM 861 HD21 LEU A 56 2.591 -5.093 1.677 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.952 -4.422 0.796 1.00 0.00 H ATOM 863 HD23 LEU A 56 3.667 -3.940 2.452 1.00 0.00 H ATOM 864 N GLU A 57 -0.769 -1.609 4.142 1.00 0.00 N ATOM 865 CA GLU A 57 -2.013 -1.740 4.949 1.00 0.00 C ATOM 866 C GLU A 57 -2.898 -0.515 4.796 1.00 0.00 C ATOM 867 O GLU A 57 -4.106 -0.616 4.740 1.00 0.00 O ATOM 868 CB GLU A 57 -1.658 -1.952 6.458 1.00 0.00 C ATOM 869 CG GLU A 57 -0.693 -0.874 6.979 1.00 0.00 C ATOM 870 CD GLU A 57 -0.456 -1.075 8.485 1.00 0.00 C ATOM 871 OE1 GLU A 57 0.375 -1.905 8.816 1.00 0.00 O ATOM 872 OE2 GLU A 57 -1.131 -0.377 9.224 1.00 0.00 O ATOM 873 H GLU A 57 0.100 -1.456 4.573 1.00 0.00 H ATOM 874 HA GLU A 57 -2.525 -2.603 4.546 1.00 0.00 H ATOM 875 HB2 GLU A 57 -2.565 -1.909 7.045 1.00 0.00 H ATOM 876 HB3 GLU A 57 -1.217 -2.926 6.607 1.00 0.00 H ATOM 877 HG2 GLU A 57 0.254 -0.959 6.477 1.00 0.00 H ATOM 878 HG3 GLU A 57 -1.081 0.122 6.826 1.00 0.00 H ATOM 879 N THR A 58 -2.284 0.635 4.748 1.00 0.00 N ATOM 880 CA THR A 58 -3.123 1.850 4.588 1.00 0.00 C ATOM 881 C THR A 58 -3.500 1.844 3.085 1.00 0.00 C ATOM 882 O THR A 58 -4.513 2.407 2.704 1.00 0.00 O ATOM 883 CB THR A 58 -2.272 3.082 5.063 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.148 4.208 5.031 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.079 3.415 4.178 1.00 0.00 C ATOM 886 H THR A 58 -1.304 0.683 4.819 1.00 0.00 H ATOM 887 HA THR A 58 -4.023 1.748 5.179 1.00 0.00 H ATOM 888 HB THR A 58 -1.928 2.917 6.076 1.00 0.00 H ATOM 889 HG1 THR A 58 -3.242 4.529 5.933 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.366 3.576 3.151 1.00 0.00 H ATOM 891 HG22 THR A 58 -0.548 4.279 4.544 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.402 2.580 4.223 1.00 0.00 H ATOM 893 N TYR A 59 -2.697 1.194 2.262 1.00 0.00 N ATOM 894 CA TYR A 59 -3.032 1.154 0.805 1.00 0.00 C ATOM 895 C TYR A 59 -4.113 0.109 0.505 1.00 0.00 C ATOM 896 O TYR A 59 -4.016 -0.719 -0.382 1.00 0.00 O ATOM 897 CB TYR A 59 -1.751 0.853 -0.020 1.00 0.00 C ATOM 898 CG TYR A 59 -0.931 2.147 -0.199 1.00 0.00 C ATOM 899 CD1 TYR A 59 -1.559 3.304 -0.621 1.00 0.00 C ATOM 900 CD2 TYR A 59 0.426 2.194 0.057 1.00 0.00 C ATOM 901 CE1 TYR A 59 -0.857 4.468 -0.778 1.00 0.00 C ATOM 902 CE2 TYR A 59 1.130 3.371 -0.105 1.00 0.00 C ATOM 903 CZ TYR A 59 0.491 4.518 -0.522 1.00 0.00 C ATOM 904 OH TYR A 59 1.152 5.718 -0.687 1.00 0.00 O ATOM 905 H TYR A 59 -1.881 0.732 2.590 1.00 0.00 H ATOM 906 HA TYR A 59 -3.442 2.098 0.509 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.157 0.110 0.483 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.048 0.476 -0.987 1.00 0.00 H ATOM 909 HD1 TYR A 59 -2.615 3.302 -0.838 1.00 0.00 H ATOM 910 HD2 TYR A 59 0.937 1.304 0.386 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.381 5.351 -1.110 1.00 0.00 H ATOM 912 HE2 TYR A 59 2.191 3.397 0.087 1.00 0.00 H ATOM 913 HH TYR A 59 1.924 5.602 -1.273 1.00 0.00 H ATOM 914 N CYS A 60 -5.150 0.175 1.286 1.00 0.00 N ATOM 915 CA CYS A 60 -6.302 -0.727 1.153 1.00 0.00 C ATOM 916 C CYS A 60 -7.310 -0.073 0.189 1.00 0.00 C ATOM 917 O CYS A 60 -7.068 0.981 -0.365 1.00 0.00 O ATOM 918 CB CYS A 60 -6.838 -0.909 2.559 1.00 0.00 C ATOM 919 SG CYS A 60 -6.496 -2.515 3.310 1.00 0.00 S ATOM 920 H CYS A 60 -5.214 0.824 2.012 1.00 0.00 H ATOM 921 HA CYS A 60 -5.971 -1.672 0.748 1.00 0.00 H ATOM 922 HB2 CYS A 60 -6.360 -0.191 3.211 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.878 -0.672 2.580 1.00 0.00 H ATOM 924 N ALA A 61 -8.415 -0.739 0.004 1.00 0.00 N ATOM 925 CA ALA A 61 -9.490 -0.223 -0.902 1.00 0.00 C ATOM 926 C ALA A 61 -10.868 -0.667 -0.439 1.00 0.00 C ATOM 927 O ALA A 61 -11.794 0.124 -0.454 1.00 0.00 O ATOM 928 CB ALA A 61 -9.280 -0.730 -2.335 1.00 0.00 C ATOM 929 H ALA A 61 -8.519 -1.596 0.473 1.00 0.00 H ATOM 930 HA ALA A 61 -9.467 0.856 -0.880 1.00 0.00 H ATOM 931 HB1 ALA A 61 -9.282 -1.806 -2.387 1.00 0.00 H ATOM 932 HB2 ALA A 61 -10.080 -0.366 -2.961 1.00 0.00 H ATOM 933 HB3 ALA A 61 -8.357 -0.348 -2.733 1.00 0.00 H