ATOM 81 N CYS A 547 9.007 7.333 3.613 1.00 0.00 N ATOM 82 CA CYS A 547 8.205 7.013 2.440 1.00 0.00 C ATOM 83 C CYS A 547 6.715 7.056 2.770 1.00 0.00 C ATOM 84 O CYS A 547 6.262 6.460 3.746 1.00 0.00 O ATOM 85 CB CYS A 547 8.587 5.639 1.892 1.00 0.00 C ATOM 86 SG CYS A 547 10.018 5.659 0.789 1.00 0.00 S ATOM 87 H CYS A 547 9.356 6.606 4.168 1.00 0.00 H ATOM 88 HA CYS A 547 8.412 7.757 1.686 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.818 4.982 2.717 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.751 5.235 1.340 1.00 0.00 H ATOM 91 HG CYS A 547 10.771 5.988 1.286 1.00 0.00 H ATOM 92 N SER A 548 5.965 7.776 1.945 1.00 0.00 N ATOM 93 CA SER A 548 4.526 7.922 2.129 1.00 0.00 C ATOM 94 C SER A 548 3.756 7.086 1.116 1.00 0.00 C ATOM 95 O SER A 548 4.247 6.816 0.022 1.00 0.00 O ATOM 96 CB SER A 548 4.124 9.392 1.972 1.00 0.00 C ATOM 97 OG SER A 548 4.169 9.785 0.610 1.00 0.00 O ATOM 98 H SER A 548 6.394 8.225 1.193 1.00 0.00 H ATOM 99 HA SER A 548 4.277 7.592 3.125 1.00 0.00 H ATOM 100 HB2 SER A 548 3.118 9.530 2.338 1.00 0.00 H ATOM 101 HB3 SER A 548 4.803 10.012 2.536 1.00 0.00 H ATOM 102 HG SER A 548 4.842 10.460 0.492 1.00 0.00 H ATOM 103 N ILE A 549 2.534 6.708 1.474 1.00 0.00 N ATOM 104 CA ILE A 549 1.686 5.936 0.577 1.00 0.00 C ATOM 105 C ILE A 549 1.367 6.763 -0.667 1.00 0.00 C ATOM 106 O ILE A 549 1.138 6.221 -1.747 1.00 0.00 O ATOM 107 CB ILE A 549 0.364 5.528 1.262 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.648 4.787 2.571 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.486 4.675 0.328 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.227 3.403 2.375 1.00 0.00 C ATOM 111 H ILE A 549 2.187 6.975 2.351 1.00 0.00 H ATOM 112 HA ILE A 549 2.219 5.039 0.286 1.00 0.00 H ATOM 113 HB ILE A 549 -0.188 6.430 1.483 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.354 5.358 3.153 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.273 4.688 3.126 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.075 4.713 -0.670 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.493 3.653 0.675 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.497 5.057 0.314 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.113 3.466 1.760 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.484 2.981 3.335 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.496 2.772 1.889 1.00 0.00 H ATOM 122 N VAL A 550 1.358 8.084 -0.494 1.00 0.00 N ATOM 123 CA VAL A 550 1.071 9.005 -1.587 1.00 0.00 C ATOM 124 C VAL A 550 2.135 8.910 -2.678 1.00 0.00 C ATOM 125 O VAL A 550 1.815 8.763 -3.858 1.00 0.00 O ATOM 126 CB VAL A 550 0.991 10.456 -1.066 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.938 11.453 -2.215 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.212 10.625 -0.150 1.00 0.00 C ATOM 129 H VAL A 550 1.550 8.450 0.394 1.00 0.00 H ATOM 130 HA VAL A 550 0.112 8.740 -2.006 1.00 0.00 H ATOM 131 HB VAL A 550 1.881 10.657 -0.489 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.675 10.938 -3.126 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.198 12.210 -2.001 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.906 11.917 -2.329 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.478 9.668 0.275 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.035 11.314 0.644 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.046 11.012 -0.717 1.00 0.00 H ATOM 138 N SER A 551 3.401 8.981 -2.278 1.00 0.00 N ATOM 139 CA SER A 551 4.502 8.889 -3.229 1.00 0.00 C ATOM 140 C SER A 551 4.726 7.434 -3.623 1.00 0.00 C ATOM 141 O SER A 551 5.039 7.124 -4.773 1.00 0.00 O ATOM 142 CB SER A 551 5.781 9.472 -2.626 1.00 0.00 C ATOM 143 OG SER A 551 5.519 10.692 -1.955 1.00 0.00 O ATOM 144 H SER A 551 3.598 9.089 -1.322 1.00 0.00 H ATOM 145 HA SER A 551 4.233 9.453 -4.109 1.00 0.00 H ATOM 146 HB2 SER A 551 6.197 8.770 -1.919 1.00 0.00 H ATOM 147 HB3 SER A 551 6.496 9.656 -3.415 1.00 0.00 H ATOM 148 HG SER A 551 5.319 11.376 -2.600 1.00 0.00 H ATOM 149 N PHE A 552 4.548 6.551 -2.650 1.00 0.00 N ATOM 150 CA PHE A 552 4.712 5.121 -2.863 1.00 0.00 C ATOM 151 C PHE A 552 3.725 4.622 -3.919 1.00 0.00 C ATOM 152 O PHE A 552 4.100 3.891 -4.836 1.00 0.00 O ATOM 153 CB PHE A 552 4.510 4.385 -1.533 1.00 0.00 C ATOM 154 CG PHE A 552 4.081 2.952 -1.669 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.960 2.495 -1.000 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.795 2.069 -2.462 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.556 1.182 -1.116 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.396 0.751 -2.582 1.00 0.00 C ATOM 159 CZ PHE A 552 3.275 0.307 -1.908 1.00 0.00 C ATOM 160 H PHE A 552 4.291 6.870 -1.762 1.00 0.00 H ATOM 161 HA PHE A 552 5.717 4.948 -3.214 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.436 4.398 -0.981 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.754 4.902 -0.961 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.398 3.177 -0.381 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.671 2.417 -2.989 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.681 0.841 -0.586 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.960 0.070 -3.202 1.00 0.00 H ATOM 168 HZ PHE A 552 2.961 -0.722 -2.000 1.00 0.00 H ATOM 169 N LEU A 553 2.466 5.028 -3.785 1.00 0.00 N ATOM 170 CA LEU A 553 1.432 4.628 -4.732 1.00 0.00 C ATOM 171 C LEU A 553 1.592 5.377 -6.049 1.00 0.00 C ATOM 172 O LEU A 553 1.410 4.809 -7.125 1.00 0.00 O ATOM 173 CB LEU A 553 0.041 4.889 -4.151 1.00 0.00 C ATOM 174 CG LEU A 553 -0.478 3.812 -3.197 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.846 4.193 -2.651 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.539 2.464 -3.899 1.00 0.00 C ATOM 177 H LEU A 553 2.229 5.615 -3.037 1.00 0.00 H ATOM 178 HA LEU A 553 1.543 3.570 -4.918 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.065 5.830 -3.621 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.658 4.976 -4.971 1.00 0.00 H ATOM 181 HG LEU A 553 0.203 3.723 -2.361 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.006 5.253 -2.789 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.611 3.643 -3.178 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.893 3.956 -1.599 1.00 0.00 H ATOM 185 HD21 LEU A 553 -1.065 2.571 -4.837 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.463 2.109 -4.087 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.061 1.755 -3.273 1.00 0.00 H ATOM 188 N ALA A 554 1.940 6.659 -5.955 1.00 0.00 N ATOM 189 CA ALA A 554 2.133 7.486 -7.140 1.00 0.00 C ATOM 190 C ALA A 554 3.155 6.858 -8.079 1.00 0.00 C ATOM 191 O ALA A 554 3.012 6.918 -9.300 1.00 0.00 O ATOM 192 CB ALA A 554 2.568 8.888 -6.741 1.00 0.00 C ATOM 193 H ALA A 554 2.075 7.055 -5.068 1.00 0.00 H ATOM 194 HA ALA A 554 1.186 7.560 -7.652 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.072 8.851 -5.787 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.240 9.283 -7.489 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.699 9.526 -6.664 1.00 0.00 H ATOM 198 N ARG A 555 4.182 6.249 -7.497 1.00 0.00 N ATOM 199 CA ARG A 555 5.227 5.600 -8.279 1.00 0.00 C ATOM 200 C ARG A 555 4.668 4.398 -9.034 1.00 0.00 C ATOM 201 O ARG A 555 5.139 4.060 -10.120 1.00 0.00 O ATOM 202 CB ARG A 555 6.375 5.158 -7.368 1.00 0.00 C ATOM 203 CG ARG A 555 7.516 6.161 -7.297 1.00 0.00 C ATOM 204 CD ARG A 555 8.866 5.494 -7.514 1.00 0.00 C ATOM 205 NE ARG A 555 9.824 5.845 -6.468 1.00 0.00 N ATOM 206 CZ ARG A 555 10.469 7.008 -6.412 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.264 7.934 -7.339 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.323 7.245 -5.425 1.00 0.00 N ATOM 209 H ARG A 555 4.235 6.232 -6.519 1.00 0.00 H ATOM 210 HA ARG A 555 5.601 6.317 -8.993 1.00 0.00 H ATOM 211 HB2 ARG A 555 5.991 5.010 -6.370 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.769 4.221 -7.734 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.370 6.911 -8.060 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.508 6.630 -6.324 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.730 4.423 -7.518 1.00 0.00 H ATOM 216 HD3 ARG A 555 9.259 5.811 -8.469 1.00 0.00 H ATOM 217 HE ARG A 555 9.995 5.178 -5.770 1.00 0.00 H ATOM 218 HH11 ARG A 555 9.621 7.762 -8.086 1.00 0.00 H ATOM 219 HH12 ARG A 555 10.751 8.807 -7.292 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.483 6.550 -4.724 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.809 8.118 -5.383 1.00 0.00 H ATOM 222 N LEU A 556 3.658 3.758 -8.452 1.00 0.00 N ATOM 223 CA LEU A 556 3.031 2.594 -9.072 1.00 0.00 C ATOM 224 C LEU A 556 1.838 3.004 -9.932 1.00 0.00 C ATOM 225 O LEU A 556 1.388 2.242 -10.787 1.00 0.00 O ATOM 226 CB LEU A 556 2.581 1.599 -7.999 1.00 0.00 C ATOM 227 CG LEU A 556 3.567 1.397 -6.847 1.00 0.00 C ATOM 228 CD1 LEU A 556 2.879 0.735 -5.664 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.759 0.569 -7.306 1.00 0.00 C ATOM 230 H LEU A 556 3.325 4.076 -7.587 1.00 0.00 H ATOM 231 HA LEU A 556 3.768 2.120 -9.703 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.644 1.944 -7.587 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.417 0.643 -8.473 1.00 0.00 H ATOM 234 HG LEU A 556 3.934 2.361 -6.523 1.00 0.00 H ATOM 235 HD11 LEU A 556 1.810 0.869 -5.748 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.110 -0.321 -5.657 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.227 1.186 -4.746 1.00 0.00 H ATOM 238 HD21 LEU A 556 5.080 0.908 -8.279 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.569 0.682 -6.601 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.473 -0.471 -7.363 1.00 0.00 H ATOM 241 N GLY A 557 1.329 4.213 -9.704 1.00 0.00 N ATOM 242 CA GLY A 557 0.196 4.697 -10.469 1.00 0.00 C ATOM 243 C GLY A 557 -1.132 4.258 -9.882 1.00 0.00 C ATOM 244 O GLY A 557 -2.044 3.871 -10.614 1.00 0.00 O ATOM 245 H GLY A 557 1.726 4.780 -9.011 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.226 5.776 -10.495 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.271 4.321 -11.479 1.00 0.00 H ATOM 248 N CYS A 558 -1.241 4.317 -8.559 1.00 0.00 N ATOM 249 CA CYS A 558 -2.468 3.922 -7.876 1.00 0.00 C ATOM 250 C CYS A 558 -2.764 4.854 -6.705 1.00 0.00 C ATOM 251 O CYS A 558 -3.092 4.405 -5.607 1.00 0.00 O ATOM 252 CB CYS A 558 -2.357 2.479 -7.383 1.00 0.00 C ATOM 253 SG CYS A 558 -2.289 1.249 -8.707 1.00 0.00 S ATOM 254 H CYS A 558 -0.480 4.635 -8.030 1.00 0.00 H ATOM 255 HA CYS A 558 -3.278 3.990 -8.587 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.459 2.375 -6.793 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.214 2.250 -6.766 1.00 0.00 H ATOM 258 HG CYS A 558 -2.083 0.399 -8.312 1.00 0.00 H ATOM 259 N SER A 559 -2.645 6.156 -6.945 1.00 0.00 N ATOM 260 CA SER A 559 -2.901 7.151 -5.910 1.00 0.00 C ATOM 261 C SER A 559 -4.333 7.048 -5.395 1.00 0.00 C ATOM 262 O SER A 559 -4.610 7.353 -4.235 1.00 0.00 O ATOM 263 CB SER A 559 -2.643 8.558 -6.452 1.00 0.00 C ATOM 264 OG SER A 559 -2.815 9.535 -5.441 1.00 0.00 O ATOM 265 H SER A 559 -2.380 6.455 -7.841 1.00 0.00 H ATOM 266 HA SER A 559 -2.222 6.960 -5.092 1.00 0.00 H ATOM 267 HB2 SER A 559 -1.630 8.619 -6.823 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.333 8.764 -7.257 1.00 0.00 H ATOM 269 HG SER A 559 -3.698 9.459 -5.069 1.00 0.00 H ATOM 270 N SER A 560 -5.241 6.618 -6.265 1.00 0.00 N ATOM 271 CA SER A 560 -6.646 6.477 -5.897 1.00 0.00 C ATOM 272 C SER A 560 -6.825 5.440 -4.792 1.00 0.00 C ATOM 273 O SER A 560 -7.770 5.514 -4.006 1.00 0.00 O ATOM 274 CB SER A 560 -7.476 6.081 -7.120 1.00 0.00 C ATOM 275 OG SER A 560 -8.827 5.840 -6.764 1.00 0.00 O ATOM 276 H SER A 560 -4.961 6.391 -7.176 1.00 0.00 H ATOM 277 HA SER A 560 -6.991 7.434 -5.535 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.446 6.880 -7.846 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.065 5.183 -7.556 1.00 0.00 H ATOM 280 HG SER A 560 -9.342 5.672 -7.557 1.00 0.00 H ATOM 281 N CYS A 561 -5.915 4.473 -4.737 1.00 0.00 N ATOM 282 CA CYS A 561 -5.978 3.421 -3.728 1.00 0.00 C ATOM 283 C CYS A 561 -5.731 3.978 -2.327 1.00 0.00 C ATOM 284 O CYS A 561 -6.087 3.347 -1.331 1.00 0.00 O ATOM 285 CB CYS A 561 -4.957 2.324 -4.035 1.00 0.00 C ATOM 286 SG CYS A 561 -5.573 1.031 -5.139 1.00 0.00 S ATOM 287 H CYS A 561 -5.185 4.464 -5.390 1.00 0.00 H ATOM 288 HA CYS A 561 -6.969 2.993 -3.760 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.092 2.768 -4.503 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.656 1.853 -3.111 1.00 0.00 H ATOM 291 HG CYS A 561 -6.399 1.336 -5.521 1.00 0.00 H ATOM 292 N LEU A 562 -5.115 5.155 -2.252 1.00 0.00 N ATOM 293 CA LEU A 562 -4.820 5.778 -0.965 1.00 0.00 C ATOM 294 C LEU A 562 -6.075 5.906 -0.109 1.00 0.00 C ATOM 295 O LEU A 562 -6.021 5.752 1.110 1.00 0.00 O ATOM 296 CB LEU A 562 -4.183 7.153 -1.162 1.00 0.00 C ATOM 297 CG LEU A 562 -3.046 7.470 -0.188 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.700 7.360 -0.884 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.222 8.853 0.419 1.00 0.00 C ATOM 300 H LEU A 562 -4.848 5.611 -3.076 1.00 0.00 H ATOM 301 HA LEU A 562 -4.119 5.144 -0.449 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.797 7.207 -2.170 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.949 7.904 -1.045 1.00 0.00 H ATOM 304 HG LEU A 562 -3.062 6.748 0.616 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.689 8.007 -1.750 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.918 7.657 -0.202 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.538 6.340 -1.196 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.269 9.025 0.626 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.659 8.917 1.338 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.865 9.600 -0.275 1.00 0.00 H ATOM 311 N ASP A 563 -7.204 6.186 -0.750 1.00 0.00 N ATOM 312 CA ASP A 563 -8.468 6.334 -0.037 1.00 0.00 C ATOM 313 C ASP A 563 -8.736 5.124 0.852 1.00 0.00 C ATOM 314 O ASP A 563 -9.270 5.254 1.954 1.00 0.00 O ATOM 315 CB ASP A 563 -9.619 6.519 -1.027 1.00 0.00 C ATOM 316 CG ASP A 563 -9.651 7.914 -1.624 1.00 0.00 C ATOM 317 OD1 ASP A 563 -8.969 8.138 -2.645 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.358 8.782 -1.068 1.00 0.00 O ATOM 319 H ASP A 563 -7.186 6.296 -1.723 1.00 0.00 H ATOM 320 HA ASP A 563 -8.396 7.214 0.586 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.512 5.808 -1.831 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.556 6.344 -0.518 1.00 0.00 H ATOM 323 N TYR A 564 -8.353 3.947 0.368 1.00 0.00 N ATOM 324 CA TYR A 564 -8.543 2.717 1.116 1.00 0.00 C ATOM 325 C TYR A 564 -7.605 2.663 2.318 1.00 0.00 C ATOM 326 O TYR A 564 -7.955 2.122 3.367 1.00 0.00 O ATOM 327 CB TYR A 564 -8.297 1.515 0.207 1.00 0.00 C ATOM 328 CG TYR A 564 -9.085 1.557 -1.083 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.474 1.585 -1.069 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.440 1.567 -2.313 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.197 1.622 -2.246 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.157 1.605 -3.494 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.534 1.633 -3.455 1.00 0.00 C ATOM 334 OH TYR A 564 -11.251 1.670 -4.629 1.00 0.00 O ATOM 335 H TYR A 564 -7.928 3.904 -0.512 1.00 0.00 H ATOM 336 HA TYR A 564 -9.563 2.691 1.466 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.249 1.473 -0.047 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.569 0.618 0.733 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.990 1.577 -0.121 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.360 1.545 -2.340 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.276 1.644 -2.215 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.637 1.613 -4.441 1.00 0.00 H ATOM 343 HH TYR A 564 -11.189 0.820 -5.070 1.00 0.00 H ATOM 344 N PHE A 565 -6.410 3.226 2.158 1.00 0.00 N ATOM 345 CA PHE A 565 -5.423 3.240 3.233 1.00 0.00 C ATOM 346 C PHE A 565 -5.793 4.269 4.297 1.00 0.00 C ATOM 347 O PHE A 565 -5.795 3.971 5.491 1.00 0.00 O ATOM 348 CB PHE A 565 -4.034 3.547 2.668 1.00 0.00 C ATOM 349 CG PHE A 565 -3.451 2.423 1.859 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.184 2.589 0.510 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.170 1.202 2.448 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.647 1.559 -0.238 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.634 0.166 1.705 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.372 0.346 0.361 1.00 0.00 C ATOM 355 H PHE A 565 -6.188 3.644 1.299 1.00 0.00 H ATOM 356 HA PHE A 565 -5.411 2.260 3.684 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.097 4.417 2.030 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.358 3.756 3.484 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.397 3.537 0.043 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.375 1.061 3.499 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.444 1.702 -1.289 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.421 -0.782 2.176 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.951 -0.461 -0.220 1.00 0.00 H ATOM 364 N THR A 566 -6.110 5.481 3.852 1.00 0.00 N ATOM 365 CA THR A 566 -6.484 6.557 4.762 1.00 0.00 C ATOM 366 C THR A 566 -7.719 6.181 5.572 1.00 0.00 C ATOM 367 O THR A 566 -7.783 6.428 6.776 1.00 0.00 O ATOM 368 CB THR A 566 -6.746 7.845 3.981 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.577 7.593 2.861 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.482 8.507 3.475 1.00 0.00 C ATOM 371 H THR A 566 -6.092 5.654 2.888 1.00 0.00 H ATOM 372 HA THR A 566 -5.659 6.719 5.440 1.00 0.00 H ATOM 373 HB THR A 566 -7.252 8.549 4.626 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.913 8.424 2.517 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.979 7.843 2.788 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.736 9.426 2.966 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.832 8.726 4.309 1.00 0.00 H ATOM 378 N THR A 567 -8.700 5.583 4.904 1.00 0.00 N ATOM 379 CA THR A 567 -9.935 5.173 5.563 1.00 0.00 C ATOM 380 C THR A 567 -9.654 4.207 6.713 1.00 0.00 C ATOM 381 O THR A 567 -10.488 4.034 7.601 1.00 0.00 O ATOM 382 CB THR A 567 -10.884 4.519 4.558 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.221 3.505 3.824 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.470 5.500 3.563 1.00 0.00 C ATOM 385 H THR A 567 -8.590 5.413 3.944 1.00 0.00 H ATOM 386 HA THR A 567 -10.404 6.059 5.963 1.00 0.00 H ATOM 387 HB THR A 567 -11.704 4.068 5.097 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.614 3.905 3.198 1.00 0.00 H ATOM 389 HG21 THR A 567 -10.903 6.419 3.587 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.426 5.075 2.571 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.498 5.704 3.822 1.00 0.00 H ATOM 392 N GLN A 568 -8.482 3.577 6.692 1.00 0.00 N ATOM 393 CA GLN A 568 -8.112 2.629 7.738 1.00 0.00 C ATOM 394 C GLN A 568 -7.085 3.230 8.698 1.00 0.00 C ATOM 395 O GLN A 568 -6.843 2.689 9.777 1.00 0.00 O ATOM 396 CB GLN A 568 -7.553 1.355 7.108 1.00 0.00 C ATOM 397 CG GLN A 568 -7.309 0.234 8.106 1.00 0.00 C ATOM 398 CD GLN A 568 -8.327 -0.884 7.989 1.00 0.00 C ATOM 399 OE1 GLN A 568 -7.970 -2.047 7.808 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.604 -0.534 8.092 1.00 0.00 N ATOM 401 H GLN A 568 -7.854 3.749 5.959 1.00 0.00 H ATOM 402 HA GLN A 568 -9.004 2.382 8.292 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.249 1.000 6.363 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.616 1.592 6.626 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.325 -0.177 7.932 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.357 0.642 9.105 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.815 0.413 8.236 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.284 -1.236 8.021 1.00 0.00 H ATOM 409 N GLY A 569 -6.488 4.352 8.306 1.00 0.00 N ATOM 410 CA GLY A 569 -5.503 5.002 9.154 1.00 0.00 C ATOM 411 C GLY A 569 -4.077 4.744 8.705 1.00 0.00 C ATOM 412 O GLY A 569 -3.153 4.753 9.519 1.00 0.00 O ATOM 413 H GLY A 569 -6.719 4.743 7.439 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.683 6.066 9.144 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.622 4.638 10.165 1.00 0.00 H ATOM 416 N LEU A 570 -3.896 4.515 7.410 1.00 0.00 N ATOM 417 CA LEU A 570 -2.572 4.255 6.855 1.00 0.00 C ATOM 418 C LEU A 570 -2.190 5.335 5.847 1.00 0.00 C ATOM 419 O LEU A 570 -2.810 5.458 4.791 1.00 0.00 O ATOM 420 CB LEU A 570 -2.542 2.877 6.193 1.00 0.00 C ATOM 421 CG LEU A 570 -2.893 1.708 7.118 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.212 1.078 6.705 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.784 0.666 7.117 1.00 0.00 C ATOM 424 H LEU A 570 -4.672 4.521 6.811 1.00 0.00 H ATOM 425 HA LEU A 570 -1.861 4.270 7.669 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.241 2.883 5.369 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.555 2.708 5.799 1.00 0.00 H ATOM 428 HG LEU A 570 -3.004 2.078 8.128 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.583 1.573 5.822 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.061 0.031 6.495 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.927 1.186 7.506 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.857 1.129 6.815 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.675 0.254 8.109 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.035 -0.126 6.424 1.00 0.00 H ATOM 435 N THR A 571 -1.175 6.126 6.184 1.00 0.00 N ATOM 436 CA THR A 571 -0.724 7.204 5.309 1.00 0.00 C ATOM 437 C THR A 571 0.723 7.007 4.864 1.00 0.00 C ATOM 438 O THR A 571 1.132 7.518 3.821 1.00 0.00 O ATOM 439 CB THR A 571 -0.866 8.552 6.019 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.042 8.600 7.170 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.284 8.852 6.456 1.00 0.00 C ATOM 442 H THR A 571 -0.727 5.987 7.044 1.00 0.00 H ATOM 443 HA THR A 571 -1.357 7.205 4.435 1.00 0.00 H ATOM 444 HB THR A 571 -0.555 9.337 5.344 1.00 0.00 H ATOM 445 HG1 THR A 571 -0.324 7.928 7.794 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.961 8.155 5.985 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.357 8.758 7.529 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.544 9.859 6.165 1.00 0.00 H ATOM 449 N THR A 572 1.500 6.275 5.657 1.00 0.00 N ATOM 450 CA THR A 572 2.903 6.032 5.333 1.00 0.00 C ATOM 451 C THR A 572 3.118 4.613 4.820 1.00 0.00 C ATOM 452 O THR A 572 2.432 3.681 5.239 1.00 0.00 O ATOM 453 CB THR A 572 3.786 6.258 6.564 1.00 0.00 C ATOM 454 OG1 THR A 572 3.793 5.108 7.394 1.00 0.00 O ATOM 455 CG2 THR A 572 3.353 7.437 7.410 1.00 0.00 C ATOM 456 H THR A 572 1.126 5.897 6.481 1.00 0.00 H ATOM 457 HA THR A 572 3.192 6.729 4.562 1.00 0.00 H ATOM 458 HB THR A 572 4.799 6.443 6.235 1.00 0.00 H ATOM 459 HG1 THR A 572 2.944 5.025 7.836 1.00 0.00 H ATOM 460 HG21 THR A 572 2.839 8.156 6.789 1.00 0.00 H ATOM 461 HG22 THR A 572 2.689 7.094 8.190 1.00 0.00 H ATOM 462 HG23 THR A 572 4.222 7.900 7.853 1.00 0.00 H ATOM 463 N ILE A 573 4.092 4.453 3.928 1.00 0.00 N ATOM 464 CA ILE A 573 4.411 3.142 3.386 1.00 0.00 C ATOM 465 C ILE A 573 4.920 2.238 4.499 1.00 0.00 C ATOM 466 O ILE A 573 4.613 1.047 4.546 1.00 0.00 O ATOM 467 CB ILE A 573 5.468 3.229 2.260 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.428 1.970 1.392 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.867 3.436 2.833 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.487 1.948 0.311 1.00 0.00 C ATOM 471 H ILE A 573 4.617 5.230 3.646 1.00 0.00 H ATOM 472 HA ILE A 573 3.505 2.718 2.975 1.00 0.00 H ATOM 473 HB ILE A 573 5.232 4.084 1.645 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.577 1.103 2.019 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.461 1.902 0.914 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.088 2.653 3.541 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.590 3.407 2.031 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.918 4.394 3.329 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.667 2.956 -0.036 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.402 1.538 0.712 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.148 1.339 -0.513 1.00 0.00 H ATOM 482 N TYR A 574 5.702 2.830 5.398 1.00 0.00 N ATOM 483 CA TYR A 574 6.263 2.099 6.528 1.00 0.00 C ATOM 484 C TYR A 574 5.160 1.427 7.339 1.00 0.00 C ATOM 485 O TYR A 574 5.332 0.315 7.838 1.00 0.00 O ATOM 486 CB TYR A 574 7.066 3.041 7.425 1.00 0.00 C ATOM 487 CG TYR A 574 8.470 3.298 6.931 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.845 4.554 6.471 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.421 2.285 6.922 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.128 4.793 6.017 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.705 2.516 6.470 1.00 0.00 C ATOM 492 CZ TYR A 574 11.054 3.772 6.019 1.00 0.00 C ATOM 493 OH TYR A 574 12.332 4.007 5.568 1.00 0.00 O ATOM 494 H TYR A 574 5.904 3.787 5.297 1.00 0.00 H ATOM 495 HA TYR A 574 6.920 1.338 6.137 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.557 3.991 7.485 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.135 2.613 8.415 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.117 5.352 6.472 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.144 1.303 7.276 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.400 5.776 5.665 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.431 1.716 6.472 1.00 0.00 H ATOM 502 HH TYR A 574 12.960 3.540 6.125 1.00 0.00 H ATOM 503 N GLN A 575 4.028 2.110 7.463 1.00 0.00 N ATOM 504 CA GLN A 575 2.895 1.579 8.213 1.00 0.00 C ATOM 505 C GLN A 575 2.446 0.232 7.645 1.00 0.00 C ATOM 506 O GLN A 575 1.809 -0.561 8.339 1.00 0.00 O ATOM 507 CB GLN A 575 1.730 2.572 8.190 1.00 0.00 C ATOM 508 CG GLN A 575 1.466 3.232 9.534 1.00 0.00 C ATOM 509 CD GLN A 575 0.166 2.774 10.166 1.00 0.00 C ATOM 510 OE1 GLN A 575 0.117 1.741 10.834 1.00 0.00 O ATOM 511 NE2 GLN A 575 -0.897 3.543 9.957 1.00 0.00 N ATOM 512 H GLN A 575 3.951 2.995 7.042 1.00 0.00 H ATOM 513 HA GLN A 575 3.213 1.436 9.235 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.947 3.347 7.469 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.833 2.053 7.886 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.278 2.991 10.204 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.424 4.302 9.392 1.00 0.00 H ATOM 518 HE21 GLN A 575 -0.785 4.351 9.415 1.00 0.00 H ATOM 519 HE22 GLN A 575 -1.751 3.269 10.354 1.00 0.00 H ATOM 520 N ILE A 576 2.782 -0.021 6.382 1.00 0.00 N ATOM 521 CA ILE A 576 2.412 -1.273 5.730 1.00 0.00 C ATOM 522 C ILE A 576 3.635 -2.004 5.178 1.00 0.00 C ATOM 523 O ILE A 576 3.505 -2.914 4.362 1.00 0.00 O ATOM 524 CB ILE A 576 1.405 -1.037 4.584 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.028 -0.169 3.489 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.138 -0.391 5.119 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.093 0.100 2.330 1.00 0.00 C ATOM 528 H ILE A 576 3.290 0.648 5.878 1.00 0.00 H ATOM 529 HA ILE A 576 1.937 -1.901 6.469 1.00 0.00 H ATOM 530 HB ILE A 576 1.141 -1.995 4.166 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.316 0.783 3.911 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.906 -0.667 3.100 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.139 -0.862 6.050 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.313 0.661 5.286 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.659 -0.515 4.401 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.091 0.246 2.704 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.416 0.987 1.806 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.107 -0.742 1.654 1.00 0.00 H ATOM 539 N GLU A 577 4.821 -1.598 5.624 1.00 0.00 N ATOM 540 CA GLU A 577 6.063 -2.216 5.168 1.00 0.00 C ATOM 541 C GLU A 577 6.003 -3.740 5.276 1.00 0.00 C ATOM 542 O GLU A 577 6.632 -4.450 4.492 1.00 0.00 O ATOM 543 CB GLU A 577 7.246 -1.685 5.981 1.00 0.00 C ATOM 544 CG GLU A 577 8.589 -2.245 5.537 1.00 0.00 C ATOM 545 CD GLU A 577 8.860 -2.010 4.064 1.00 0.00 C ATOM 546 OE1 GLU A 577 8.318 -1.031 3.509 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.616 -2.804 3.467 1.00 0.00 O ATOM 548 H GLU A 577 4.865 -0.866 6.272 1.00 0.00 H ATOM 549 HA GLU A 577 6.205 -1.948 4.132 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.280 -0.610 5.885 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.098 -1.941 7.019 1.00 0.00 H ATOM 552 HG2 GLU A 577 9.369 -1.770 6.113 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.600 -3.308 5.726 1.00 0.00 H ATOM 554 N HIS A 578 5.246 -4.234 6.251 1.00 0.00 N ATOM 555 CA HIS A 578 5.110 -5.673 6.456 1.00 0.00 C ATOM 556 C HIS A 578 3.656 -6.113 6.317 1.00 0.00 C ATOM 557 O HIS A 578 3.225 -7.076 6.950 1.00 0.00 O ATOM 558 CB HIS A 578 5.641 -6.063 7.837 1.00 0.00 C ATOM 559 CG HIS A 578 4.911 -5.404 8.966 1.00 0.00 C ATOM 560 ND1 HIS A 578 4.075 -6.088 9.823 1.00 0.00 N ATOM 561 CD2 HIS A 578 4.896 -4.113 9.377 1.00 0.00 C ATOM 562 CE1 HIS A 578 3.576 -5.247 10.712 1.00 0.00 C ATOM 563 NE2 HIS A 578 4.059 -4.044 10.464 1.00 0.00 N ATOM 564 H HIS A 578 4.770 -3.618 6.846 1.00 0.00 H ATOM 565 HA HIS A 578 5.698 -6.173 5.701 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.550 -7.131 7.962 1.00 0.00 H ATOM 567 HB3 HIS A 578 6.683 -5.785 7.906 1.00 0.00 H ATOM 568 HD1 HIS A 578 3.875 -7.046 9.784 1.00 0.00 H ATOM 569 HD2 HIS A 578 5.440 -3.292 8.934 1.00 0.00 H ATOM 570 HE1 HIS A 578 2.891 -5.502 11.507 1.00 0.00 H ATOM 571 HE2 HIS A 578 3.785 -3.220 10.920 1.00 0.00 H ATOM 572 N TYR A 579 2.904 -5.396 5.490 1.00 0.00 N ATOM 573 CA TYR A 579 1.496 -5.706 5.271 1.00 0.00 C ATOM 574 C TYR A 579 1.302 -6.955 4.424 1.00 0.00 C ATOM 575 O TYR A 579 2.059 -7.221 3.491 1.00 0.00 O ATOM 576 CB TYR A 579 0.786 -4.527 4.610 1.00 0.00 C ATOM 577 CG TYR A 579 -0.119 -3.768 5.549 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.212 -3.606 6.887 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.313 -3.228 5.096 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.624 -2.925 7.750 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.154 -2.544 5.949 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.807 -2.396 7.277 1.00 0.00 C ATOM 583 OH TYR A 579 -2.645 -1.718 8.136 1.00 0.00 O ATOM 584 H TYR A 579 3.302 -4.636 5.018 1.00 0.00 H ATOM 585 HA TYR A 579 1.048 -5.877 6.239 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.524 -3.840 4.229 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.183 -4.890 3.790 1.00 0.00 H ATOM 588 HD1 TYR A 579 1.141 -4.021 7.251 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.582 -3.347 4.058 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.350 -2.807 8.788 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.077 -2.131 5.574 1.00 0.00 H ATOM 592 HH TYR A 579 -3.448 -1.465 7.673 1.00 0.00 H ATOM 593 N SER A 580 0.257 -7.702 4.755 1.00 0.00 N ATOM 594 CA SER A 580 -0.088 -8.917 4.035 1.00 0.00 C ATOM 595 C SER A 580 -1.227 -8.641 3.064 1.00 0.00 C ATOM 596 O SER A 580 -1.905 -7.619 3.169 1.00 0.00 O ATOM 597 CB SER A 580 -0.515 -10.008 5.018 1.00 0.00 C ATOM 598 OG SER A 580 -1.843 -9.788 5.470 1.00 0.00 O ATOM 599 H SER A 580 -0.311 -7.417 5.501 1.00 0.00 H ATOM 600 HA SER A 580 0.779 -9.248 3.485 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.468 -10.970 4.530 1.00 0.00 H ATOM 602 HB3 SER A 580 0.148 -10.002 5.871 1.00 0.00 H ATOM 603 HG SER A 580 -1.826 -9.270 6.279 1.00 0.00 H ATOM 604 N MET A 581 -1.459 -9.562 2.137 1.00 0.00 N ATOM 605 CA MET A 581 -2.545 -9.405 1.180 1.00 0.00 C ATOM 606 C MET A 581 -3.871 -9.296 1.929 1.00 0.00 C ATOM 607 O MET A 581 -4.805 -8.631 1.478 1.00 0.00 O ATOM 608 CB MET A 581 -2.580 -10.587 0.208 1.00 0.00 C ATOM 609 CG MET A 581 -3.720 -10.519 -0.795 1.00 0.00 C ATOM 610 SD MET A 581 -3.147 -10.357 -2.498 1.00 0.00 S ATOM 611 CE MET A 581 -1.862 -9.124 -2.309 1.00 0.00 C ATOM 612 H MET A 581 -0.903 -10.369 2.109 1.00 0.00 H ATOM 613 HA MET A 581 -2.378 -8.490 0.628 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.648 -10.615 -0.337 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.681 -11.500 0.775 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.306 -11.423 -0.714 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.341 -9.668 -0.556 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.120 -8.457 -1.500 1.00 0.00 H ATOM 619 HE2 MET A 581 -0.924 -9.612 -2.089 1.00 0.00 H ATOM 620 HE3 MET A 581 -1.768 -8.559 -3.225 1.00 0.00 H ATOM 621 N ASP A 582 -3.932 -9.945 3.092 1.00 0.00 N ATOM 622 CA ASP A 582 -5.125 -9.917 3.926 1.00 0.00 C ATOM 623 C ASP A 582 -5.356 -8.513 4.473 1.00 0.00 C ATOM 624 O ASP A 582 -6.438 -7.949 4.318 1.00 0.00 O ATOM 625 CB ASP A 582 -4.993 -10.914 5.079 1.00 0.00 C ATOM 626 CG ASP A 582 -6.316 -11.563 5.435 1.00 0.00 C ATOM 627 OD1 ASP A 582 -6.477 -12.772 5.160 1.00 0.00 O ATOM 628 OD2 ASP A 582 -7.191 -10.865 5.988 1.00 0.00 O ATOM 629 H ASP A 582 -3.149 -10.445 3.401 1.00 0.00 H ATOM 630 HA ASP A 582 -5.967 -10.195 3.311 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.297 -11.690 4.797 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.620 -10.398 5.951 1.00 0.00 H ATOM 633 N ASP A 583 -4.329 -7.946 5.106 1.00 0.00 N ATOM 634 CA ASP A 583 -4.432 -6.598 5.659 1.00 0.00 C ATOM 635 C ASP A 583 -4.803 -5.608 4.564 1.00 0.00 C ATOM 636 O ASP A 583 -5.735 -4.819 4.711 1.00 0.00 O ATOM 637 CB ASP A 583 -3.110 -6.173 6.310 1.00 0.00 C ATOM 638 CG ASP A 583 -2.636 -7.162 7.357 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.361 -7.365 8.354 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.539 -7.732 7.180 1.00 0.00 O ATOM 641 H ASP A 583 -3.483 -8.441 5.194 1.00 0.00 H ATOM 642 HA ASP A 583 -5.210 -6.603 6.408 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.351 -6.093 5.547 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.241 -5.207 6.782 1.00 0.00 H ATOM 645 N LEU A 584 -4.060 -5.664 3.463 1.00 0.00 N ATOM 646 CA LEU A 584 -4.291 -4.782 2.326 1.00 0.00 C ATOM 647 C LEU A 584 -5.738 -4.920 1.837 1.00 0.00 C ATOM 648 O LEU A 584 -6.380 -3.942 1.425 1.00 0.00 O ATOM 649 CB LEU A 584 -3.300 -5.125 1.210 1.00 0.00 C ATOM 650 CG LEU A 584 -2.605 -3.922 0.572 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.721 -4.354 -0.590 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.636 -2.906 0.121 1.00 0.00 C ATOM 653 H LEU A 584 -3.334 -6.321 3.414 1.00 0.00 H ATOM 654 HA LEU A 584 -4.124 -3.766 2.650 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.541 -5.777 1.618 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.830 -5.658 0.435 1.00 0.00 H ATOM 657 HG LEU A 584 -1.974 -3.450 1.311 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.850 -5.412 -0.769 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.994 -3.804 -1.477 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.686 -4.155 -0.347 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.302 -2.691 0.943 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.138 -2.001 -0.189 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.198 -3.311 -0.706 1.00 0.00 H ATOM 664 N ALA A 585 -6.252 -6.144 1.910 1.00 0.00 N ATOM 665 CA ALA A 585 -7.622 -6.418 1.510 1.00 0.00 C ATOM 666 C ALA A 585 -8.588 -5.903 2.571 1.00 0.00 C ATOM 667 O ALA A 585 -9.706 -5.492 2.265 1.00 0.00 O ATOM 668 CB ALA A 585 -7.823 -7.909 1.282 1.00 0.00 C ATOM 669 H ALA A 585 -5.701 -6.875 2.261 1.00 0.00 H ATOM 670 HA ALA A 585 -7.811 -5.902 0.579 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.077 -8.270 0.588 1.00 0.00 H ATOM 672 HB2 ALA A 585 -7.724 -8.433 2.221 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.808 -8.082 0.874 1.00 0.00 H ATOM 674 N SER A 586 -8.135 -5.921 3.824 1.00 0.00 N ATOM 675 CA SER A 586 -8.944 -5.448 4.940 1.00 0.00 C ATOM 676 C SER A 586 -9.208 -3.955 4.803 1.00 0.00 C ATOM 677 O SER A 586 -10.294 -3.472 5.126 1.00 0.00 O ATOM 678 CB SER A 586 -8.243 -5.741 6.269 1.00 0.00 C ATOM 679 OG SER A 586 -9.122 -6.377 7.179 1.00 0.00 O ATOM 680 H SER A 586 -7.230 -6.254 4.000 1.00 0.00 H ATOM 681 HA SER A 586 -9.886 -5.973 4.914 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.397 -6.388 6.093 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.900 -4.814 6.707 1.00 0.00 H ATOM 684 HG SER A 586 -9.737 -5.731 7.537 1.00 0.00 H ATOM 685 N LEU A 587 -8.213 -3.230 4.299 1.00 0.00 N ATOM 686 CA LEU A 587 -8.348 -1.791 4.094 1.00 0.00 C ATOM 687 C LEU A 587 -9.346 -1.508 2.975 1.00 0.00 C ATOM 688 O LEU A 587 -9.782 -0.372 2.797 1.00 0.00 O ATOM 689 CB LEU A 587 -7.002 -1.143 3.751 1.00 0.00 C ATOM 690 CG LEU A 587 -5.761 -1.874 4.263 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.503 -1.137 3.833 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.814 -2.020 5.778 1.00 0.00 C ATOM 693 H LEU A 587 -7.380 -3.677 4.045 1.00 0.00 H ATOM 694 HA LEU A 587 -8.723 -1.360 5.010 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.930 -1.070 2.678 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.996 -0.145 4.161 1.00 0.00 H ATOM 697 HG LEU A 587 -5.727 -2.860 3.829 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.675 -0.665 2.877 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.256 -0.385 4.567 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.687 -1.839 3.745 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.587 -1.379 6.175 1.00 0.00 H ATOM 702 HD22 LEU A 587 -6.033 -3.047 6.033 1.00 0.00 H ATOM 703 HD23 LEU A 587 -4.863 -1.740 6.202 1.00 0.00 H ATOM 704 N LYS A 588 -9.702 -2.564 2.232 1.00 0.00 N ATOM 705 CA LYS A 588 -10.654 -2.477 1.127 1.00 0.00 C ATOM 706 C LYS A 588 -9.957 -2.343 -0.224 1.00 0.00 C ATOM 707 O LYS A 588 -10.593 -1.964 -1.209 1.00 0.00 O ATOM 708 CB LYS A 588 -11.633 -1.319 1.327 1.00 0.00 C ATOM 709 CG LYS A 588 -12.989 -1.550 0.680 1.00 0.00 C ATOM 710 CD LYS A 588 -14.083 -1.724 1.722 1.00 0.00 C ATOM 711 CE LYS A 588 -15.467 -1.630 1.100 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.426 -2.575 1.736 1.00 0.00 N ATOM 713 H LYS A 588 -9.314 -3.434 2.436 1.00 0.00 H ATOM 714 HA LYS A 588 -11.217 -3.399 1.122 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.783 -1.173 2.386 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.204 -0.422 0.906 1.00 0.00 H ATOM 717 HG2 LYS A 588 -13.231 -0.699 0.060 1.00 0.00 H ATOM 718 HG3 LYS A 588 -12.939 -2.440 0.070 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.974 -2.694 2.185 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.981 -0.952 2.471 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.834 -0.622 1.222 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.391 -1.860 0.048 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.964 -3.490 1.909 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.760 -2.189 2.642 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -17.245 -2.726 1.113 1.00 0.00 H ATOM 726 N ILE A 589 -8.663 -2.668 -0.295 1.00 0.00 N ATOM 727 CA ILE A 589 -7.958 -2.581 -1.567 1.00 0.00 C ATOM 728 C ILE A 589 -8.232 -3.833 -2.405 1.00 0.00 C ATOM 729 O ILE A 589 -8.026 -4.956 -1.944 1.00 0.00 O ATOM 730 CB ILE A 589 -6.439 -2.377 -1.372 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.170 -0.949 -0.891 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.678 -2.647 -2.667 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.783 -0.860 0.564 1.00 0.00 C ATOM 734 H ILE A 589 -8.183 -2.984 0.509 1.00 0.00 H ATOM 735 HA ILE A 589 -8.347 -1.720 -2.091 1.00 0.00 H ATOM 736 HB ILE A 589 -6.097 -3.073 -0.625 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.366 -0.524 -1.473 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.062 -0.357 -1.032 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.982 -1.934 -3.418 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.618 -2.550 -2.488 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.893 -3.646 -3.012 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.062 -1.774 1.065 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.716 -0.715 0.646 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.296 -0.028 1.022 1.00 0.00 H ATOM 745 N PRO A 590 -8.725 -3.652 -3.644 1.00 0.00 N ATOM 746 CA PRO A 590 -9.053 -4.768 -4.542 1.00 0.00 C ATOM 747 C PRO A 590 -7.892 -5.733 -4.746 1.00 0.00 C ATOM 748 O PRO A 590 -6.749 -5.437 -4.396 1.00 0.00 O ATOM 749 CB PRO A 590 -9.412 -4.074 -5.858 1.00 0.00 C ATOM 750 CG PRO A 590 -9.857 -2.711 -5.454 1.00 0.00 C ATOM 751 CD PRO A 590 -9.018 -2.346 -4.264 1.00 0.00 C ATOM 752 HA PRO A 590 -9.910 -5.318 -4.182 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.542 -4.036 -6.496 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.204 -4.617 -6.351 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.688 -2.014 -6.262 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.903 -2.729 -5.185 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.108 -1.856 -4.579 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.572 -1.714 -3.584 1.00 0.00 H ATOM 759 N GLU A 591 -8.200 -6.897 -5.316 1.00 0.00 N ATOM 760 CA GLU A 591 -7.194 -7.921 -5.572 1.00 0.00 C ATOM 761 C GLU A 591 -6.280 -7.520 -6.726 1.00 0.00 C ATOM 762 O GLU A 591 -5.126 -7.943 -6.792 1.00 0.00 O ATOM 763 CB GLU A 591 -7.870 -9.257 -5.886 1.00 0.00 C ATOM 764 CG GLU A 591 -7.052 -10.466 -5.462 1.00 0.00 C ATOM 765 CD GLU A 591 -7.727 -11.777 -5.812 1.00 0.00 C ATOM 766 OE1 GLU A 591 -8.539 -12.264 -4.997 1.00 0.00 O ATOM 767 OE2 GLU A 591 -7.444 -12.318 -6.902 1.00 0.00 O ATOM 768 H GLU A 591 -9.131 -7.069 -5.568 1.00 0.00 H ATOM 769 HA GLU A 591 -6.601 -8.033 -4.678 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.821 -9.295 -5.377 1.00 0.00 H ATOM 771 HB3 GLU A 591 -8.039 -9.319 -6.951 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.094 -10.429 -5.958 1.00 0.00 H ATOM 773 HG3 GLU A 591 -6.905 -10.428 -4.393 1.00 0.00 H ATOM 774 N GLN A 592 -6.804 -6.707 -7.637 1.00 0.00 N ATOM 775 CA GLN A 592 -6.036 -6.256 -8.792 1.00 0.00 C ATOM 776 C GLN A 592 -5.062 -5.143 -8.415 1.00 0.00 C ATOM 777 O GLN A 592 -4.062 -4.925 -9.099 1.00 0.00 O ATOM 778 CB GLN A 592 -6.978 -5.768 -9.895 1.00 0.00 C ATOM 779 CG GLN A 592 -8.138 -6.711 -10.169 1.00 0.00 C ATOM 780 CD GLN A 592 -7.761 -7.842 -11.105 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.199 -7.884 -12.254 1.00 0.00 O ATOM 782 NE2 GLN A 592 -6.944 -8.767 -10.616 1.00 0.00 N ATOM 783 H GLN A 592 -7.731 -6.407 -7.533 1.00 0.00 H ATOM 784 HA GLN A 592 -5.472 -7.099 -9.164 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.382 -4.808 -9.608 1.00 0.00 H ATOM 786 HB3 GLN A 592 -6.414 -5.651 -10.809 1.00 0.00 H ATOM 787 HG2 GLN A 592 -8.469 -7.135 -9.232 1.00 0.00 H ATOM 788 HG3 GLN A 592 -8.945 -6.148 -10.614 1.00 0.00 H ATOM 789 HE21 GLN A 592 -6.634 -8.670 -9.691 1.00 0.00 H ATOM 790 HE22 GLN A 592 -6.684 -9.511 -11.199 1.00 0.00 H ATOM 791 N PHE A 593 -5.360 -4.435 -7.329 1.00 0.00 N ATOM 792 CA PHE A 593 -4.506 -3.342 -6.878 1.00 0.00 C ATOM 793 C PHE A 593 -3.627 -3.769 -5.705 1.00 0.00 C ATOM 794 O PHE A 593 -2.449 -3.420 -5.644 1.00 0.00 O ATOM 795 CB PHE A 593 -5.357 -2.135 -6.480 1.00 0.00 C ATOM 796 CG PHE A 593 -6.046 -1.480 -7.644 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.399 -1.677 -7.863 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.339 -0.671 -8.518 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.036 -1.079 -8.933 1.00 0.00 C ATOM 800 CE2 PHE A 593 -5.971 -0.068 -9.590 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.321 -0.274 -9.797 1.00 0.00 C ATOM 802 H PHE A 593 -6.172 -4.649 -6.824 1.00 0.00 H ATOM 803 HA PHE A 593 -3.868 -3.062 -7.702 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.116 -2.452 -5.780 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.724 -1.396 -6.008 1.00 0.00 H ATOM 806 HD1 PHE A 593 -7.958 -2.306 -7.187 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.283 -0.510 -8.357 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.092 -1.242 -9.093 1.00 0.00 H ATOM 809 HE2 PHE A 593 -5.410 0.560 -10.265 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.817 0.196 -10.634 1.00 0.00 H ATOM 811 N ARG A 594 -4.206 -4.521 -4.773 1.00 0.00 N ATOM 812 CA ARG A 594 -3.465 -4.985 -3.604 1.00 0.00 C ATOM 813 C ARG A 594 -2.210 -5.751 -4.015 1.00 0.00 C ATOM 814 O ARG A 594 -1.197 -5.718 -3.319 1.00 0.00 O ATOM 815 CB ARG A 594 -4.350 -5.870 -2.719 1.00 0.00 C ATOM 816 CG ARG A 594 -4.610 -7.249 -3.300 1.00 0.00 C ATOM 817 CD ARG A 594 -5.574 -8.046 -2.433 1.00 0.00 C ATOM 818 NE ARG A 594 -6.887 -7.412 -2.345 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.996 -8.052 -1.981 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.957 -9.342 -1.674 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.150 -7.399 -1.924 1.00 0.00 N ATOM 822 H ARG A 594 -5.149 -4.768 -4.873 1.00 0.00 H ATOM 823 HA ARG A 594 -3.167 -4.115 -3.038 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.869 -5.993 -1.760 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.299 -5.379 -2.575 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.034 -7.139 -4.287 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.674 -7.784 -3.366 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.688 -9.032 -2.858 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.157 -8.128 -1.440 1.00 0.00 H ATOM 830 HE ARG A 594 -6.945 -6.460 -2.567 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.091 -9.841 -1.713 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.794 -9.816 -1.401 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.185 -6.426 -2.154 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.983 -7.879 -1.651 1.00 0.00 H ATOM 835 N HIS A 595 -2.285 -6.444 -5.147 1.00 0.00 N ATOM 836 CA HIS A 595 -1.152 -7.218 -5.640 1.00 0.00 C ATOM 837 C HIS A 595 0.008 -6.303 -6.019 1.00 0.00 C ATOM 838 O HIS A 595 1.143 -6.518 -5.594 1.00 0.00 O ATOM 839 CB HIS A 595 -1.570 -8.067 -6.842 1.00 0.00 C ATOM 840 CG HIS A 595 -1.163 -9.504 -6.727 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.650 -10.228 -7.782 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.196 -10.352 -5.671 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.385 -11.460 -7.382 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.707 -11.559 -6.105 1.00 0.00 N ATOM 845 H HIS A 595 -3.120 -6.437 -5.659 1.00 0.00 H ATOM 846 HA HIS A 595 -0.829 -7.873 -4.844 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.644 -8.035 -6.940 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.119 -7.663 -7.736 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.502 -9.891 -8.691 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.543 -10.120 -4.674 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.026 -12.248 -7.993 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.686 -12.387 -5.580 1.00 0.00 H ATOM 853 N ALA A 596 -0.284 -5.277 -6.812 1.00 0.00 N ATOM 854 CA ALA A 596 0.739 -4.328 -7.234 1.00 0.00 C ATOM 855 C ALA A 596 1.317 -3.599 -6.031 1.00 0.00 C ATOM 856 O ALA A 596 2.534 -3.518 -5.858 1.00 0.00 O ATOM 857 CB ALA A 596 0.163 -3.336 -8.234 1.00 0.00 C ATOM 858 H ALA A 596 -1.208 -5.152 -7.114 1.00 0.00 H ATOM 859 HA ALA A 596 1.526 -4.881 -7.720 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.734 -2.894 -7.826 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.889 -2.562 -8.430 1.00 0.00 H ATOM 862 HB3 ALA A 596 -0.074 -3.849 -9.154 1.00 0.00 H ATOM 863 N ILE A 597 0.430 -3.080 -5.193 1.00 0.00 N ATOM 864 CA ILE A 597 0.836 -2.366 -3.993 1.00 0.00 C ATOM 865 C ILE A 597 1.657 -3.276 -3.085 1.00 0.00 C ATOM 866 O ILE A 597 2.731 -2.898 -2.617 1.00 0.00 O ATOM 867 CB ILE A 597 -0.384 -1.828 -3.216 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.253 -0.960 -4.128 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.062 -1.037 -1.996 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.568 -0.554 -3.501 1.00 0.00 C ATOM 871 H ILE A 597 -0.524 -3.190 -5.384 1.00 0.00 H ATOM 872 HA ILE A 597 1.447 -1.526 -4.293 1.00 0.00 H ATOM 873 HB ILE A 597 -0.965 -2.672 -2.875 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.713 -0.058 -4.377 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.470 -1.505 -5.034 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.990 -0.533 -2.214 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.693 -0.307 -1.745 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.204 -1.709 -1.163 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.632 -0.961 -2.503 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.629 0.524 -3.456 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.384 -0.935 -4.098 1.00 0.00 H ATOM 882 N TRP A 598 1.148 -4.483 -2.851 1.00 0.00 N ATOM 883 CA TRP A 598 1.839 -5.456 -2.011 1.00 0.00 C ATOM 884 C TRP A 598 3.246 -5.709 -2.537 1.00 0.00 C ATOM 885 O TRP A 598 4.203 -5.789 -1.768 1.00 0.00 O ATOM 886 CB TRP A 598 1.056 -6.769 -1.960 1.00 0.00 C ATOM 887 CG TRP A 598 1.593 -7.741 -0.953 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.980 -7.466 0.326 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.801 -9.146 -1.142 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.417 -8.612 0.944 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.316 -9.657 0.063 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.601 -10.020 -2.214 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.635 -11.003 0.226 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.917 -11.356 -2.051 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.428 -11.836 -0.839 1.00 0.00 C ATOM 896 H TRP A 598 0.294 -4.728 -3.262 1.00 0.00 H ATOM 897 HA TRP A 598 1.907 -5.045 -1.015 1.00 0.00 H ATOM 898 HB2 TRP A 598 0.028 -6.559 -1.705 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.092 -7.240 -2.932 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.944 -6.484 0.774 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.746 -8.672 1.866 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.207 -9.669 -3.157 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.029 -11.389 1.155 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.770 -12.048 -2.868 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.662 -12.887 -0.757 1.00 0.00 H ATOM 906 N LYS A 599 3.364 -5.825 -3.857 1.00 0.00 N ATOM 907 CA LYS A 599 4.656 -6.057 -4.490 1.00 0.00 C ATOM 908 C LYS A 599 5.617 -4.925 -4.154 1.00 0.00 C ATOM 909 O LYS A 599 6.776 -5.160 -3.811 1.00 0.00 O ATOM 910 CB LYS A 599 4.494 -6.174 -6.007 1.00 0.00 C ATOM 911 CG LYS A 599 5.803 -6.412 -6.743 1.00 0.00 C ATOM 912 CD LYS A 599 5.826 -7.772 -7.422 1.00 0.00 C ATOM 913 CE LYS A 599 5.540 -7.661 -8.912 1.00 0.00 C ATOM 914 NZ LYS A 599 4.343 -8.453 -9.308 1.00 0.00 N ATOM 915 H LYS A 599 2.564 -5.743 -4.418 1.00 0.00 H ATOM 916 HA LYS A 599 5.055 -6.983 -4.104 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.827 -6.996 -6.224 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.057 -5.260 -6.382 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.929 -5.645 -7.493 1.00 0.00 H ATOM 920 HG3 LYS A 599 6.617 -6.359 -6.033 1.00 0.00 H ATOM 921 HD2 LYS A 599 6.802 -8.215 -7.287 1.00 0.00 H ATOM 922 HD3 LYS A 599 5.077 -8.404 -6.967 1.00 0.00 H ATOM 923 HE2 LYS A 599 5.370 -6.622 -9.158 1.00 0.00 H ATOM 924 HE3 LYS A 599 6.399 -8.023 -9.458 1.00 0.00 H ATOM 925 HZ1 LYS A 599 3.654 -8.474 -8.529 1.00 0.00 H ATOM 926 HZ2 LYS A 599 3.892 -8.026 -10.143 1.00 0.00 H ATOM 927 HZ3 LYS A 599 4.620 -9.429 -9.537 1.00 0.00 H ATOM 928 N GLY A 600 5.124 -3.694 -4.247 1.00 0.00 N ATOM 929 CA GLY A 600 5.949 -2.541 -3.940 1.00 0.00 C ATOM 930 C GLY A 600 6.449 -2.561 -2.509 1.00 0.00 C ATOM 931 O GLY A 600 7.603 -2.226 -2.244 1.00 0.00 O ATOM 932 H GLY A 600 4.190 -3.569 -4.521 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.797 -2.531 -4.608 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.368 -1.645 -4.096 1.00 0.00 H ATOM 935 N ILE A 601 5.579 -2.960 -1.585 1.00 0.00 N ATOM 936 CA ILE A 601 5.940 -3.027 -0.174 1.00 0.00 C ATOM 937 C ILE A 601 6.989 -4.109 0.068 1.00 0.00 C ATOM 938 O ILE A 601 7.982 -3.881 0.759 1.00 0.00 O ATOM 939 CB ILE A 601 4.710 -3.316 0.712 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.593 -2.310 0.421 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.092 -3.278 2.185 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.949 -0.886 0.791 1.00 0.00 C ATOM 943 H ILE A 601 4.674 -3.217 -1.861 1.00 0.00 H ATOM 944 HA ILE A 601 6.349 -2.070 0.114 1.00 0.00 H ATOM 945 HB ILE A 601 4.356 -4.310 0.484 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.364 -2.331 -0.632 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.710 -2.589 0.981 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.162 -3.384 2.284 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.783 -2.337 2.614 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.602 -4.089 2.705 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.432 -0.875 1.756 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.618 -0.478 0.048 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.050 -0.290 0.831 1.00 0.00 H ATOM 954 N LEU A 602 6.760 -5.286 -0.506 1.00 0.00 N ATOM 955 CA LEU A 602 7.682 -6.404 -0.354 1.00 0.00 C ATOM 956 C LEU A 602 9.072 -6.042 -0.869 1.00 0.00 C ATOM 957 O LEU A 602 10.080 -6.361 -0.240 1.00 0.00 O ATOM 958 CB LEU A 602 7.154 -7.630 -1.100 1.00 0.00 C ATOM 959 CG LEU A 602 6.188 -8.508 -0.301 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.354 -9.371 -1.235 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.952 -9.375 0.688 1.00 0.00 C ATOM 962 H LEU A 602 5.951 -5.405 -1.045 1.00 0.00 H ATOM 963 HA LEU A 602 7.751 -6.637 0.698 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.646 -7.291 -1.991 1.00 0.00 H ATOM 965 HB3 LEU A 602 7.995 -8.237 -1.395 1.00 0.00 H ATOM 966 HG LEU A 602 5.515 -7.874 0.258 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.004 -9.881 -1.931 1.00 0.00 H ATOM 968 HD12 LEU A 602 4.803 -10.098 -0.658 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.662 -8.746 -1.781 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.956 -9.539 0.323 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.995 -8.875 1.645 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.449 -10.324 0.800 1.00 0.00 H ATOM 973 N ASP A 603 9.117 -5.374 -2.018 1.00 0.00 N ATOM 974 CA ASP A 603 10.383 -4.969 -2.617 1.00 0.00 C ATOM 975 C ASP A 603 11.174 -4.073 -1.670 1.00 0.00 C ATOM 976 O ASP A 603 12.398 -4.168 -1.586 1.00 0.00 O ATOM 977 CB ASP A 603 10.134 -4.239 -3.938 1.00 0.00 C ATOM 978 CG ASP A 603 10.145 -5.178 -5.129 1.00 0.00 C ATOM 979 OD1 ASP A 603 10.652 -4.776 -6.198 1.00 0.00 O ATOM 980 OD2 ASP A 603 9.647 -6.314 -4.993 1.00 0.00 O ATOM 981 H ASP A 603 8.278 -5.149 -2.473 1.00 0.00 H ATOM 982 HA ASP A 603 10.958 -5.862 -2.813 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.172 -3.751 -3.897 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.904 -3.495 -4.082 1.00 0.00 H