ATOM 80 N MET A 9 4.951 -4.448 -4.182 1.00 0.00 N ATOM 81 CA MET A 9 4.853 -3.025 -4.482 1.00 0.00 C ATOM 82 C MET A 9 3.501 -2.692 -5.105 1.00 0.00 C ATOM 83 O MET A 9 3.037 -3.383 -6.011 1.00 0.00 O ATOM 84 CB MET A 9 5.980 -2.601 -5.425 1.00 0.00 C ATOM 85 CG MET A 9 7.295 -2.323 -4.715 1.00 0.00 C ATOM 86 SD MET A 9 7.465 -0.599 -4.218 1.00 0.00 S ATOM 87 CE MET A 9 5.801 -0.242 -3.659 1.00 0.00 C ATOM 88 H MET A 9 5.002 -5.090 -4.922 1.00 0.00 H ATOM 89 HA MET A 9 4.951 -2.483 -3.553 1.00 0.00 H ATOM 90 HB2 MET A 9 6.145 -3.388 -6.146 1.00 0.00 H ATOM 91 HB3 MET A 9 5.681 -1.704 -5.946 1.00 0.00 H ATOM 92 HG2 MET A 9 7.351 -2.944 -3.833 1.00 0.00 H ATOM 93 HG3 MET A 9 8.108 -2.574 -5.381 1.00 0.00 H ATOM 94 HE1 MET A 9 5.607 -0.777 -2.741 1.00 0.00 H ATOM 95 HE2 MET A 9 5.699 0.819 -3.486 1.00 0.00 H ATOM 96 HE3 MET A 9 5.093 -0.553 -4.414 1.00 0.00 H ATOM 97 N PHE A 10 2.873 -1.629 -4.612 1.00 0.00 N ATOM 98 CA PHE A 10 1.574 -1.205 -5.120 1.00 0.00 C ATOM 99 C PHE A 10 1.419 0.310 -5.023 1.00 0.00 C ATOM 100 O PHE A 10 1.493 0.885 -3.937 1.00 0.00 O ATOM 101 CB PHE A 10 0.450 -1.894 -4.343 1.00 0.00 C ATOM 102 CG PHE A 10 0.260 -3.337 -4.717 1.00 0.00 C ATOM 103 CD1 PHE A 10 -0.607 -3.693 -5.738 1.00 0.00 C ATOM 104 CD2 PHE A 10 0.948 -4.336 -4.048 1.00 0.00 C ATOM 105 CE1 PHE A 10 -0.784 -5.020 -6.084 1.00 0.00 C ATOM 106 CE2 PHE A 10 0.775 -5.664 -4.390 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.092 -6.006 -5.409 1.00 0.00 C ATOM 108 H PHE A 10 3.294 -1.117 -3.890 1.00 0.00 H ATOM 109 HA PHE A 10 1.513 -1.496 -6.158 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.673 -1.852 -3.288 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.478 -1.376 -4.532 1.00 0.00 H ATOM 112 HD1 PHE A 10 -1.149 -2.922 -6.267 1.00 0.00 H ATOM 113 HD2 PHE A 10 1.626 -4.070 -3.250 1.00 0.00 H ATOM 114 HE1 PHE A 10 -1.463 -5.284 -6.881 1.00 0.00 H ATOM 115 HE2 PHE A 10 1.317 -6.433 -3.860 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.228 -7.043 -5.678 1.00 0.00 H ATOM 117 N VAL A 11 1.204 0.951 -6.168 1.00 0.00 N ATOM 118 CA VAL A 11 1.039 2.399 -6.213 1.00 0.00 C ATOM 119 C VAL A 11 -0.428 2.789 -6.075 1.00 0.00 C ATOM 120 O VAL A 11 -1.318 1.946 -6.185 1.00 0.00 O ATOM 121 CB VAL A 11 1.594 2.986 -7.525 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.604 4.506 -7.467 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.988 2.445 -7.802 1.00 0.00 C ATOM 124 H VAL A 11 1.155 0.438 -7.001 1.00 0.00 H ATOM 125 HA VAL A 11 1.594 2.825 -5.390 1.00 0.00 H ATOM 126 HB VAL A 11 0.945 2.683 -8.334 1.00 0.00 H ATOM 127 HG11 VAL A 11 0.598 4.878 -7.595 1.00 0.00 H ATOM 128 HG12 VAL A 11 1.989 4.828 -6.510 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.233 4.892 -8.256 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.498 2.270 -6.867 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.912 1.517 -8.350 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.544 3.164 -8.386 1.00 0.00 H ATOM 133 N ALA A 12 -0.673 4.073 -5.834 1.00 0.00 N ATOM 134 CA ALA A 12 -2.033 4.576 -5.683 1.00 0.00 C ATOM 135 C ALA A 12 -2.523 5.228 -6.972 1.00 0.00 C ATOM 136 O ALA A 12 -3.622 4.938 -7.448 1.00 0.00 O ATOM 137 CB ALA A 12 -2.106 5.564 -4.528 1.00 0.00 C ATOM 138 H ALA A 12 0.078 4.696 -5.757 1.00 0.00 H ATOM 139 HA ALA A 12 -2.675 3.738 -5.449 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.909 6.264 -4.705 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.289 5.029 -3.608 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.171 6.099 -4.454 1.00 0.00 H ATOM 143 N LEU A 13 -1.703 6.110 -7.531 1.00 0.00 N ATOM 144 CA LEU A 13 -2.053 6.805 -8.766 1.00 0.00 C ATOM 145 C LEU A 13 -3.378 7.547 -8.616 1.00 0.00 C ATOM 146 O LEU A 13 -4.088 7.774 -9.595 1.00 0.00 O ATOM 147 CB LEU A 13 -2.140 5.812 -9.926 1.00 0.00 C ATOM 148 CG LEU A 13 -1.074 4.716 -9.953 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.544 3.494 -9.179 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.731 4.341 -11.387 1.00 0.00 C ATOM 151 H LEU A 13 -0.841 6.300 -7.106 1.00 0.00 H ATOM 152 HA LEU A 13 -1.274 7.522 -8.974 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.106 5.332 -9.879 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.064 6.372 -10.847 1.00 0.00 H ATOM 155 HG LEU A 13 -0.175 5.086 -9.479 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.576 3.626 -8.890 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.935 3.372 -8.295 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.453 2.617 -9.802 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.135 3.696 -11.393 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.516 5.237 -11.952 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.568 3.825 -11.834 1.00 0.00 H ATOM 162 N HIS A 14 -3.703 7.924 -7.383 1.00 0.00 N ATOM 163 CA HIS A 14 -4.941 8.643 -7.105 1.00 0.00 C ATOM 164 C HIS A 14 -4.897 9.287 -5.723 1.00 0.00 C ATOM 165 O HIS A 14 -4.138 8.860 -4.851 1.00 0.00 O ATOM 166 CB HIS A 14 -6.138 7.697 -7.202 1.00 0.00 C ATOM 167 CG HIS A 14 -6.589 7.444 -8.608 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.156 8.418 -9.403 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.553 6.320 -9.361 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.451 7.903 -10.583 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.094 6.631 -10.584 1.00 0.00 N ATOM 172 H HIS A 14 -3.095 7.714 -6.644 1.00 0.00 H ATOM 173 HA HIS A 14 -5.046 9.420 -7.847 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.873 6.746 -6.763 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.969 8.121 -6.657 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.320 9.347 -9.140 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.170 5.356 -9.056 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.905 8.431 -11.408 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.279 5.994 -11.304 1.00 0.00 H ATOM 180 N THR A 15 -5.714 10.317 -5.528 1.00 0.00 N ATOM 181 CA THR A 15 -5.767 11.020 -4.253 1.00 0.00 C ATOM 182 C THR A 15 -7.034 10.667 -3.482 1.00 0.00 C ATOM 183 O THR A 15 -8.115 11.179 -3.776 1.00 0.00 O ATOM 184 CB THR A 15 -5.710 12.547 -4.450 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.682 12.880 -5.390 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.445 13.254 -3.130 1.00 0.00 C ATOM 187 H THR A 15 -6.295 10.610 -6.261 1.00 0.00 H ATOM 188 HA THR A 15 -4.908 10.721 -3.671 1.00 0.00 H ATOM 189 HB THR A 15 -6.662 12.881 -4.836 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.012 12.192 -5.390 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.645 14.309 -3.240 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.413 13.110 -2.845 1.00 0.00 H ATOM 193 HG23 THR A 15 -6.090 12.844 -2.367 1.00 0.00 H ATOM 194 N TYR A 16 -6.895 9.789 -2.495 1.00 0.00 N ATOM 195 CA TYR A 16 -8.029 9.366 -1.683 1.00 0.00 C ATOM 196 C TYR A 16 -7.966 9.989 -0.291 1.00 0.00 C ATOM 197 O TYR A 16 -7.063 9.694 0.492 1.00 0.00 O ATOM 198 CB TYR A 16 -8.062 7.841 -1.569 1.00 0.00 C ATOM 199 CG TYR A 16 -9.217 7.319 -0.745 1.00 0.00 C ATOM 200 CD1 TYR A 16 -9.121 7.221 0.637 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.405 6.925 -1.349 1.00 0.00 C ATOM 202 CE1 TYR A 16 -10.174 6.744 1.394 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.463 6.449 -0.600 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.343 6.360 0.771 1.00 0.00 C ATOM 205 OH TYR A 16 -12.394 5.885 1.521 1.00 0.00 O ATOM 206 H TYR A 16 -6.008 9.415 -2.309 1.00 0.00 H ATOM 207 HA TYR A 16 -8.932 9.700 -2.173 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.142 7.415 -2.558 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.145 7.501 -1.109 1.00 0.00 H ATOM 210 HD1 TYR A 16 -8.204 7.523 1.122 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.496 6.996 -2.424 1.00 0.00 H ATOM 212 HE1 TYR A 16 -10.080 6.674 2.468 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.379 6.147 -1.088 1.00 0.00 H ATOM 214 HH TYR A 16 -12.921 6.624 1.837 1.00 0.00 H ATOM 215 N SER A 17 -8.932 10.851 0.008 1.00 0.00 N ATOM 216 CA SER A 17 -8.985 11.519 1.303 1.00 0.00 C ATOM 217 C SER A 17 -9.633 10.620 2.352 1.00 0.00 C ATOM 218 O SER A 17 -10.852 10.454 2.374 1.00 0.00 O ATOM 219 CB SER A 17 -9.761 12.833 1.192 1.00 0.00 C ATOM 220 OG SER A 17 -11.023 12.630 0.579 1.00 0.00 O ATOM 221 H SER A 17 -9.623 11.045 -0.659 1.00 0.00 H ATOM 222 HA SER A 17 -7.972 11.734 1.608 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.915 13.242 2.178 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.194 13.533 0.596 1.00 0.00 H ATOM 225 HG SER A 17 -10.928 12.683 -0.374 1.00 0.00 H ATOM 226 N ALA A 18 -8.808 10.043 3.219 1.00 0.00 N ATOM 227 CA ALA A 18 -9.300 9.163 4.272 1.00 0.00 C ATOM 228 C ALA A 18 -10.419 9.828 5.065 1.00 0.00 C ATOM 229 O ALA A 18 -10.314 10.993 5.449 1.00 0.00 O ATOM 230 CB ALA A 18 -8.161 8.760 5.197 1.00 0.00 C ATOM 231 H ALA A 18 -7.846 10.215 3.150 1.00 0.00 H ATOM 232 HA ALA A 18 -9.685 8.268 3.805 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.556 8.189 6.025 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.449 8.159 4.652 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.672 9.646 5.573 1.00 0.00 H ATOM 236 N HIS A 19 -11.491 9.080 5.308 1.00 0.00 N ATOM 237 CA HIS A 19 -12.631 9.598 6.057 1.00 0.00 C ATOM 238 C HIS A 19 -12.771 8.882 7.397 1.00 0.00 C ATOM 239 O HIS A 19 -13.346 9.422 8.342 1.00 0.00 O ATOM 240 CB HIS A 19 -13.916 9.439 5.244 1.00 0.00 C ATOM 241 CG HIS A 19 -14.119 10.521 4.228 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.084 11.086 3.513 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.247 11.140 3.807 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.566 12.007 2.698 1.00 0.00 C ATOM 245 NE2 HIS A 19 -14.876 12.059 2.856 1.00 0.00 N ATOM 246 H HIS A 19 -11.515 8.158 4.977 1.00 0.00 H ATOM 247 HA HIS A 19 -12.458 10.647 6.240 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.889 8.495 4.721 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.763 9.450 5.915 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.137 10.848 3.593 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.252 10.947 4.154 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.988 12.614 2.017 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.470 12.715 2.436 1.00 0.00 H ATOM 254 N ARG A 20 -12.243 7.665 7.470 1.00 0.00 N ATOM 255 CA ARG A 20 -12.312 6.875 8.694 1.00 0.00 C ATOM 256 C ARG A 20 -10.915 6.595 9.239 1.00 0.00 C ATOM 257 O ARG A 20 -9.914 6.689 8.528 1.00 0.00 O ATOM 258 CB ARG A 20 -13.044 5.556 8.435 1.00 0.00 C ATOM 259 CG ARG A 20 -14.550 5.651 8.610 1.00 0.00 C ATOM 260 CD ARG A 20 -14.964 5.354 10.043 1.00 0.00 C ATOM 261 NE ARG A 20 -16.403 5.135 10.163 1.00 0.00 N ATOM 262 CZ ARG A 20 -16.967 4.506 11.188 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.218 4.037 12.176 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.284 4.345 11.225 1.00 0.00 N ATOM 265 H ARG A 20 -11.798 7.288 6.683 1.00 0.00 H ATOM 266 HA ARG A 20 -12.864 7.444 9.426 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.841 5.238 7.422 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.669 4.811 9.120 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.871 6.651 8.355 1.00 0.00 H ATOM 270 HG3 ARG A 20 -15.026 4.939 7.952 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.445 4.468 10.377 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.684 6.191 10.665 1.00 0.00 H ATOM 273 HE ARG A 20 -16.975 5.473 9.444 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.226 4.158 12.151 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.646 3.565 12.947 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.852 4.697 10.482 1.00 0.00 H ATOM 277 HH22 ARG A 20 -18.708 3.871 11.997 1.00 0.00 H ATOM 278 N PRO A 21 -10.843 6.243 10.531 1.00 0.00 N ATOM 279 CA PRO A 21 -9.574 5.942 11.200 1.00 0.00 C ATOM 280 C PRO A 21 -8.954 4.638 10.710 1.00 0.00 C ATOM 281 O PRO A 21 -7.895 4.227 11.182 1.00 0.00 O ATOM 282 CB PRO A 21 -9.969 5.824 12.675 1.00 0.00 C ATOM 283 CG PRO A 21 -11.409 5.442 12.651 1.00 0.00 C ATOM 284 CD PRO A 21 -11.995 6.111 11.438 1.00 0.00 C ATOM 285 HA PRO A 21 -8.862 6.745 11.080 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.366 5.065 13.152 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.821 6.773 13.168 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.503 4.370 12.571 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.897 5.797 13.547 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.763 5.490 10.999 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.394 7.080 11.698 1.00 0.00 H ATOM 292 N GLU A 22 -9.622 3.992 9.759 1.00 0.00 N ATOM 293 CA GLU A 22 -9.136 2.733 9.205 1.00 0.00 C ATOM 294 C GLU A 22 -8.721 2.905 7.747 1.00 0.00 C ATOM 295 O GLU A 22 -7.897 2.150 7.232 1.00 0.00 O ATOM 296 CB GLU A 22 -10.212 1.652 9.317 1.00 0.00 C ATOM 297 CG GLU A 22 -11.353 1.823 8.328 1.00 0.00 C ATOM 298 CD GLU A 22 -12.592 1.045 8.725 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.172 1.356 9.787 1.00 0.00 O ATOM 300 OE2 GLU A 22 -12.981 0.125 7.976 1.00 0.00 O ATOM 301 H GLU A 22 -10.462 4.370 9.423 1.00 0.00 H ATOM 302 HA GLU A 22 -8.273 2.430 9.779 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.756 0.688 9.145 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.624 1.672 10.315 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.608 2.871 8.270 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.026 1.480 7.357 1.00 0.00 H ATOM 307 N GLU A 23 -9.299 3.904 7.087 1.00 0.00 N ATOM 308 CA GLU A 23 -8.991 4.174 5.687 1.00 0.00 C ATOM 309 C GLU A 23 -7.574 4.721 5.538 1.00 0.00 C ATOM 310 O GLU A 23 -7.020 5.304 6.471 1.00 0.00 O ATOM 311 CB GLU A 23 -9.997 5.167 5.103 1.00 0.00 C ATOM 312 CG GLU A 23 -11.332 4.539 4.740 1.00 0.00 C ATOM 313 CD GLU A 23 -12.378 5.570 4.362 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.994 6.664 3.901 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.582 5.280 4.528 1.00 0.00 O ATOM 316 H GLU A 23 -9.949 4.472 7.551 1.00 0.00 H ATOM 317 HA GLU A 23 -9.063 3.242 5.146 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.174 5.949 5.826 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.575 5.604 4.210 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.187 3.873 3.903 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.693 3.976 5.589 1.00 0.00 H ATOM 322 N LEU A 24 -6.993 4.528 4.359 1.00 0.00 N ATOM 323 CA LEU A 24 -5.640 5.001 4.087 1.00 0.00 C ATOM 324 C LEU A 24 -5.653 6.121 3.051 1.00 0.00 C ATOM 325 O LEU A 24 -6.198 5.964 1.959 1.00 0.00 O ATOM 326 CB LEU A 24 -4.765 3.847 3.595 1.00 0.00 C ATOM 327 CG LEU A 24 -3.262 3.993 3.840 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.508 2.813 3.247 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.752 5.302 3.257 1.00 0.00 C ATOM 330 H LEU A 24 -7.484 4.057 3.655 1.00 0.00 H ATOM 331 HA LEU A 24 -5.231 5.385 5.009 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.095 2.947 4.091 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.919 3.746 2.530 1.00 0.00 H ATOM 334 HG LEU A 24 -3.077 4.005 4.906 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.338 2.987 2.195 1.00 0.00 H ATOM 336 HD12 LEU A 24 -3.090 1.913 3.374 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.559 2.702 3.752 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.671 5.297 3.253 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.104 6.127 3.860 1.00 0.00 H ATOM 340 HD23 LEU A 24 -3.115 5.413 2.247 1.00 0.00 H ATOM 341 N ASP A 25 -5.049 7.251 3.402 1.00 0.00 N ATOM 342 CA ASP A 25 -4.988 8.397 2.502 1.00 0.00 C ATOM 343 C ASP A 25 -4.020 8.134 1.352 1.00 0.00 C ATOM 344 O ASP A 25 -2.806 8.076 1.550 1.00 0.00 O ATOM 345 CB ASP A 25 -4.562 9.651 3.267 1.00 0.00 C ATOM 346 CG ASP A 25 -5.381 9.869 4.524 1.00 0.00 C ATOM 347 OD1 ASP A 25 -5.323 9.007 5.426 1.00 0.00 O ATOM 348 OD2 ASP A 25 -6.082 10.900 4.605 1.00 0.00 O ATOM 349 H ASP A 25 -4.633 7.315 4.287 1.00 0.00 H ATOM 350 HA ASP A 25 -5.976 8.552 2.096 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.523 9.558 3.549 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.681 10.513 2.627 1.00 0.00 H ATOM 353 N LEU A 26 -4.566 7.974 0.152 1.00 0.00 N ATOM 354 CA LEU A 26 -3.751 7.716 -1.031 1.00 0.00 C ATOM 355 C LEU A 26 -3.273 9.022 -1.658 1.00 0.00 C ATOM 356 O LEU A 26 -3.981 10.028 -1.634 1.00 0.00 O ATOM 357 CB LEU A 26 -4.547 6.906 -2.056 1.00 0.00 C ATOM 358 CG LEU A 26 -5.252 5.658 -1.524 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.097 5.018 -2.613 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.237 4.663 -0.979 1.00 0.00 C ATOM 361 H LEU A 26 -5.539 8.031 0.057 1.00 0.00 H ATOM 362 HA LEU A 26 -2.890 7.143 -0.721 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.298 7.555 -2.479 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.863 6.596 -2.833 1.00 0.00 H ATOM 365 HG LEU A 26 -5.910 5.942 -0.714 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.806 5.414 -3.574 1.00 0.00 H ATOM 367 HD12 LEU A 26 -7.140 5.235 -2.434 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.947 3.948 -2.603 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.184 3.808 -1.637 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.541 4.342 0.006 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.267 5.134 -0.922 1.00 0.00 H ATOM 372 N GLN A 27 -2.068 8.997 -2.219 1.00 0.00 N ATOM 373 CA GLN A 27 -1.497 10.178 -2.854 1.00 0.00 C ATOM 374 C GLN A 27 -0.992 9.852 -4.256 1.00 0.00 C ATOM 375 O GLN A 27 0.028 9.182 -4.420 1.00 0.00 O ATOM 376 CB GLN A 27 -0.354 10.737 -2.005 1.00 0.00 C ATOM 377 CG GLN A 27 -0.787 11.174 -0.614 1.00 0.00 C ATOM 378 CD GLN A 27 0.055 12.311 -0.071 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.264 12.169 0.119 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.579 13.450 0.182 1.00 0.00 N ATOM 381 H GLN A 27 -1.552 8.164 -2.206 1.00 0.00 H ATOM 382 HA GLN A 27 -2.275 10.923 -2.930 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.406 9.978 -1.900 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.070 11.592 -2.511 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.816 11.498 -0.657 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.703 10.331 0.056 1.00 0.00 H ATOM 387 HE21 GLN A 27 -1.544 13.490 0.008 1.00 0.00 H ATOM 388 HE22 GLN A 27 -0.060 14.201 0.535 1.00 0.00 H ATOM 389 N LYS A 28 -1.712 10.331 -5.265 1.00 0.00 N ATOM 390 CA LYS A 28 -1.337 10.092 -6.654 1.00 0.00 C ATOM 391 C LYS A 28 0.179 10.110 -6.819 1.00 0.00 C ATOM 392 O LYS A 28 0.812 11.160 -6.722 1.00 0.00 O ATOM 393 CB LYS A 28 -1.972 11.147 -7.563 1.00 0.00 C ATOM 394 CG LYS A 28 -2.123 10.695 -9.005 1.00 0.00 C ATOM 395 CD LYS A 28 -0.829 10.867 -9.782 1.00 0.00 C ATOM 396 CE LYS A 28 -0.725 9.865 -10.922 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.421 10.346 -12.148 1.00 0.00 N ATOM 398 H LYS A 28 -2.515 10.860 -5.071 1.00 0.00 H ATOM 399 HA LYS A 28 -1.706 9.118 -6.934 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.951 11.393 -7.180 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.356 12.035 -7.549 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.402 9.652 -9.019 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.897 11.283 -9.478 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.794 11.865 -10.192 1.00 0.00 H ATOM 405 HD3 LYS A 28 0.006 10.722 -9.111 1.00 0.00 H ATOM 406 HE2 LYS A 28 0.317 9.705 -11.150 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.172 8.934 -10.607 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -1.567 9.557 -12.809 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.850 11.077 -12.619 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -2.346 10.751 -11.899 1.00 0.00 H ATOM 411 N GLY A 29 0.756 8.939 -7.071 1.00 0.00 N ATOM 412 CA GLY A 29 2.194 8.843 -7.247 1.00 0.00 C ATOM 413 C GLY A 29 2.913 8.484 -5.962 1.00 0.00 C ATOM 414 O GLY A 29 3.984 9.015 -5.674 1.00 0.00 O ATOM 415 H GLY A 29 0.202 8.133 -7.137 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.405 8.087 -7.989 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.566 9.793 -7.600 1.00 0.00 H ATOM 418 N GLU A 30 2.321 7.580 -5.187 1.00 0.00 N ATOM 419 CA GLU A 30 2.912 7.153 -3.924 1.00 0.00 C ATOM 420 C GLU A 30 3.033 5.633 -3.866 1.00 0.00 C ATOM 421 O GLU A 30 2.073 4.912 -4.134 1.00 0.00 O ATOM 422 CB GLU A 30 2.071 7.654 -2.747 1.00 0.00 C ATOM 423 CG GLU A 30 0.964 6.697 -2.340 1.00 0.00 C ATOM 424 CD GLU A 30 0.264 7.124 -1.064 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.572 8.224 -0.559 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.592 6.360 -0.572 1.00 0.00 O ATOM 427 H GLU A 30 1.467 7.191 -5.471 1.00 0.00 H ATOM 428 HA GLU A 30 3.899 7.583 -3.858 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.719 7.806 -1.897 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.621 8.597 -3.018 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.234 6.651 -3.134 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.390 5.716 -2.188 1.00 0.00 H ATOM 433 N GLY A 31 4.222 5.153 -3.514 1.00 0.00 N ATOM 434 CA GLY A 31 4.448 3.722 -3.428 1.00 0.00 C ATOM 435 C GLY A 31 3.941 3.132 -2.127 1.00 0.00 C ATOM 436 O GLY A 31 4.461 3.440 -1.054 1.00 0.00 O ATOM 437 H GLY A 31 4.951 5.775 -3.312 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.943 3.238 -4.251 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.508 3.531 -3.507 1.00 0.00 H ATOM 440 N ILE A 32 2.923 2.283 -2.221 1.00 0.00 N ATOM 441 CA ILE A 32 2.346 1.650 -1.042 1.00 0.00 C ATOM 442 C ILE A 32 2.781 0.192 -0.932 1.00 0.00 C ATOM 443 O ILE A 32 3.124 -0.440 -1.931 1.00 0.00 O ATOM 444 CB ILE A 32 0.807 1.714 -1.064 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.337 3.169 -1.127 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.230 1.018 0.158 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.054 3.330 -1.700 1.00 0.00 C ATOM 448 H ILE A 32 2.552 2.077 -3.104 1.00 0.00 H ATOM 449 HA ILE A 32 2.696 2.185 -0.171 1.00 0.00 H ATOM 450 HB ILE A 32 0.460 1.193 -1.943 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.335 3.584 -0.132 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.019 3.733 -1.747 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.759 1.343 1.042 1.00 0.00 H ATOM 454 HG22 ILE A 32 -0.816 1.268 0.254 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.337 -0.051 0.048 1.00 0.00 H ATOM 456 HD11 ILE A 32 -0.992 3.789 -2.675 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.523 2.362 -1.785 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.642 3.958 -1.045 1.00 0.00 H ATOM 459 N ARG A 33 2.762 -0.335 0.288 1.00 0.00 N ATOM 460 CA ARG A 33 3.154 -1.718 0.528 1.00 0.00 C ATOM 461 C ARG A 33 1.986 -2.525 1.088 1.00 0.00 C ATOM 462 O ARG A 33 1.639 -2.401 2.262 1.00 0.00 O ATOM 463 CB ARG A 33 4.337 -1.775 1.497 1.00 0.00 C ATOM 464 CG ARG A 33 5.247 -2.972 1.277 1.00 0.00 C ATOM 465 CD ARG A 33 6.482 -2.902 2.161 1.00 0.00 C ATOM 466 NE ARG A 33 7.427 -3.976 1.868 1.00 0.00 N ATOM 467 CZ ARG A 33 7.214 -5.249 2.183 1.00 0.00 C ATOM 468 NH1 ARG A 33 6.095 -5.604 2.798 1.00 0.00 N ATOM 469 NH2 ARG A 33 8.122 -6.169 1.883 1.00 0.00 N ATOM 470 H ARG A 33 2.479 0.220 1.044 1.00 0.00 H ATOM 471 HA ARG A 33 3.453 -2.148 -0.416 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.925 -0.877 1.380 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.958 -1.819 2.506 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.702 -3.875 1.509 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.556 -2.992 0.242 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.971 -1.952 2.001 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.174 -2.978 3.193 1.00 0.00 H ATOM 478 HE ARG A 33 8.261 -3.736 1.413 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.409 -4.913 3.025 1.00 0.00 H ATOM 480 HH12 ARG A 33 5.937 -6.564 3.034 1.00 0.00 H ATOM 481 HH21 ARG A 33 8.967 -5.905 1.418 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.961 -7.126 2.120 1.00 0.00 H ATOM 483 N VAL A 34 1.382 -3.350 0.238 1.00 0.00 N ATOM 484 CA VAL A 34 0.254 -4.178 0.647 1.00 0.00 C ATOM 485 C VAL A 34 0.682 -5.224 1.670 1.00 0.00 C ATOM 486 O VAL A 34 1.501 -6.096 1.377 1.00 0.00 O ATOM 487 CB VAL A 34 -0.389 -4.887 -0.559 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.260 -6.045 -0.096 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.196 -3.901 -1.389 1.00 0.00 C ATOM 490 H VAL A 34 1.705 -3.405 -0.685 1.00 0.00 H ATOM 491 HA VAL A 34 -0.488 -3.533 1.096 1.00 0.00 H ATOM 492 HB VAL A 34 0.401 -5.285 -1.179 1.00 0.00 H ATOM 493 HG11 VAL A 34 -0.658 -6.746 0.463 1.00 0.00 H ATOM 494 HG12 VAL A 34 -2.055 -5.670 0.531 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.684 -6.542 -0.956 1.00 0.00 H ATOM 496 HG21 VAL A 34 -2.019 -3.524 -0.800 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.562 -3.078 -1.689 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.579 -4.398 -2.268 1.00 0.00 H ATOM 499 N LEU A 35 0.122 -5.133 2.871 1.00 0.00 N ATOM 500 CA LEU A 35 0.445 -6.073 3.939 1.00 0.00 C ATOM 501 C LEU A 35 -0.615 -7.164 4.043 1.00 0.00 C ATOM 502 O LEU A 35 -0.362 -8.323 3.717 1.00 0.00 O ATOM 503 CB LEU A 35 0.568 -5.336 5.274 1.00 0.00 C ATOM 504 CG LEU A 35 1.147 -3.923 5.210 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.574 -3.060 6.324 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.666 -3.965 5.294 1.00 0.00 C ATOM 507 H LEU A 35 -0.523 -4.417 3.046 1.00 0.00 H ATOM 508 HA LEU A 35 1.394 -6.531 3.702 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.419 -5.270 5.707 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.203 -5.926 5.920 1.00 0.00 H ATOM 511 HG LEU A 35 0.876 -3.472 4.266 1.00 0.00 H ATOM 512 HD11 LEU A 35 0.649 -2.019 6.047 1.00 0.00 H ATOM 513 HD12 LEU A 35 1.129 -3.231 7.234 1.00 0.00 H ATOM 514 HD13 LEU A 35 -0.463 -3.318 6.481 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.084 -3.862 4.303 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.977 -4.908 5.720 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.015 -3.155 5.917 1.00 0.00 H ATOM 518 N GLY A 36 -1.805 -6.785 4.498 1.00 0.00 N ATOM 519 CA GLY A 36 -2.887 -7.742 4.634 1.00 0.00 C ATOM 520 C GLY A 36 -3.934 -7.593 3.548 1.00 0.00 C ATOM 521 O GLY A 36 -3.884 -6.656 2.751 1.00 0.00 O ATOM 522 H GLY A 36 -1.950 -5.847 4.743 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.478 -8.740 4.590 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.360 -7.600 5.595 1.00 0.00 H ATOM 525 N LYS A 37 -4.885 -8.521 3.514 1.00 0.00 N ATOM 526 CA LYS A 37 -5.949 -8.490 2.517 1.00 0.00 C ATOM 527 C LYS A 37 -7.319 -8.433 3.186 1.00 0.00 C ATOM 528 O LYS A 37 -7.787 -9.423 3.748 1.00 0.00 O ATOM 529 CB LYS A 37 -5.863 -9.720 1.611 1.00 0.00 C ATOM 530 CG LYS A 37 -6.978 -9.797 0.583 1.00 0.00 C ATOM 531 CD LYS A 37 -6.866 -11.051 -0.269 1.00 0.00 C ATOM 532 CE LYS A 37 -7.825 -11.011 -1.448 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.285 -10.203 -2.576 1.00 0.00 N ATOM 534 H LYS A 37 -4.871 -9.244 4.176 1.00 0.00 H ATOM 535 HA LYS A 37 -5.817 -7.602 1.918 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.919 -9.700 1.086 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.905 -10.608 2.225 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.929 -9.808 1.097 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.925 -8.930 -0.060 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.856 -11.131 -0.644 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.095 -11.912 0.342 1.00 0.00 H ATOM 542 HE2 LYS A 37 -7.998 -12.020 -1.789 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.759 -10.577 -1.121 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -8.037 -10.008 -3.268 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -6.518 -10.721 -3.051 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.911 -9.300 -2.223 1.00 0.00 H ATOM 547 N TYR A 38 -7.956 -7.269 3.119 1.00 0.00 N ATOM 548 CA TYR A 38 -9.272 -7.084 3.718 1.00 0.00 C ATOM 549 C TYR A 38 -10.302 -8.001 3.067 1.00 0.00 C ATOM 550 O TYR A 38 -10.880 -8.867 3.723 1.00 0.00 O ATOM 551 CB TYR A 38 -9.716 -5.626 3.585 1.00 0.00 C ATOM 552 CG TYR A 38 -10.652 -5.174 4.684 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.254 -5.197 6.015 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.934 -4.726 4.390 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.106 -4.787 7.022 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.792 -4.312 5.391 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.373 -4.345 6.705 1.00 0.00 C ATOM 558 OH TYR A 38 -13.226 -3.935 7.704 1.00 0.00 O ATOM 559 H TYR A 38 -7.532 -6.517 2.657 1.00 0.00 H ATOM 560 HA TYR A 38 -9.197 -7.332 4.767 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.845 -4.988 3.609 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.224 -5.496 2.641 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.261 -5.544 6.260 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.258 -4.703 3.360 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.779 -4.811 8.051 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.784 -3.967 5.143 1.00 0.00 H ATOM 567 HH TYR A 38 -12.740 -3.405 8.341 1.00 0.00 H ATOM 568 N GLN A 39 -10.525 -7.805 1.772 1.00 0.00 N ATOM 569 CA GLN A 39 -11.485 -8.614 1.031 1.00 0.00 C ATOM 570 C GLN A 39 -11.459 -8.267 -0.454 1.00 0.00 C ATOM 571 O GLN A 39 -10.769 -7.337 -0.872 1.00 0.00 O ATOM 572 CB GLN A 39 -12.895 -8.411 1.589 1.00 0.00 C ATOM 573 CG GLN A 39 -13.389 -6.977 1.486 1.00 0.00 C ATOM 574 CD GLN A 39 -14.901 -6.884 1.434 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.578 -7.013 2.454 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.439 -6.657 0.241 1.00 0.00 N ATOM 577 H GLN A 39 -10.033 -7.099 1.304 1.00 0.00 H ATOM 578 HA GLN A 39 -11.207 -9.650 1.150 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.579 -9.045 1.046 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.901 -8.697 2.631 1.00 0.00 H ATOM 581 HG2 GLN A 39 -13.040 -6.427 2.347 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.984 -6.534 0.588 1.00 0.00 H ATOM 583 HE21 GLN A 39 -14.838 -6.565 -0.528 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.414 -6.592 0.178 1.00 0.00 H ATOM 585 N ASP A 40 -12.214 -9.020 -1.246 1.00 0.00 N ATOM 586 CA ASP A 40 -12.278 -8.791 -2.685 1.00 0.00 C ATOM 587 C ASP A 40 -12.631 -7.339 -2.989 1.00 0.00 C ATOM 588 O ASP A 40 -13.790 -6.937 -2.891 1.00 0.00 O ATOM 589 CB ASP A 40 -13.306 -9.724 -3.326 1.00 0.00 C ATOM 590 CG ASP A 40 -12.719 -11.076 -3.683 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.647 -11.106 -4.324 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.330 -12.102 -3.321 1.00 0.00 O ATOM 593 H ASP A 40 -12.741 -9.747 -0.854 1.00 0.00 H ATOM 594 HA ASP A 40 -11.304 -9.006 -3.099 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.123 -9.879 -2.635 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.685 -9.267 -4.228 1.00 0.00 H ATOM 597 N GLY A 41 -11.623 -6.554 -3.359 1.00 0.00 N ATOM 598 CA GLY A 41 -11.848 -5.155 -3.670 1.00 0.00 C ATOM 599 C GLY A 41 -11.153 -4.225 -2.695 1.00 0.00 C ATOM 600 O GLY A 41 -10.829 -3.087 -3.036 1.00 0.00 O ATOM 601 H GLY A 41 -10.719 -6.929 -3.420 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.480 -4.956 -4.666 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.909 -4.958 -3.643 1.00 0.00 H ATOM 604 N TRP A 42 -10.925 -4.709 -1.480 1.00 0.00 N ATOM 605 CA TRP A 42 -10.265 -3.912 -0.452 1.00 0.00 C ATOM 606 C TRP A 42 -9.025 -4.624 0.077 1.00 0.00 C ATOM 607 O TRP A 42 -9.057 -5.822 0.359 1.00 0.00 O ATOM 608 CB TRP A 42 -11.232 -3.625 0.698 1.00 0.00 C ATOM 609 CG TRP A 42 -12.358 -2.714 0.314 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.608 -3.083 -0.094 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.336 -1.282 0.299 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.364 -1.967 -0.362 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.607 -0.850 -0.127 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.367 -0.323 0.607 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.931 0.499 -0.253 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.689 1.014 0.481 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.963 1.416 0.054 1.00 0.00 C ATOM 618 H TRP A 42 -11.206 -5.624 -1.268 1.00 0.00 H ATOM 619 HA TRP A 42 -9.965 -2.976 -0.900 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.659 -4.554 1.043 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.688 -3.160 1.508 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.939 -4.105 -0.190 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.295 -1.971 -0.669 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.380 -0.613 0.937 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.908 0.824 -0.580 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.953 1.770 0.714 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.170 2.471 -0.030 1.00 0.00 H ATOM 628 N LEU A 43 -7.932 -3.880 0.209 1.00 0.00 N ATOM 629 CA LEU A 43 -6.680 -4.441 0.704 1.00 0.00 C ATOM 630 C LEU A 43 -6.044 -3.520 1.741 1.00 0.00 C ATOM 631 O LEU A 43 -6.338 -2.326 1.791 1.00 0.00 O ATOM 632 CB LEU A 43 -5.708 -4.672 -0.454 1.00 0.00 C ATOM 633 CG LEU A 43 -6.313 -5.257 -1.731 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.349 -5.103 -2.897 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.677 -6.720 -1.527 1.00 0.00 C ATOM 636 H LEU A 43 -7.967 -2.931 -0.032 1.00 0.00 H ATOM 637 HA LEU A 43 -6.903 -5.388 1.171 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.261 -3.722 -0.705 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.940 -5.350 -0.110 1.00 0.00 H ATOM 640 HG LEU A 43 -7.218 -4.717 -1.973 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.439 -5.956 -3.553 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.338 -5.042 -2.522 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.586 -4.202 -3.443 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.252 -7.069 -2.372 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.264 -6.823 -0.625 1.00 0.00 H ATOM 646 HD23 LEU A 43 -5.775 -7.307 -1.438 1.00 0.00 H ATOM 647 N LYS A 44 -5.168 -4.083 2.566 1.00 0.00 N ATOM 648 CA LYS A 44 -4.486 -3.314 3.600 1.00 0.00 C ATOM 649 C LYS A 44 -3.004 -3.157 3.274 1.00 0.00 C ATOM 650 O LYS A 44 -2.302 -4.140 3.044 1.00 0.00 O ATOM 651 CB LYS A 44 -4.650 -3.993 4.962 1.00 0.00 C ATOM 652 CG LYS A 44 -3.817 -3.358 6.062 1.00 0.00 C ATOM 653 CD LYS A 44 -4.182 -3.914 7.429 1.00 0.00 C ATOM 654 CE LYS A 44 -3.824 -2.940 8.540 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.114 -3.504 9.887 1.00 0.00 N ATOM 656 H LYS A 44 -4.975 -5.041 2.477 1.00 0.00 H ATOM 657 HA LYS A 44 -4.939 -2.335 3.639 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.689 -3.945 5.252 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.358 -5.030 4.871 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.773 -3.558 5.872 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.988 -2.291 6.060 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.245 -4.103 7.459 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.645 -4.839 7.586 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.771 -2.710 8.475 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.399 -2.035 8.407 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.971 -4.535 9.881 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -5.099 -3.304 10.154 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.481 -3.082 10.596 1.00 0.00 H ATOM 669 N GLY A 45 -2.535 -1.913 3.256 1.00 0.00 N ATOM 670 CA GLY A 45 -1.139 -1.651 2.958 1.00 0.00 C ATOM 671 C GLY A 45 -0.610 -0.431 3.687 1.00 0.00 C ATOM 672 O GLY A 45 -1.381 0.358 4.234 1.00 0.00 O ATOM 673 H GLY A 45 -3.142 -1.167 3.447 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.553 -2.511 3.244 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.034 -1.494 1.894 1.00 0.00 H ATOM 676 N LEU A 46 0.709 -0.277 3.696 1.00 0.00 N ATOM 677 CA LEU A 46 1.342 0.855 4.365 1.00 0.00 C ATOM 678 C LEU A 46 2.002 1.786 3.353 1.00 0.00 C ATOM 679 O LEU A 46 2.929 1.392 2.645 1.00 0.00 O ATOM 680 CB LEU A 46 2.380 0.361 5.374 1.00 0.00 C ATOM 681 CG LEU A 46 3.374 1.407 5.881 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.409 1.721 4.813 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.645 2.672 6.309 1.00 0.00 C ATOM 684 H LEU A 46 1.272 -0.938 3.244 1.00 0.00 H ATOM 685 HA LEU A 46 0.573 1.401 4.891 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.851 -0.033 6.228 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.944 -0.433 4.905 1.00 0.00 H ATOM 688 HG LEU A 46 3.894 1.011 6.743 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.083 2.573 4.235 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.526 0.868 4.162 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.355 1.946 5.283 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.593 2.457 6.430 1.00 0.00 H ATOM 693 HD22 LEU A 46 2.772 3.433 5.554 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.051 3.022 7.246 1.00 0.00 H ATOM 695 N SER A 47 1.521 3.023 3.293 1.00 0.00 N ATOM 696 CA SER A 47 2.063 4.010 2.367 1.00 0.00 C ATOM 697 C SER A 47 3.536 4.279 2.661 1.00 0.00 C ATOM 698 O SER A 47 3.891 4.736 3.748 1.00 0.00 O ATOM 699 CB SER A 47 1.268 5.314 2.455 1.00 0.00 C ATOM 700 OG SER A 47 1.396 6.071 1.263 1.00 0.00 O ATOM 701 H SER A 47 0.781 3.277 3.884 1.00 0.00 H ATOM 702 HA SER A 47 1.975 3.611 1.368 1.00 0.00 H ATOM 703 HB2 SER A 47 0.224 5.086 2.612 1.00 0.00 H ATOM 704 HB3 SER A 47 1.636 5.903 3.282 1.00 0.00 H ATOM 705 HG SER A 47 2.215 5.836 0.821 1.00 0.00 H ATOM 706 N LEU A 48 4.389 3.993 1.684 1.00 0.00 N ATOM 707 CA LEU A 48 5.825 4.203 1.836 1.00 0.00 C ATOM 708 C LEU A 48 6.173 5.684 1.728 1.00 0.00 C ATOM 709 O LEU A 48 7.306 6.088 1.991 1.00 0.00 O ATOM 710 CB LEU A 48 6.592 3.409 0.777 1.00 0.00 C ATOM 711 CG LEU A 48 6.207 1.936 0.635 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.531 1.433 -0.763 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.920 1.095 1.684 1.00 0.00 C ATOM 714 H LEU A 48 4.047 3.631 0.840 1.00 0.00 H ATOM 715 HA LEU A 48 6.110 3.850 2.816 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.429 3.887 -0.176 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.642 3.455 1.027 1.00 0.00 H ATOM 718 HG LEU A 48 5.142 1.832 0.788 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.404 1.946 -1.137 1.00 0.00 H ATOM 720 HD12 LEU A 48 5.693 1.624 -1.418 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.724 0.370 -0.728 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.491 1.294 2.656 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.970 1.347 1.695 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.802 0.048 1.447 1.00 0.00 H ATOM 725 N LEU A 49 5.190 6.490 1.341 1.00 0.00 N ATOM 726 CA LEU A 49 5.391 7.929 1.200 1.00 0.00 C ATOM 727 C LEU A 49 5.102 8.650 2.512 1.00 0.00 C ATOM 728 O LEU A 49 5.997 9.236 3.122 1.00 0.00 O ATOM 729 CB LEU A 49 4.494 8.483 0.092 1.00 0.00 C ATOM 730 CG LEU A 49 4.513 10.000 -0.091 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.184 10.369 -1.530 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.538 10.666 0.868 1.00 0.00 C ATOM 733 H LEU A 49 4.309 6.111 1.145 1.00 0.00 H ATOM 734 HA LEU A 49 6.424 8.094 0.932 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.804 8.034 -0.840 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.478 8.187 0.311 1.00 0.00 H ATOM 737 HG LEU A 49 5.505 10.371 0.129 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.697 11.281 -1.794 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.118 10.513 -1.629 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.502 9.573 -2.187 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.918 10.591 1.877 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.579 10.171 0.808 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.424 11.706 0.602 1.00 0.00 H ATOM 744 N THR A 50 3.845 8.602 2.944 1.00 0.00 N ATOM 745 CA THR A 50 3.438 9.250 4.184 1.00 0.00 C ATOM 746 C THR A 50 3.776 8.385 5.393 1.00 0.00 C ATOM 747 O THR A 50 4.297 8.876 6.393 1.00 0.00 O ATOM 748 CB THR A 50 1.927 9.552 4.190 1.00 0.00 C ATOM 749 OG1 THR A 50 1.211 8.482 3.564 1.00 0.00 O ATOM 750 CG2 THR A 50 1.634 10.857 3.465 1.00 0.00 C ATOM 751 H THR A 50 3.177 8.120 2.413 1.00 0.00 H ATOM 752 HA THR A 50 3.971 10.186 4.262 1.00 0.00 H ATOM 753 HB THR A 50 1.598 9.645 5.215 1.00 0.00 H ATOM 754 HG1 THR A 50 0.532 8.159 4.162 1.00 0.00 H ATOM 755 HG21 THR A 50 0.868 11.401 3.998 1.00 0.00 H ATOM 756 HG22 THR A 50 1.293 10.644 2.463 1.00 0.00 H ATOM 757 HG23 THR A 50 2.533 11.454 3.420 1.00 0.00 H ATOM 758 N GLY A 51 3.476 7.093 5.293 1.00 0.00 N ATOM 759 CA GLY A 51 3.757 6.181 6.386 1.00 0.00 C ATOM 760 C GLY A 51 2.509 5.800 7.158 1.00 0.00 C ATOM 761 O GLY A 51 2.578 5.486 8.346 1.00 0.00 O ATOM 762 H GLY A 51 3.061 6.758 4.471 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.207 5.285 5.986 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.455 6.651 7.063 1.00 0.00 H ATOM 765 N ARG A 52 1.365 5.829 6.482 1.00 0.00 N ATOM 766 CA ARG A 52 0.096 5.487 7.113 1.00 0.00 C ATOM 767 C ARG A 52 -0.374 4.103 6.673 1.00 0.00 C ATOM 768 O ARG A 52 -0.051 3.644 5.577 1.00 0.00 O ATOM 769 CB ARG A 52 -0.967 6.531 6.768 1.00 0.00 C ATOM 770 CG ARG A 52 -0.480 7.964 6.906 1.00 0.00 C ATOM 771 CD ARG A 52 0.000 8.256 8.320 1.00 0.00 C ATOM 772 NE ARG A 52 -0.132 9.670 8.661 1.00 0.00 N ATOM 773 CZ ARG A 52 0.466 10.232 9.706 1.00 0.00 C ATOM 774 NH1 ARG A 52 1.232 9.504 10.506 1.00 0.00 N ATOM 775 NH2 ARG A 52 0.297 11.525 9.952 1.00 0.00 N ATOM 776 H ARG A 52 1.374 6.087 5.536 1.00 0.00 H ATOM 777 HA ARG A 52 0.248 5.479 8.182 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.287 6.380 5.748 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.813 6.397 7.426 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.339 8.124 6.220 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.291 8.635 6.665 1.00 0.00 H ATOM 782 HD2 ARG A 52 -0.588 7.672 9.012 1.00 0.00 H ATOM 783 HD3 ARG A 52 1.038 7.971 8.399 1.00 0.00 H ATOM 784 HE ARG A 52 -0.694 10.226 8.083 1.00 0.00 H ATOM 785 HH11 ARG A 52 1.361 8.530 10.323 1.00 0.00 H ATOM 786 HH12 ARG A 52 1.682 9.930 11.292 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.279 12.077 9.350 1.00 0.00 H ATOM 788 HH22 ARG A 52 0.747 11.947 10.738 1.00 0.00 H ATOM 789 N THR A 53 -1.139 3.442 7.536 1.00 0.00 N ATOM 790 CA THR A 53 -1.652 2.110 7.238 1.00 0.00 C ATOM 791 C THR A 53 -3.175 2.080 7.309 1.00 0.00 C ATOM 792 O THR A 53 -3.765 2.401 8.339 1.00 0.00 O ATOM 793 CB THR A 53 -1.084 1.059 8.210 1.00 0.00 C ATOM 794 OG1 THR A 53 0.329 1.241 8.356 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.370 -0.349 7.711 1.00 0.00 C ATOM 796 H THR A 53 -1.363 3.860 8.393 1.00 0.00 H ATOM 797 HA THR A 53 -1.342 1.850 6.237 1.00 0.00 H ATOM 798 HB THR A 53 -1.557 1.187 9.173 1.00 0.00 H ATOM 799 HG1 THR A 53 0.556 2.154 8.165 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.413 -1.027 8.551 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.584 -0.659 7.038 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.315 -0.361 7.190 1.00 0.00 H ATOM 803 N GLY A 54 -3.806 1.690 6.205 1.00 0.00 N ATOM 804 CA GLY A 54 -5.255 1.624 6.163 1.00 0.00 C ATOM 805 C GLY A 54 -5.763 0.706 5.070 1.00 0.00 C ATOM 806 O GLY A 54 -4.984 -0.015 4.444 1.00 0.00 O ATOM 807 H GLY A 54 -3.283 1.446 5.413 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.616 1.266 7.116 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.645 2.617 5.993 1.00 0.00 H ATOM 810 N ILE A 55 -7.071 0.729 4.839 1.00 0.00 N ATOM 811 CA ILE A 55 -7.681 -0.108 3.813 1.00 0.00 C ATOM 812 C ILE A 55 -8.019 0.705 2.569 1.00 0.00 C ATOM 813 O ILE A 55 -8.767 1.681 2.637 1.00 0.00 O ATOM 814 CB ILE A 55 -8.961 -0.790 4.331 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.879 0.237 4.996 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.610 -1.904 5.307 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.211 -0.334 5.430 1.00 0.00 C ATOM 818 H ILE A 55 -7.639 1.325 5.370 1.00 0.00 H ATOM 819 HA ILE A 55 -6.970 -0.877 3.546 1.00 0.00 H ATOM 820 HB ILE A 55 -9.473 -1.230 3.490 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.390 0.637 5.869 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.073 1.040 4.298 1.00 0.00 H ATOM 823 HG21 ILE A 55 -8.959 -1.640 6.294 1.00 0.00 H ATOM 824 HG22 ILE A 55 -9.085 -2.821 4.991 1.00 0.00 H ATOM 825 HG23 ILE A 55 -7.539 -2.041 5.328 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.152 -0.638 6.465 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.979 0.416 5.317 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.452 -1.191 4.817 1.00 0.00 H ATOM 829 N PHE A 56 -7.466 0.296 1.432 1.00 0.00 N ATOM 830 CA PHE A 56 -7.710 0.986 0.171 1.00 0.00 C ATOM 831 C PHE A 56 -8.242 0.020 -0.883 1.00 0.00 C ATOM 832 O PHE A 56 -8.015 -1.189 -0.825 1.00 0.00 O ATOM 833 CB PHE A 56 -6.424 1.647 -0.330 1.00 0.00 C ATOM 834 CG PHE A 56 -5.215 0.762 -0.227 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.023 -0.277 -1.123 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.271 0.969 0.766 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.911 -1.094 -1.032 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.157 0.156 0.862 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.978 -0.877 -0.037 1.00 0.00 C ATOM 840 H PHE A 56 -6.879 -0.490 1.442 1.00 0.00 H ATOM 841 HA PHE A 56 -8.451 1.749 0.350 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.548 1.919 -1.367 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.236 2.537 0.252 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.753 -0.448 -1.902 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.411 1.775 1.471 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.774 -1.900 -1.736 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.429 0.327 1.641 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.108 -1.513 0.036 1.00 0.00 H ATOM 849 N PRO A 57 -8.968 0.564 -1.871 1.00 0.00 N ATOM 850 CA PRO A 57 -9.548 -0.231 -2.958 1.00 0.00 C ATOM 851 C PRO A 57 -8.487 -0.777 -3.907 1.00 0.00 C ATOM 852 O PRO A 57 -7.652 -0.030 -4.415 1.00 0.00 O ATOM 853 CB PRO A 57 -10.452 0.768 -3.684 1.00 0.00 C ATOM 854 CG PRO A 57 -9.859 2.102 -3.386 1.00 0.00 C ATOM 855 CD PRO A 57 -9.278 1.997 -2.003 1.00 0.00 C ATOM 856 HA PRO A 57 -10.144 -1.047 -2.577 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.444 0.559 -4.745 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.459 0.691 -3.304 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.083 2.327 -4.103 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.628 2.860 -3.413 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.382 2.595 -1.924 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.005 2.304 -1.265 1.00 0.00 H ATOM 863 N SER A 58 -8.526 -2.085 -4.141 1.00 0.00 N ATOM 864 CA SER A 58 -7.565 -2.732 -5.027 1.00 0.00 C ATOM 865 C SER A 58 -7.587 -2.092 -6.412 1.00 0.00 C ATOM 866 O SER A 58 -6.562 -2.019 -7.090 1.00 0.00 O ATOM 867 CB SER A 58 -7.869 -4.227 -5.138 1.00 0.00 C ATOM 868 OG SER A 58 -6.906 -4.884 -5.944 1.00 0.00 O ATOM 869 H SER A 58 -9.216 -2.628 -3.705 1.00 0.00 H ATOM 870 HA SER A 58 -6.582 -2.604 -4.599 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.857 -4.669 -4.153 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.845 -4.361 -5.582 1.00 0.00 H ATOM 873 HG SER A 58 -6.699 -4.338 -6.706 1.00 0.00 H ATOM 874 N ASP A 59 -8.762 -1.630 -6.824 1.00 0.00 N ATOM 875 CA ASP A 59 -8.919 -0.996 -8.128 1.00 0.00 C ATOM 876 C ASP A 59 -8.037 0.244 -8.238 1.00 0.00 C ATOM 877 O ASP A 59 -7.685 0.672 -9.338 1.00 0.00 O ATOM 878 CB ASP A 59 -10.382 -0.618 -8.362 1.00 0.00 C ATOM 879 CG ASP A 59 -11.235 -1.813 -8.738 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.746 -2.678 -9.495 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.393 -1.885 -8.275 1.00 0.00 O ATOM 882 H ASP A 59 -9.543 -1.718 -6.238 1.00 0.00 H ATOM 883 HA ASP A 59 -8.615 -1.706 -8.882 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.784 -0.182 -7.459 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.437 0.107 -9.161 1.00 0.00 H ATOM 886 N TYR A 60 -7.683 0.816 -7.093 1.00 0.00 N ATOM 887 CA TYR A 60 -6.845 2.009 -7.061 1.00 0.00 C ATOM 888 C TYR A 60 -5.367 1.639 -7.140 1.00 0.00 C ATOM 889 O TYR A 60 -4.544 2.420 -7.616 1.00 0.00 O ATOM 890 CB TYR A 60 -7.114 2.813 -5.787 1.00 0.00 C ATOM 891 CG TYR A 60 -8.309 3.732 -5.892 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.552 3.248 -6.281 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.196 5.086 -5.602 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.646 4.085 -6.379 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.286 5.931 -5.696 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.508 5.425 -6.085 1.00 0.00 C ATOM 897 OH TYR A 60 -11.597 6.262 -6.180 1.00 0.00 O ATOM 898 H TYR A 60 -7.995 0.429 -6.248 1.00 0.00 H ATOM 899 HA TYR A 60 -7.099 2.616 -7.917 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.292 2.130 -4.970 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.248 3.418 -5.562 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.657 2.197 -6.510 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.237 5.480 -5.297 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.604 3.689 -6.683 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.178 6.981 -5.466 1.00 0.00 H ATOM 906 HH TYR A 60 -12.049 6.296 -5.334 1.00 0.00 H ATOM 907 N VAL A 61 -5.039 0.440 -6.669 1.00 0.00 N ATOM 908 CA VAL A 61 -3.661 -0.037 -6.688 1.00 0.00 C ATOM 909 C VAL A 61 -3.482 -1.164 -7.699 1.00 0.00 C ATOM 910 O VAL A 61 -4.246 -2.130 -7.708 1.00 0.00 O ATOM 911 CB VAL A 61 -3.221 -0.535 -5.298 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.096 0.630 -4.328 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.198 -1.576 -4.772 1.00 0.00 C ATOM 914 H VAL A 61 -5.739 -0.138 -6.302 1.00 0.00 H ATOM 915 HA VAL A 61 -3.025 0.790 -6.968 1.00 0.00 H ATOM 916 HB VAL A 61 -2.250 -0.999 -5.395 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.054 0.799 -4.101 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.517 1.518 -4.776 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.629 0.398 -3.417 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.931 -1.838 -3.759 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.199 -1.170 -4.787 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.157 -2.456 -5.395 1.00 0.00 H