ATOM 80 N MET A 9 5.125 -4.221 -4.072 1.00 0.00 N ATOM 81 CA MET A 9 4.985 -2.818 -4.444 1.00 0.00 C ATOM 82 C MET A 9 3.618 -2.555 -5.067 1.00 0.00 C ATOM 83 O MET A 9 3.113 -3.364 -5.846 1.00 0.00 O ATOM 84 CB MET A 9 6.090 -2.415 -5.422 1.00 0.00 C ATOM 85 CG MET A 9 7.431 -2.162 -4.753 1.00 0.00 C ATOM 86 SD MET A 9 7.659 -0.436 -4.285 1.00 0.00 S ATOM 87 CE MET A 9 6.024 -0.032 -3.674 1.00 0.00 C ATOM 88 H MET A 9 5.234 -4.894 -4.777 1.00 0.00 H ATOM 89 HA MET A 9 5.078 -2.227 -3.546 1.00 0.00 H ATOM 90 HB2 MET A 9 6.218 -3.204 -6.148 1.00 0.00 H ATOM 91 HB3 MET A 9 5.791 -1.512 -5.933 1.00 0.00 H ATOM 92 HG2 MET A 9 7.496 -2.772 -3.864 1.00 0.00 H ATOM 93 HG3 MET A 9 8.218 -2.442 -5.438 1.00 0.00 H ATOM 94 HE1 MET A 9 5.957 1.032 -3.500 1.00 0.00 H ATOM 95 HE2 MET A 9 5.285 -0.325 -4.405 1.00 0.00 H ATOM 96 HE3 MET A 9 5.845 -0.560 -2.749 1.00 0.00 H ATOM 97 N PHE A 10 3.023 -1.419 -4.720 1.00 0.00 N ATOM 98 CA PHE A 10 1.713 -1.050 -5.244 1.00 0.00 C ATOM 99 C PHE A 10 1.517 0.463 -5.204 1.00 0.00 C ATOM 100 O PHE A 10 1.561 1.078 -4.138 1.00 0.00 O ATOM 101 CB PHE A 10 0.607 -1.740 -4.444 1.00 0.00 C ATOM 102 CG PHE A 10 0.394 -3.176 -4.830 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.213 -4.172 -4.323 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.626 -3.530 -5.698 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.020 -5.494 -4.677 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.824 -4.850 -6.056 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.001 -5.833 -5.544 1.00 0.00 C ATOM 108 H PHE A 10 3.475 -0.814 -4.095 1.00 0.00 H ATOM 109 HA PHE A 10 1.663 -1.380 -6.270 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.861 -1.713 -3.395 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.322 -1.212 -4.598 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.011 -3.908 -3.644 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.271 -2.761 -6.100 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.665 -6.261 -4.275 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.623 -5.112 -6.734 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.153 -6.865 -5.822 1.00 0.00 H ATOM 117 N VAL A 11 1.302 1.057 -6.373 1.00 0.00 N ATOM 118 CA VAL A 11 1.099 2.497 -6.473 1.00 0.00 C ATOM 119 C VAL A 11 -0.369 2.860 -6.279 1.00 0.00 C ATOM 120 O VAL A 11 -1.248 2.003 -6.364 1.00 0.00 O ATOM 121 CB VAL A 11 1.575 3.038 -7.835 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.542 4.559 -7.846 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.970 2.524 -8.153 1.00 0.00 C ATOM 124 H VAL A 11 1.278 0.514 -7.188 1.00 0.00 H ATOM 125 HA VAL A 11 1.682 2.971 -5.697 1.00 0.00 H ATOM 126 HB VAL A 11 0.899 2.680 -8.597 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.056 4.936 -6.974 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.030 4.923 -8.739 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.516 4.897 -7.832 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.584 2.578 -7.267 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.909 1.498 -8.487 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.408 3.130 -8.933 1.00 0.00 H ATOM 133 N ALA A 12 -0.628 4.138 -6.020 1.00 0.00 N ATOM 134 CA ALA A 12 -1.990 4.615 -5.816 1.00 0.00 C ATOM 135 C ALA A 12 -2.533 5.280 -7.077 1.00 0.00 C ATOM 136 O ALA A 12 -3.619 4.945 -7.550 1.00 0.00 O ATOM 137 CB ALA A 12 -2.041 5.583 -4.643 1.00 0.00 C ATOM 138 H ALA A 12 0.115 4.774 -5.965 1.00 0.00 H ATOM 139 HA ALA A 12 -2.610 3.763 -5.575 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.399 5.065 -3.765 1.00 0.00 H ATOM 141 HB2 ALA A 12 -1.051 5.971 -4.454 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.709 6.398 -4.878 1.00 0.00 H ATOM 143 N LEU A 13 -1.770 6.225 -7.616 1.00 0.00 N ATOM 144 CA LEU A 13 -2.175 6.938 -8.823 1.00 0.00 C ATOM 145 C LEU A 13 -3.524 7.622 -8.624 1.00 0.00 C ATOM 146 O LEU A 13 -4.307 7.759 -9.565 1.00 0.00 O ATOM 147 CB LEU A 13 -2.249 5.974 -10.008 1.00 0.00 C ATOM 148 CG LEU A 13 -1.132 4.933 -10.097 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.514 3.675 -9.334 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.824 4.605 -11.551 1.00 0.00 C ATOM 151 H LEU A 13 -0.915 6.449 -7.195 1.00 0.00 H ATOM 152 HA LEU A 13 -1.429 7.692 -9.028 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.188 5.447 -9.948 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.226 6.563 -10.914 1.00 0.00 H ATOM 155 HG LEU A 13 -0.236 5.337 -9.648 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.554 3.727 -9.051 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.903 3.593 -8.447 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.354 2.810 -9.962 1.00 0.00 H ATOM 159 HD21 LEU A 13 -1.675 4.111 -11.996 1.00 0.00 H ATOM 160 HD22 LEU A 13 0.036 3.952 -11.598 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.615 5.517 -12.090 1.00 0.00 H ATOM 162 N HIS A 14 -3.788 8.052 -7.395 1.00 0.00 N ATOM 163 CA HIS A 14 -5.041 8.726 -7.073 1.00 0.00 C ATOM 164 C HIS A 14 -4.958 9.408 -5.711 1.00 0.00 C ATOM 165 O HIS A 14 -4.245 8.951 -4.818 1.00 0.00 O ATOM 166 CB HIS A 14 -6.199 7.727 -7.085 1.00 0.00 C ATOM 167 CG HIS A 14 -6.711 7.420 -8.459 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.013 8.396 -9.385 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.972 6.237 -9.063 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.439 7.827 -10.498 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.424 6.517 -10.329 1.00 0.00 N ATOM 172 H HIS A 14 -3.124 7.914 -6.687 1.00 0.00 H ATOM 173 HA HIS A 14 -5.218 9.477 -7.828 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.870 6.799 -6.640 1.00 0.00 H ATOM 175 HB3 HIS A 14 -7.019 8.128 -6.507 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.929 9.362 -9.246 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.849 5.254 -8.629 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.748 8.344 -11.395 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.772 5.861 -10.968 1.00 0.00 H ATOM 180 N THR A 15 -5.690 10.507 -5.559 1.00 0.00 N ATOM 181 CA THR A 15 -5.697 11.254 -4.308 1.00 0.00 C ATOM 182 C THR A 15 -6.945 10.944 -3.489 1.00 0.00 C ATOM 183 O THR A 15 -8.021 11.483 -3.750 1.00 0.00 O ATOM 184 CB THR A 15 -5.627 12.773 -4.560 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.701 13.052 -5.616 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.203 13.511 -3.299 1.00 0.00 C ATOM 187 H THR A 15 -6.238 10.823 -6.308 1.00 0.00 H ATOM 188 HA THR A 15 -4.825 10.964 -3.741 1.00 0.00 H ATOM 189 HB THR A 15 -6.608 13.120 -4.850 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.040 12.357 -5.654 1.00 0.00 H ATOM 191 HG21 THR A 15 -4.885 12.797 -2.553 1.00 0.00 H ATOM 192 HG22 THR A 15 -6.037 14.082 -2.919 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.386 14.177 -3.530 1.00 0.00 H ATOM 194 N TYR A 16 -6.794 10.073 -2.498 1.00 0.00 N ATOM 195 CA TYR A 16 -7.910 9.689 -1.642 1.00 0.00 C ATOM 196 C TYR A 16 -7.727 10.237 -0.230 1.00 0.00 C ATOM 197 O TYR A 16 -6.787 9.869 0.474 1.00 0.00 O ATOM 198 CB TYR A 16 -8.045 8.166 -1.596 1.00 0.00 C ATOM 199 CG TYR A 16 -9.211 7.686 -0.761 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.468 7.508 -1.326 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.057 7.412 0.592 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.537 7.071 -0.568 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.119 6.973 1.358 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.357 6.804 0.774 1.00 0.00 C ATOM 205 OH TYR A 16 -12.418 6.368 1.533 1.00 0.00 O ATOM 206 H TYR A 16 -5.912 9.676 -2.339 1.00 0.00 H ATOM 207 HA TYR A 16 -8.812 10.108 -2.064 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.181 7.793 -2.599 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.143 7.744 -1.179 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.606 7.718 -2.377 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.086 7.546 1.046 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.506 6.938 -1.025 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.979 6.765 2.408 1.00 0.00 H ATOM 214 HH TYR A 16 -12.811 7.114 1.993 1.00 0.00 H ATOM 215 N SER A 17 -8.634 11.120 0.178 1.00 0.00 N ATOM 216 CA SER A 17 -8.572 11.723 1.504 1.00 0.00 C ATOM 217 C SER A 17 -9.284 10.849 2.531 1.00 0.00 C ATOM 218 O SER A 17 -10.510 10.867 2.634 1.00 0.00 O ATOM 219 CB SER A 17 -9.198 13.118 1.483 1.00 0.00 C ATOM 220 OG SER A 17 -10.442 13.109 0.804 1.00 0.00 O ATOM 221 H SER A 17 -9.360 11.374 -0.430 1.00 0.00 H ATOM 222 HA SER A 17 -7.531 11.808 1.781 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.357 13.454 2.496 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.530 13.801 0.978 1.00 0.00 H ATOM 225 HG SER A 17 -10.329 13.474 -0.076 1.00 0.00 H ATOM 226 N ALA A 18 -8.506 10.084 3.290 1.00 0.00 N ATOM 227 CA ALA A 18 -9.061 9.204 4.311 1.00 0.00 C ATOM 228 C ALA A 18 -10.195 9.887 5.067 1.00 0.00 C ATOM 229 O ALA A 18 -10.055 11.023 5.522 1.00 0.00 O ATOM 230 CB ALA A 18 -7.971 8.763 5.277 1.00 0.00 C ATOM 231 H ALA A 18 -7.535 10.113 3.161 1.00 0.00 H ATOM 232 HA ALA A 18 -9.449 8.324 3.818 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.268 8.126 4.758 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.456 9.631 5.659 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.415 8.217 6.095 1.00 0.00 H ATOM 236 N HIS A 19 -11.319 9.189 5.197 1.00 0.00 N ATOM 237 CA HIS A 19 -12.478 9.730 5.899 1.00 0.00 C ATOM 238 C HIS A 19 -12.685 9.019 7.233 1.00 0.00 C ATOM 239 O HIS A 19 -13.260 9.583 8.164 1.00 0.00 O ATOM 240 CB HIS A 19 -13.732 9.594 5.035 1.00 0.00 C ATOM 241 CG HIS A 19 -13.568 10.142 3.650 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.911 11.324 3.382 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.979 9.661 2.454 1.00 0.00 C ATOM 244 CE1 HIS A 19 -12.926 11.547 2.080 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.568 10.553 1.494 1.00 0.00 N ATOM 246 H HIS A 19 -11.369 8.289 4.813 1.00 0.00 H ATOM 247 HA HIS A 19 -12.293 10.776 6.087 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.990 8.549 4.949 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.546 10.123 5.508 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.497 11.912 4.046 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.529 8.746 2.284 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.489 12.398 1.579 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.798 10.512 0.542 1.00 0.00 H ATOM 254 N ARG A 20 -12.214 7.779 7.317 1.00 0.00 N ATOM 255 CA ARG A 20 -12.350 6.992 8.536 1.00 0.00 C ATOM 256 C ARG A 20 -10.982 6.649 9.117 1.00 0.00 C ATOM 257 O ARG A 20 -9.958 6.712 8.437 1.00 0.00 O ATOM 258 CB ARG A 20 -13.133 5.708 8.255 1.00 0.00 C ATOM 259 CG ARG A 20 -14.635 5.858 8.437 1.00 0.00 C ATOM 260 CD ARG A 20 -15.289 4.531 8.787 1.00 0.00 C ATOM 261 NE ARG A 20 -16.670 4.460 8.317 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.507 3.481 8.641 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.107 2.497 9.433 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.749 3.487 8.173 1.00 0.00 N ATOM 265 H ARG A 20 -11.766 7.384 6.541 1.00 0.00 H ATOM 266 HA ARG A 20 -12.895 7.585 9.256 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.945 5.401 7.237 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.787 4.936 8.925 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.823 6.561 9.235 1.00 0.00 H ATOM 270 HG3 ARG A 20 -15.063 6.230 7.518 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.722 3.733 8.330 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.277 4.411 9.860 1.00 0.00 H ATOM 273 HE ARG A 20 -16.986 5.177 7.730 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.172 2.491 9.788 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.740 1.761 9.677 1.00 0.00 H ATOM 276 HH21 ARG A 20 -19.054 4.227 7.576 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.378 2.750 8.417 1.00 0.00 H ATOM 278 N PRO A 21 -10.962 6.277 10.406 1.00 0.00 N ATOM 279 CA PRO A 21 -9.726 5.916 11.107 1.00 0.00 C ATOM 280 C PRO A 21 -9.144 4.595 10.615 1.00 0.00 C ATOM 281 O PRO A 21 -8.104 4.148 11.096 1.00 0.00 O ATOM 282 CB PRO A 21 -10.169 5.795 12.567 1.00 0.00 C ATOM 283 CG PRO A 21 -11.621 5.471 12.497 1.00 0.00 C ATOM 284 CD PRO A 21 -12.145 6.179 11.278 1.00 0.00 C ATOM 285 HA PRO A 21 -8.979 6.692 11.019 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.610 5.006 13.051 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.997 6.730 13.078 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.755 4.405 12.398 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.121 5.833 13.383 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.923 5.595 10.808 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.512 7.160 11.540 1.00 0.00 H ATOM 292 N GLU A 22 -9.823 3.977 9.654 1.00 0.00 N ATOM 293 CA GLU A 22 -9.372 2.706 9.098 1.00 0.00 C ATOM 294 C GLU A 22 -8.923 2.875 7.649 1.00 0.00 C ATOM 295 O GLU A 22 -8.167 2.058 7.124 1.00 0.00 O ATOM 296 CB GLU A 22 -10.490 1.664 9.178 1.00 0.00 C ATOM 297 CG GLU A 22 -11.653 1.945 8.242 1.00 0.00 C ATOM 298 CD GLU A 22 -12.645 0.800 8.184 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.299 -0.310 8.640 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.769 1.014 7.682 1.00 0.00 O ATOM 301 H GLU A 22 -10.646 4.384 9.311 1.00 0.00 H ATOM 302 HA GLU A 22 -8.533 2.366 9.685 1.00 0.00 H ATOM 303 HB2 GLU A 22 -10.081 0.695 8.931 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.868 1.637 10.190 1.00 0.00 H ATOM 305 HG2 GLU A 22 -12.168 2.830 8.584 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.265 2.117 7.248 1.00 0.00 H ATOM 307 N GLU A 23 -9.394 3.941 7.010 1.00 0.00 N ATOM 308 CA GLU A 23 -9.042 4.216 5.622 1.00 0.00 C ATOM 309 C GLU A 23 -7.618 4.756 5.519 1.00 0.00 C ATOM 310 O GLU A 23 -7.093 5.340 6.468 1.00 0.00 O ATOM 311 CB GLU A 23 -10.024 5.219 5.012 1.00 0.00 C ATOM 312 CG GLU A 23 -11.407 4.641 4.763 1.00 0.00 C ATOM 313 CD GLU A 23 -12.416 5.697 4.354 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.991 6.785 3.913 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.631 5.434 4.476 1.00 0.00 O ATOM 316 H GLU A 23 -9.993 4.556 7.482 1.00 0.00 H ATOM 317 HA GLU A 23 -9.103 3.288 5.074 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.123 6.060 5.682 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.627 5.565 4.070 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.339 3.906 3.975 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.753 4.165 5.668 1.00 0.00 H ATOM 322 N LEU A 24 -6.998 4.555 4.361 1.00 0.00 N ATOM 323 CA LEU A 24 -5.635 5.020 4.133 1.00 0.00 C ATOM 324 C LEU A 24 -5.607 6.135 3.091 1.00 0.00 C ATOM 325 O LEU A 24 -6.218 6.020 2.029 1.00 0.00 O ATOM 326 CB LEU A 24 -4.748 3.859 3.678 1.00 0.00 C ATOM 327 CG LEU A 24 -3.276 3.939 4.085 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.577 2.615 3.821 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.579 5.070 3.343 1.00 0.00 C ATOM 330 H LEU A 24 -7.468 4.083 3.643 1.00 0.00 H ATOM 331 HA LEU A 24 -5.256 5.407 5.067 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.156 2.950 4.091 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.793 3.814 2.599 1.00 0.00 H ATOM 334 HG LEU A 24 -3.213 4.144 5.144 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.010 2.684 2.904 1.00 0.00 H ATOM 336 HD12 LEU A 24 -3.314 1.831 3.731 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.911 2.390 4.641 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.318 5.693 2.860 1.00 0.00 H ATOM 339 HD22 LEU A 24 -1.915 4.656 2.598 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.010 5.663 4.043 1.00 0.00 H ATOM 341 N ASP A 25 -4.892 7.210 3.403 1.00 0.00 N ATOM 342 CA ASP A 25 -4.782 8.344 2.493 1.00 0.00 C ATOM 343 C ASP A 25 -3.894 8.000 1.301 1.00 0.00 C ATOM 344 O ASP A 25 -2.700 7.740 1.457 1.00 0.00 O ATOM 345 CB ASP A 25 -4.220 9.562 3.228 1.00 0.00 C ATOM 346 CG ASP A 25 -2.900 9.268 3.912 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.614 8.078 4.163 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.152 10.226 4.196 1.00 0.00 O ATOM 349 H ASP A 25 -4.427 7.242 4.265 1.00 0.00 H ATOM 350 HA ASP A 25 -5.772 8.578 2.132 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.065 10.363 2.519 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.930 9.882 3.976 1.00 0.00 H ATOM 353 N LEU A 26 -4.485 7.999 0.111 1.00 0.00 N ATOM 354 CA LEU A 26 -3.748 7.685 -1.108 1.00 0.00 C ATOM 355 C LEU A 26 -3.327 8.959 -1.833 1.00 0.00 C ATOM 356 O LEU A 26 -4.109 9.901 -1.957 1.00 0.00 O ATOM 357 CB LEU A 26 -4.601 6.817 -2.034 1.00 0.00 C ATOM 358 CG LEU A 26 -5.289 5.616 -1.383 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.229 4.940 -2.369 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.256 4.627 -0.864 1.00 0.00 C ATOM 361 H LEU A 26 -5.438 8.213 0.050 1.00 0.00 H ATOM 362 HA LEU A 26 -2.862 7.135 -0.828 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.368 7.444 -2.463 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.961 6.445 -2.821 1.00 0.00 H ATOM 365 HG LEU A 26 -5.878 5.959 -0.543 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.832 5.687 -2.862 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.871 4.252 -1.840 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.651 4.400 -3.104 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.380 3.680 -1.368 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.393 4.489 0.199 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.265 5.009 -1.053 1.00 0.00 H ATOM 372 N GLN A 27 -2.087 8.980 -2.312 1.00 0.00 N ATOM 373 CA GLN A 27 -1.563 10.138 -3.026 1.00 0.00 C ATOM 374 C GLN A 27 -1.170 9.767 -4.452 1.00 0.00 C ATOM 375 O GLN A 27 -0.376 8.852 -4.670 1.00 0.00 O ATOM 376 CB GLN A 27 -0.356 10.717 -2.286 1.00 0.00 C ATOM 377 CG GLN A 27 -0.709 11.356 -0.952 1.00 0.00 C ATOM 378 CD GLN A 27 -1.113 10.337 0.094 1.00 0.00 C ATOM 379 OE1 GLN A 27 -0.356 9.418 0.408 1.00 0.00 O ATOM 380 NE2 GLN A 27 -2.313 10.493 0.642 1.00 0.00 N ATOM 381 H GLN A 27 -1.511 8.198 -2.181 1.00 0.00 H ATOM 382 HA GLN A 27 -2.343 10.884 -3.064 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.354 9.924 -2.104 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.106 11.468 -2.909 1.00 0.00 H ATOM 385 HG2 GLN A 27 0.150 11.900 -0.589 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.530 12.041 -1.103 1.00 0.00 H ATOM 387 HE21 GLN A 27 -2.863 11.247 0.342 1.00 0.00 H ATOM 388 HE22 GLN A 27 -2.600 9.848 1.320 1.00 0.00 H ATOM 389 N LYS A 28 -1.732 10.482 -5.420 1.00 0.00 N ATOM 390 CA LYS A 28 -1.440 10.229 -6.827 1.00 0.00 C ATOM 391 C LYS A 28 0.065 10.231 -7.079 1.00 0.00 C ATOM 392 O LYS A 28 0.699 11.285 -7.099 1.00 0.00 O ATOM 393 CB LYS A 28 -2.117 11.282 -7.707 1.00 0.00 C ATOM 394 CG LYS A 28 -2.389 10.807 -9.123 1.00 0.00 C ATOM 395 CD LYS A 28 -1.151 10.920 -9.997 1.00 0.00 C ATOM 396 CE LYS A 28 -1.510 10.908 -11.475 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.957 12.248 -11.949 1.00 0.00 N ATOM 398 H LYS A 28 -2.358 11.199 -5.184 1.00 0.00 H ATOM 399 HA LYS A 28 -1.833 9.256 -7.077 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.058 11.560 -7.255 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.480 12.154 -7.758 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.702 9.774 -9.093 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.177 11.411 -9.550 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.644 11.846 -9.769 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.496 10.087 -9.788 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.641 10.608 -12.041 1.00 0.00 H ATOM 407 HE3 LYS A 28 -2.306 10.196 -11.633 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -2.930 12.431 -11.632 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -1.929 12.287 -12.987 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.334 12.988 -11.568 1.00 0.00 H ATOM 411 N GLY A 29 0.630 9.043 -7.273 1.00 0.00 N ATOM 412 CA GLY A 29 2.055 8.932 -7.523 1.00 0.00 C ATOM 413 C GLY A 29 2.837 8.581 -6.273 1.00 0.00 C ATOM 414 O GLY A 29 3.920 9.116 -6.041 1.00 0.00 O ATOM 415 H GLY A 29 0.074 8.236 -7.246 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.220 8.165 -8.265 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.416 9.874 -7.907 1.00 0.00 H ATOM 418 N GLU A 30 2.286 7.681 -5.464 1.00 0.00 N ATOM 419 CA GLU A 30 2.939 7.262 -4.230 1.00 0.00 C ATOM 420 C GLU A 30 3.066 5.743 -4.169 1.00 0.00 C ATOM 421 O GLU A 30 2.284 5.019 -4.785 1.00 0.00 O ATOM 422 CB GLU A 30 2.157 7.768 -3.016 1.00 0.00 C ATOM 423 CG GLU A 30 0.940 6.922 -2.680 1.00 0.00 C ATOM 424 CD GLU A 30 0.430 7.168 -1.273 1.00 0.00 C ATOM 425 OE1 GLU A 30 1.164 7.788 -0.476 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.704 6.740 -0.970 1.00 0.00 O ATOM 427 H GLU A 30 1.420 7.290 -5.704 1.00 0.00 H ATOM 428 HA GLU A 30 3.928 7.695 -4.215 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.813 7.776 -2.158 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.824 8.777 -3.213 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.151 7.155 -3.378 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.206 5.879 -2.773 1.00 0.00 H ATOM 433 N GLY A 31 4.058 5.267 -3.423 1.00 0.00 N ATOM 434 CA GLY A 31 4.270 3.837 -3.296 1.00 0.00 C ATOM 435 C GLY A 31 3.613 3.260 -2.058 1.00 0.00 C ATOM 436 O GLY A 31 3.716 3.830 -0.971 1.00 0.00 O ATOM 437 H GLY A 31 4.650 5.891 -2.955 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.865 3.345 -4.168 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.332 3.645 -3.248 1.00 0.00 H ATOM 440 N ILE A 32 2.935 2.129 -2.221 1.00 0.00 N ATOM 441 CA ILE A 32 2.259 1.477 -1.107 1.00 0.00 C ATOM 442 C ILE A 32 2.690 0.020 -0.979 1.00 0.00 C ATOM 443 O ILE A 32 2.958 -0.649 -1.978 1.00 0.00 O ATOM 444 CB ILE A 32 0.728 1.535 -1.267 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.248 2.988 -1.264 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.049 0.746 -0.157 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.079 3.187 -1.963 1.00 0.00 C ATOM 448 H ILE A 32 2.890 1.724 -3.112 1.00 0.00 H ATOM 449 HA ILE A 32 2.526 2.002 -0.202 1.00 0.00 H ATOM 450 HB ILE A 32 0.469 1.080 -2.210 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.139 3.323 -0.245 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.982 3.603 -1.764 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.452 -0.256 -0.131 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.229 1.230 0.791 1.00 0.00 H ATOM 455 HG23 ILE A 32 -1.013 0.702 -0.344 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.544 4.093 -1.602 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.918 3.262 -3.027 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.725 2.346 -1.755 1.00 0.00 H ATOM 459 N ARG A 33 2.754 -0.466 0.256 1.00 0.00 N ATOM 460 CA ARG A 33 3.152 -1.844 0.515 1.00 0.00 C ATOM 461 C ARG A 33 1.980 -2.655 1.061 1.00 0.00 C ATOM 462 O ARG A 33 1.618 -2.533 2.231 1.00 0.00 O ATOM 463 CB ARG A 33 4.318 -1.883 1.505 1.00 0.00 C ATOM 464 CG ARG A 33 5.220 -3.095 1.335 1.00 0.00 C ATOM 465 CD ARG A 33 6.445 -3.007 2.233 1.00 0.00 C ATOM 466 NE ARG A 33 7.398 -4.081 1.964 1.00 0.00 N ATOM 467 CZ ARG A 33 7.218 -5.338 2.353 1.00 0.00 C ATOM 468 NH1 ARG A 33 6.126 -5.678 3.024 1.00 0.00 N ATOM 469 NH2 ARG A 33 8.131 -6.258 2.070 1.00 0.00 N ATOM 470 H ARG A 33 2.528 0.116 1.011 1.00 0.00 H ATOM 471 HA ARG A 33 3.470 -2.279 -0.420 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.917 -0.995 1.372 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.922 -1.894 2.509 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.664 -3.985 1.590 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.542 -3.151 0.306 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.930 -2.058 2.066 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.125 -3.072 3.262 1.00 0.00 H ATOM 478 HE ARG A 33 8.212 -3.851 1.469 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.436 -4.987 3.237 1.00 0.00 H ATOM 480 HH12 ARG A 33 5.993 -6.626 3.314 1.00 0.00 H ATOM 481 HH21 ARG A 33 8.956 -6.005 1.565 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.995 -7.204 2.363 1.00 0.00 H ATOM 483 N VAL A 34 1.390 -3.484 0.205 1.00 0.00 N ATOM 484 CA VAL A 34 0.260 -4.315 0.601 1.00 0.00 C ATOM 485 C VAL A 34 0.689 -5.387 1.597 1.00 0.00 C ATOM 486 O VAL A 34 1.472 -6.279 1.268 1.00 0.00 O ATOM 487 CB VAL A 34 -0.391 -4.994 -0.618 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.248 -6.172 -0.179 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.216 -3.990 -1.409 1.00 0.00 C ATOM 490 H VAL A 34 1.724 -3.537 -0.715 1.00 0.00 H ATOM 491 HA VAL A 34 -0.476 -3.677 1.068 1.00 0.00 H ATOM 492 HB VAL A 34 0.394 -5.368 -1.259 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.789 -5.909 0.718 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.948 -6.420 -0.963 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.614 -7.023 0.021 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.621 -4.470 -2.288 1.00 0.00 H ATOM 497 HG22 VAL A 34 -2.026 -3.624 -0.794 1.00 0.00 H ATOM 498 HG23 VAL A 34 -0.589 -3.163 -1.707 1.00 0.00 H ATOM 499 N LEU A 35 0.170 -5.295 2.816 1.00 0.00 N ATOM 500 CA LEU A 35 0.498 -6.257 3.862 1.00 0.00 C ATOM 501 C LEU A 35 -0.577 -7.333 3.969 1.00 0.00 C ATOM 502 O LEU A 35 -0.350 -8.489 3.615 1.00 0.00 O ATOM 503 CB LEU A 35 0.658 -5.545 5.207 1.00 0.00 C ATOM 504 CG LEU A 35 1.211 -4.120 5.150 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.654 -3.285 6.292 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.732 -4.137 5.190 1.00 0.00 C ATOM 507 H LEU A 35 -0.448 -4.562 3.019 1.00 0.00 H ATOM 508 HA LEU A 35 1.435 -6.726 3.599 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.313 -5.504 5.676 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.327 -6.136 5.816 1.00 0.00 H ATOM 511 HG LEU A 35 0.906 -3.659 4.220 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.392 -3.512 6.427 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.769 -2.237 6.061 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.193 -3.514 7.201 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.097 -3.144 5.412 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.115 -4.454 4.231 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.064 -4.822 5.956 1.00 0.00 H ATOM 518 N GLY A 36 -1.751 -6.944 4.458 1.00 0.00 N ATOM 519 CA GLY A 36 -2.845 -7.886 4.600 1.00 0.00 C ATOM 520 C GLY A 36 -3.914 -7.698 3.542 1.00 0.00 C ATOM 521 O GLY A 36 -3.877 -6.736 2.775 1.00 0.00 O ATOM 522 H GLY A 36 -1.875 -6.008 4.724 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.453 -8.890 4.527 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.293 -7.756 5.575 1.00 0.00 H ATOM 525 N LYS A 37 -4.870 -8.620 3.499 1.00 0.00 N ATOM 526 CA LYS A 37 -5.955 -8.553 2.527 1.00 0.00 C ATOM 527 C LYS A 37 -7.310 -8.519 3.225 1.00 0.00 C ATOM 528 O LYS A 37 -7.740 -9.511 3.815 1.00 0.00 O ATOM 529 CB LYS A 37 -5.889 -9.749 1.575 1.00 0.00 C ATOM 530 CG LYS A 37 -6.944 -9.716 0.483 1.00 0.00 C ATOM 531 CD LYS A 37 -6.753 -10.849 -0.512 1.00 0.00 C ATOM 532 CE LYS A 37 -7.419 -10.539 -1.844 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.236 -11.644 -2.825 1.00 0.00 N ATOM 534 H LYS A 37 -4.845 -9.364 4.137 1.00 0.00 H ATOM 535 HA LYS A 37 -5.834 -7.643 1.957 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.916 -9.768 1.106 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.021 -10.656 2.147 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.921 -9.809 0.935 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.877 -8.773 -0.042 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.696 -10.998 -0.676 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.187 -11.751 -0.104 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.474 -10.388 -1.678 1.00 0.00 H ATOM 543 HE3 LYS A 37 -6.985 -9.636 -2.247 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.847 -12.448 -2.576 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -6.246 -11.963 -2.825 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -7.484 -11.318 -3.781 1.00 0.00 H ATOM 547 N TYR A 38 -7.979 -7.374 3.155 1.00 0.00 N ATOM 548 CA TYR A 38 -9.285 -7.211 3.782 1.00 0.00 C ATOM 549 C TYR A 38 -10.325 -8.106 3.114 1.00 0.00 C ATOM 550 O TYR A 38 -10.878 -9.008 3.743 1.00 0.00 O ATOM 551 CB TYR A 38 -9.731 -5.750 3.708 1.00 0.00 C ATOM 552 CG TYR A 38 -10.645 -5.339 4.840 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.275 -5.537 6.165 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.879 -4.753 4.586 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.107 -5.163 7.203 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.717 -4.375 5.617 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.327 -4.582 6.923 1.00 0.00 C ATOM 558 OH TYR A 38 -13.159 -4.208 7.953 1.00 0.00 O ATOM 559 H TYR A 38 -7.584 -6.618 2.671 1.00 0.00 H ATOM 560 HA TYR A 38 -9.193 -7.498 4.819 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.861 -5.113 3.738 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.259 -5.588 2.780 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.320 -5.992 6.381 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.182 -4.592 3.561 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.802 -5.325 8.226 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.672 -3.920 5.398 1.00 0.00 H ATOM 567 HH TYR A 38 -13.959 -4.738 7.926 1.00 0.00 H ATOM 568 N GLN A 39 -10.583 -7.850 1.836 1.00 0.00 N ATOM 569 CA GLN A 39 -11.556 -8.632 1.082 1.00 0.00 C ATOM 570 C GLN A 39 -11.528 -8.257 -0.396 1.00 0.00 C ATOM 571 O GLN A 39 -10.876 -7.289 -0.789 1.00 0.00 O ATOM 572 CB GLN A 39 -12.961 -8.420 1.648 1.00 0.00 C ATOM 573 CG GLN A 39 -13.444 -6.981 1.553 1.00 0.00 C ATOM 574 CD GLN A 39 -14.076 -6.664 0.212 1.00 0.00 C ATOM 575 OE1 GLN A 39 -13.463 -6.022 -0.640 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.310 -7.115 0.019 1.00 0.00 N ATOM 577 H GLN A 39 -10.109 -7.118 1.390 1.00 0.00 H ATOM 578 HA GLN A 39 -11.292 -9.674 1.181 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.653 -9.045 1.105 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.965 -8.710 2.688 1.00 0.00 H ATOM 581 HG2 GLN A 39 -14.176 -6.809 2.329 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.601 -6.322 1.702 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.738 -7.618 0.744 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.744 -6.924 -0.838 1.00 0.00 H ATOM 585 N ASP A 40 -12.239 -9.029 -1.211 1.00 0.00 N ATOM 586 CA ASP A 40 -12.296 -8.777 -2.646 1.00 0.00 C ATOM 587 C ASP A 40 -12.652 -7.321 -2.929 1.00 0.00 C ATOM 588 O ASP A 40 -13.813 -6.926 -2.834 1.00 0.00 O ATOM 589 CB ASP A 40 -13.319 -9.703 -3.307 1.00 0.00 C ATOM 590 CG ASP A 40 -12.722 -11.042 -3.695 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.736 -11.459 -3.053 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.242 -11.672 -4.640 1.00 0.00 O ATOM 593 H ASP A 40 -12.738 -9.786 -0.838 1.00 0.00 H ATOM 594 HA ASP A 40 -11.320 -8.983 -3.058 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.133 -9.878 -2.620 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.701 -9.228 -4.198 1.00 0.00 H ATOM 597 N GLY A 41 -11.643 -6.527 -3.276 1.00 0.00 N ATOM 598 CA GLY A 41 -11.870 -5.123 -3.566 1.00 0.00 C ATOM 599 C GLY A 41 -11.130 -4.207 -2.611 1.00 0.00 C ATOM 600 O GLY A 41 -10.749 -3.096 -2.978 1.00 0.00 O ATOM 601 H GLY A 41 -10.738 -6.898 -3.335 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.542 -4.917 -4.573 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.929 -4.919 -3.494 1.00 0.00 H ATOM 604 N TRP A 42 -10.927 -4.674 -1.384 1.00 0.00 N ATOM 605 CA TRP A 42 -10.229 -3.887 -0.374 1.00 0.00 C ATOM 606 C TRP A 42 -8.984 -4.616 0.119 1.00 0.00 C ATOM 607 O TRP A 42 -9.011 -5.826 0.348 1.00 0.00 O ATOM 608 CB TRP A 42 -11.160 -3.589 0.803 1.00 0.00 C ATOM 609 CG TRP A 42 -12.278 -2.653 0.453 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.563 -2.993 0.139 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.210 -1.225 0.381 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.297 -1.862 -0.124 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.490 -0.764 0.018 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.192 -0.291 0.590 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.777 0.589 -0.141 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.478 1.052 0.431 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.761 1.482 0.070 1.00 0.00 C ATOM 618 H TRP A 42 -11.255 -5.568 -1.152 1.00 0.00 H ATOM 619 HA TRP A 42 -9.930 -2.955 -0.829 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.596 -4.513 1.153 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.586 -3.140 1.601 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.932 -4.007 0.104 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.246 -1.845 -0.372 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.196 -0.602 0.869 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.761 0.936 -0.419 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.704 1.789 0.588 1.00 0.00 H ATOM 627 HH2 TRP A 42 -12.939 2.540 -0.043 1.00 0.00 H ATOM 628 N LEU A 43 -7.894 -3.874 0.281 1.00 0.00 N ATOM 629 CA LEU A 43 -6.638 -4.450 0.748 1.00 0.00 C ATOM 630 C LEU A 43 -5.988 -3.559 1.801 1.00 0.00 C ATOM 631 O LEU A 43 -6.212 -2.349 1.830 1.00 0.00 O ATOM 632 CB LEU A 43 -5.680 -4.654 -0.427 1.00 0.00 C ATOM 633 CG LEU A 43 -6.288 -5.262 -1.692 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.356 -5.069 -2.878 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.589 -6.739 -1.482 1.00 0.00 C ATOM 636 H LEU A 43 -7.934 -2.915 0.082 1.00 0.00 H ATOM 637 HA LEU A 43 -6.859 -5.409 1.192 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.268 -3.691 -0.689 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.884 -5.306 -0.095 1.00 0.00 H ATOM 640 HG LEU A 43 -7.219 -4.758 -1.914 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.400 -5.939 -3.515 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.345 -4.932 -2.523 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.662 -4.197 -3.437 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.701 -7.239 -1.125 1.00 0.00 H ATOM 645 HD22 LEU A 43 -6.898 -7.179 -2.419 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.379 -6.845 -0.754 1.00 0.00 H ATOM 647 N LYS A 44 -5.179 -4.165 2.663 1.00 0.00 N ATOM 648 CA LYS A 44 -4.492 -3.426 3.717 1.00 0.00 C ATOM 649 C LYS A 44 -3.011 -3.266 3.391 1.00 0.00 C ATOM 650 O LYS A 44 -2.303 -4.249 3.176 1.00 0.00 O ATOM 651 CB LYS A 44 -4.656 -4.142 5.059 1.00 0.00 C ATOM 652 CG LYS A 44 -3.792 -3.563 6.167 1.00 0.00 C ATOM 653 CD LYS A 44 -4.197 -4.101 7.529 1.00 0.00 C ATOM 654 CE LYS A 44 -3.845 -3.125 8.641 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.129 -3.693 9.988 1.00 0.00 N ATOM 656 H LYS A 44 -5.040 -5.132 2.589 1.00 0.00 H ATOM 657 HA LYS A 44 -4.942 -2.447 3.783 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.690 -4.075 5.366 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.394 -5.183 4.934 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.761 -3.824 5.980 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.899 -2.487 6.168 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.264 -4.270 7.537 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.682 -5.035 7.705 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.795 -2.886 8.574 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.428 -2.225 8.509 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -5.055 -3.363 10.327 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.398 -3.391 10.664 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.137 -4.732 9.943 1.00 0.00 H ATOM 669 N GLY A 45 -2.547 -2.020 3.359 1.00 0.00 N ATOM 670 CA GLY A 45 -1.152 -1.755 3.061 1.00 0.00 C ATOM 671 C GLY A 45 -0.633 -0.519 3.768 1.00 0.00 C ATOM 672 O GLY A 45 -1.411 0.276 4.296 1.00 0.00 O ATOM 673 H GLY A 45 -3.158 -1.275 3.539 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.562 -2.607 3.366 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.044 -1.618 1.995 1.00 0.00 H ATOM 676 N LEU A 46 0.685 -0.356 3.780 1.00 0.00 N ATOM 677 CA LEU A 46 1.309 0.792 4.429 1.00 0.00 C ATOM 678 C LEU A 46 1.943 1.721 3.400 1.00 0.00 C ATOM 679 O LEU A 46 2.890 1.345 2.709 1.00 0.00 O ATOM 680 CB LEU A 46 2.366 0.324 5.431 1.00 0.00 C ATOM 681 CG LEU A 46 3.321 1.399 5.949 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.381 1.719 4.907 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.553 2.655 6.334 1.00 0.00 C ATOM 684 H LEU A 46 1.254 -1.023 3.341 1.00 0.00 H ATOM 685 HA LEU A 46 0.538 1.332 4.957 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.852 -0.099 6.280 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.958 -0.443 4.952 1.00 0.00 H ATOM 688 HG LEU A 46 3.824 1.030 6.833 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.327 1.895 5.397 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.091 2.602 4.357 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.478 0.887 4.225 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.800 2.405 7.067 1.00 0.00 H ATOM 693 HD22 LEU A 46 2.077 3.069 5.456 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.235 3.381 6.750 1.00 0.00 H ATOM 695 N SER A 47 1.416 2.938 3.304 1.00 0.00 N ATOM 696 CA SER A 47 1.930 3.922 2.358 1.00 0.00 C ATOM 697 C SER A 47 3.397 4.233 2.642 1.00 0.00 C ATOM 698 O SER A 47 3.748 4.685 3.732 1.00 0.00 O ATOM 699 CB SER A 47 1.102 5.206 2.425 1.00 0.00 C ATOM 700 OG SER A 47 1.261 5.977 1.247 1.00 0.00 O ATOM 701 H SER A 47 0.662 3.179 3.883 1.00 0.00 H ATOM 702 HA SER A 47 1.849 3.502 1.367 1.00 0.00 H ATOM 703 HB2 SER A 47 0.059 4.953 2.537 1.00 0.00 H ATOM 704 HB3 SER A 47 1.423 5.794 3.273 1.00 0.00 H ATOM 705 HG SER A 47 2.191 6.181 1.120 1.00 0.00 H ATOM 706 N LEU A 48 4.249 3.989 1.652 1.00 0.00 N ATOM 707 CA LEU A 48 5.678 4.243 1.793 1.00 0.00 C ATOM 708 C LEU A 48 5.978 5.736 1.696 1.00 0.00 C ATOM 709 O LEU A 48 7.093 6.176 1.980 1.00 0.00 O ATOM 710 CB LEU A 48 6.459 3.484 0.719 1.00 0.00 C ATOM 711 CG LEU A 48 6.124 1.999 0.570 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.548 1.492 -0.800 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.792 1.188 1.671 1.00 0.00 C ATOM 714 H LEU A 48 3.909 3.630 0.806 1.00 0.00 H ATOM 715 HA LEU A 48 5.983 3.890 2.766 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.269 3.962 -0.229 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.511 3.564 0.957 1.00 0.00 H ATOM 718 HG LEU A 48 5.055 1.867 0.657 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.823 1.800 -1.538 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.608 0.414 -0.782 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.515 1.901 -1.052 1.00 0.00 H ATOM 722 HD21 LEU A 48 7.832 1.470 1.744 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.720 0.136 1.436 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.298 1.383 2.611 1.00 0.00 H ATOM 725 N LEU A 49 4.976 6.510 1.294 1.00 0.00 N ATOM 726 CA LEU A 49 5.132 7.955 1.162 1.00 0.00 C ATOM 727 C LEU A 49 4.723 8.666 2.447 1.00 0.00 C ATOM 728 O LEU A 49 5.485 9.460 3.001 1.00 0.00 O ATOM 729 CB LEU A 49 4.295 8.472 -0.009 1.00 0.00 C ATOM 730 CG LEU A 49 4.135 9.990 -0.101 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.983 10.424 -1.551 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.941 10.451 0.723 1.00 0.00 C ATOM 733 H LEU A 49 4.111 6.102 1.082 1.00 0.00 H ATOM 734 HA LEU A 49 6.174 8.159 0.967 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.759 8.133 -0.923 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.308 8.039 0.073 1.00 0.00 H ATOM 737 HG LEU A 49 5.021 10.464 0.298 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.928 10.801 -1.914 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.237 11.201 -1.617 1.00 0.00 H ATOM 740 HD13 LEU A 49 3.677 9.579 -2.149 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.062 9.903 0.420 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.780 11.507 0.563 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.135 10.271 1.770 1.00 0.00 H ATOM 744 N THR A 50 3.514 8.376 2.920 1.00 0.00 N ATOM 745 CA THR A 50 3.004 8.987 4.141 1.00 0.00 C ATOM 746 C THR A 50 3.399 8.174 5.369 1.00 0.00 C ATOM 747 O THR A 50 3.675 8.731 6.431 1.00 0.00 O ATOM 748 CB THR A 50 1.470 9.124 4.102 1.00 0.00 C ATOM 749 OG1 THR A 50 0.894 7.994 3.437 1.00 0.00 O ATOM 750 CG2 THR A 50 1.059 10.403 3.387 1.00 0.00 C ATOM 751 H THR A 50 2.953 7.736 2.434 1.00 0.00 H ATOM 752 HA THR A 50 3.431 9.976 4.223 1.00 0.00 H ATOM 753 HB THR A 50 1.101 9.162 5.117 1.00 0.00 H ATOM 754 HG1 THR A 50 0.502 7.406 4.087 1.00 0.00 H ATOM 755 HG21 THR A 50 1.835 11.145 3.504 1.00 0.00 H ATOM 756 HG22 THR A 50 0.139 10.773 3.813 1.00 0.00 H ATOM 757 HG23 THR A 50 0.914 10.197 2.337 1.00 0.00 H ATOM 758 N GLY A 51 3.424 6.854 5.216 1.00 0.00 N ATOM 759 CA GLY A 51 3.787 5.986 6.321 1.00 0.00 C ATOM 760 C GLY A 51 2.596 5.611 7.180 1.00 0.00 C ATOM 761 O GLY A 51 2.734 5.389 8.383 1.00 0.00 O ATOM 762 H GLY A 51 3.194 6.466 4.346 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.231 5.084 5.926 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.515 6.493 6.938 1.00 0.00 H ATOM 765 N ARG A 52 1.421 5.542 6.562 1.00 0.00 N ATOM 766 CA ARG A 52 0.200 5.195 7.278 1.00 0.00 C ATOM 767 C ARG A 52 -0.335 3.843 6.817 1.00 0.00 C ATOM 768 O ARG A 52 -0.085 3.415 5.690 1.00 0.00 O ATOM 769 CB ARG A 52 -0.864 6.274 7.070 1.00 0.00 C ATOM 770 CG ARG A 52 -0.362 7.684 7.339 1.00 0.00 C ATOM 771 CD ARG A 52 -1.514 8.664 7.497 1.00 0.00 C ATOM 772 NE ARG A 52 -1.955 8.772 8.885 1.00 0.00 N ATOM 773 CZ ARG A 52 -3.127 9.280 9.246 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.973 9.724 8.327 1.00 0.00 N ATOM 775 NH2 ARG A 52 -3.457 9.345 10.530 1.00 0.00 N ATOM 776 H ARG A 52 1.374 5.731 5.601 1.00 0.00 H ATOM 777 HA ARG A 52 0.438 5.135 8.330 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.211 6.229 6.048 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.693 6.078 7.732 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.221 7.681 8.248 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.257 7.999 6.512 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.191 9.636 7.155 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.342 8.327 6.891 1.00 0.00 H ATOM 784 HE ARG A 52 -1.345 8.450 9.581 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.728 9.676 7.358 1.00 0.00 H ATOM 786 HH12 ARG A 52 -4.856 10.105 8.601 1.00 0.00 H ATOM 787 HH21 ARG A 52 -2.822 9.011 11.226 1.00 0.00 H ATOM 788 HH22 ARG A 52 -4.339 9.728 10.801 1.00 0.00 H ATOM 789 N THR A 53 -1.073 3.172 7.697 1.00 0.00 N ATOM 790 CA THR A 53 -1.641 1.868 7.381 1.00 0.00 C ATOM 791 C THR A 53 -3.164 1.905 7.432 1.00 0.00 C ATOM 792 O THR A 53 -3.753 2.263 8.451 1.00 0.00 O ATOM 793 CB THR A 53 -1.134 0.784 8.351 1.00 0.00 C ATOM 794 OG1 THR A 53 0.233 1.036 8.695 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.259 -0.599 7.730 1.00 0.00 C ATOM 796 H THR A 53 -1.236 3.565 8.580 1.00 0.00 H ATOM 797 HA THR A 53 -1.330 1.601 6.382 1.00 0.00 H ATOM 798 HB THR A 53 -1.735 0.815 9.249 1.00 0.00 H ATOM 799 HG1 THR A 53 0.498 0.448 9.407 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.434 -0.766 7.053 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.190 -0.667 7.187 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.241 -1.346 8.509 1.00 0.00 H ATOM 803 N GLY A 54 -3.798 1.533 6.324 1.00 0.00 N ATOM 804 CA GLY A 54 -5.248 1.532 6.264 1.00 0.00 C ATOM 805 C GLY A 54 -5.782 0.617 5.179 1.00 0.00 C ATOM 806 O GLY A 54 -5.038 -0.181 4.609 1.00 0.00 O ATOM 807 H GLY A 54 -3.277 1.258 5.541 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.637 1.207 7.217 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.590 2.538 6.070 1.00 0.00 H ATOM 810 N ILE A 55 -7.075 0.731 4.895 1.00 0.00 N ATOM 811 CA ILE A 55 -7.708 -0.093 3.872 1.00 0.00 C ATOM 812 C ILE A 55 -8.006 0.721 2.618 1.00 0.00 C ATOM 813 O ILE A 55 -8.725 1.719 2.668 1.00 0.00 O ATOM 814 CB ILE A 55 -9.016 -0.722 4.386 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.889 0.341 5.056 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.714 -1.856 5.354 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.283 -0.145 5.390 1.00 0.00 C ATOM 818 H ILE A 55 -7.616 1.385 5.384 1.00 0.00 H ATOM 819 HA ILE A 55 -7.024 -0.890 3.617 1.00 0.00 H ATOM 820 HB ILE A 55 -9.547 -1.134 3.541 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.420 0.656 5.975 1.00 0.00 H ATOM 822 HG13 ILE A 55 -9.983 1.189 4.394 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.815 -2.366 5.042 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.573 -1.453 6.346 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.539 -2.552 5.362 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.990 0.658 5.240 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.538 -0.975 4.749 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.315 -0.464 6.422 1.00 0.00 H ATOM 829 N PHE A 56 -7.450 0.287 1.491 1.00 0.00 N ATOM 830 CA PHE A 56 -7.657 0.974 0.222 1.00 0.00 C ATOM 831 C PHE A 56 -8.200 0.015 -0.834 1.00 0.00 C ATOM 832 O PHE A 56 -7.978 -1.194 -0.783 1.00 0.00 O ATOM 833 CB PHE A 56 -6.347 1.597 -0.264 1.00 0.00 C ATOM 834 CG PHE A 56 -5.166 0.678 -0.146 1.00 0.00 C ATOM 835 CD1 PHE A 56 -4.989 -0.364 -1.043 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.232 0.854 0.863 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.902 -1.211 -0.937 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.144 0.009 0.974 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.979 -1.025 0.073 1.00 0.00 C ATOM 840 H PHE A 56 -6.887 -0.515 1.515 1.00 0.00 H ATOM 841 HA PHE A 56 -8.380 1.758 0.385 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.451 1.871 -1.304 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.140 2.482 0.318 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.711 -0.510 -1.834 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.360 1.662 1.568 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.777 -2.019 -1.642 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.424 0.157 1.765 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.129 -1.686 0.158 1.00 0.00 H ATOM 849 N PRO A 57 -8.931 0.567 -1.814 1.00 0.00 N ATOM 850 CA PRO A 57 -9.521 -0.220 -2.900 1.00 0.00 C ATOM 851 C PRO A 57 -8.469 -0.766 -3.859 1.00 0.00 C ATOM 852 O PRO A 57 -7.687 -0.009 -4.435 1.00 0.00 O ATOM 853 CB PRO A 57 -10.426 0.787 -3.616 1.00 0.00 C ATOM 854 CG PRO A 57 -9.825 2.116 -3.316 1.00 0.00 C ATOM 855 CD PRO A 57 -9.236 2.003 -1.937 1.00 0.00 C ATOM 856 HA PRO A 57 -10.118 -1.036 -2.520 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.426 0.583 -4.678 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.431 0.711 -3.230 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.053 2.342 -4.036 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.591 2.877 -3.334 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.337 2.596 -1.861 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.956 2.308 -1.193 1.00 0.00 H ATOM 863 N SER A 58 -8.454 -2.084 -4.026 1.00 0.00 N ATOM 864 CA SER A 58 -7.495 -2.732 -4.912 1.00 0.00 C ATOM 865 C SER A 58 -7.534 -2.109 -6.304 1.00 0.00 C ATOM 866 O SER A 58 -6.514 -2.023 -6.988 1.00 0.00 O ATOM 867 CB SER A 58 -7.785 -4.231 -5.004 1.00 0.00 C ATOM 868 OG SER A 58 -9.054 -4.471 -5.588 1.00 0.00 O ATOM 869 H SER A 58 -9.103 -2.635 -3.538 1.00 0.00 H ATOM 870 HA SER A 58 -6.509 -2.590 -4.495 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.028 -4.705 -5.611 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.771 -4.659 -4.012 1.00 0.00 H ATOM 873 HG SER A 58 -9.149 -3.934 -6.378 1.00 0.00 H ATOM 874 N ASP A 59 -8.720 -1.675 -6.717 1.00 0.00 N ATOM 875 CA ASP A 59 -8.894 -1.058 -8.027 1.00 0.00 C ATOM 876 C ASP A 59 -8.025 0.189 -8.161 1.00 0.00 C ATOM 877 O ASP A 59 -7.693 0.610 -9.269 1.00 0.00 O ATOM 878 CB ASP A 59 -10.363 -0.697 -8.253 1.00 0.00 C ATOM 879 CG ASP A 59 -10.646 -0.288 -9.685 1.00 0.00 C ATOM 880 OD1 ASP A 59 -9.941 0.607 -10.198 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.571 -0.865 -10.295 1.00 0.00 O ATOM 882 H ASP A 59 -9.496 -1.771 -6.127 1.00 0.00 H ATOM 883 HA ASP A 59 -8.591 -1.775 -8.775 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.979 -1.552 -8.014 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.629 0.125 -7.604 1.00 0.00 H ATOM 886 N TYR A 60 -7.661 0.774 -7.025 1.00 0.00 N ATOM 887 CA TYR A 60 -6.833 1.974 -7.016 1.00 0.00 C ATOM 888 C TYR A 60 -5.352 1.616 -7.095 1.00 0.00 C ATOM 889 O TYR A 60 -4.540 2.390 -7.601 1.00 0.00 O ATOM 890 CB TYR A 60 -7.103 2.796 -5.754 1.00 0.00 C ATOM 891 CG TYR A 60 -8.304 3.707 -5.870 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.554 3.202 -6.207 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.189 5.073 -5.642 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.654 4.032 -6.315 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.283 5.909 -5.746 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.513 5.384 -6.083 1.00 0.00 C ATOM 897 OH TYR A 60 -11.606 6.213 -6.188 1.00 0.00 O ATOM 898 H TYR A 60 -7.957 0.391 -6.173 1.00 0.00 H ATOM 899 HA TYR A 60 -7.096 2.565 -7.881 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.276 2.125 -4.926 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.240 3.409 -5.540 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.660 2.142 -6.387 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.224 5.481 -5.378 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.617 3.620 -6.578 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.174 6.968 -5.565 1.00 0.00 H ATOM 906 HH TYR A 60 -11.312 7.108 -6.372 1.00 0.00 H ATOM 907 N VAL A 61 -5.009 0.434 -6.592 1.00 0.00 N ATOM 908 CA VAL A 61 -3.627 -0.030 -6.607 1.00 0.00 C ATOM 909 C VAL A 61 -3.445 -1.184 -7.587 1.00 0.00 C ATOM 910 O VAL A 61 -4.185 -2.167 -7.547 1.00 0.00 O ATOM 911 CB VAL A 61 -3.172 -0.483 -5.207 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.148 0.695 -4.246 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.077 -1.589 -4.686 1.00 0.00 C ATOM 914 H VAL A 61 -5.701 -0.139 -6.203 1.00 0.00 H ATOM 915 HA VAL A 61 -3.001 0.794 -6.917 1.00 0.00 H ATOM 916 HB VAL A 61 -2.168 -0.875 -5.286 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.773 0.369 -3.287 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.506 1.469 -4.640 1.00 0.00 H ATOM 919 HG13 VAL A 61 -4.149 1.083 -4.127 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.522 -2.515 -4.639 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.429 -1.331 -3.697 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.920 -1.708 -5.349 1.00 0.00 H