ATOM 81 N CYS A 547 9.277 7.267 3.126 1.00 0.00 N ATOM 82 CA CYS A 547 8.407 6.943 2.003 1.00 0.00 C ATOM 83 C CYS A 547 6.942 6.932 2.431 1.00 0.00 C ATOM 84 O CYS A 547 6.566 6.271 3.399 1.00 0.00 O ATOM 85 CB CYS A 547 8.798 5.593 1.403 1.00 0.00 C ATOM 86 SG CYS A 547 7.810 5.113 -0.032 1.00 0.00 S ATOM 87 H CYS A 547 9.562 6.552 3.732 1.00 0.00 H ATOM 88 HA CYS A 547 8.540 7.705 1.253 1.00 0.00 H ATOM 89 HB2 CYS A 547 9.830 5.634 1.091 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.687 4.828 2.154 1.00 0.00 H ATOM 91 HG CYS A 547 8.386 4.654 -0.648 1.00 0.00 H ATOM 92 N SER A 548 6.124 7.681 1.702 1.00 0.00 N ATOM 93 CA SER A 548 4.696 7.784 1.988 1.00 0.00 C ATOM 94 C SER A 548 3.877 6.988 0.982 1.00 0.00 C ATOM 95 O SER A 548 4.345 6.701 -0.117 1.00 0.00 O ATOM 96 CB SER A 548 4.257 9.249 1.939 1.00 0.00 C ATOM 97 OG SER A 548 4.198 9.714 0.599 1.00 0.00 O ATOM 98 H SER A 548 6.492 8.184 0.951 1.00 0.00 H ATOM 99 HA SER A 548 4.522 7.394 2.978 1.00 0.00 H ATOM 100 HB2 SER A 548 3.277 9.346 2.381 1.00 0.00 H ATOM 101 HB3 SER A 548 4.962 9.856 2.487 1.00 0.00 H ATOM 102 HG SER A 548 3.708 10.539 0.568 1.00 0.00 H ATOM 103 N ILE A 549 2.641 6.664 1.352 1.00 0.00 N ATOM 104 CA ILE A 549 1.750 5.935 0.458 1.00 0.00 C ATOM 105 C ILE A 549 1.410 6.801 -0.750 1.00 0.00 C ATOM 106 O ILE A 549 1.145 6.296 -1.839 1.00 0.00 O ATOM 107 CB ILE A 549 0.436 5.536 1.163 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.726 4.814 2.481 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.417 4.669 0.245 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.249 3.404 2.304 1.00 0.00 C ATOM 111 H ILE A 549 2.315 6.944 2.232 1.00 0.00 H ATOM 112 HA ILE A 549 2.253 5.034 0.127 1.00 0.00 H ATOM 113 HB ILE A 549 -0.118 6.439 1.373 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.465 5.372 3.034 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.184 4.760 3.060 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.398 5.077 -0.755 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.023 3.664 0.229 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.433 4.652 0.608 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.075 3.410 1.608 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.584 3.022 3.258 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.461 2.773 1.921 1.00 0.00 H ATOM 122 N VAL A 550 1.422 8.117 -0.538 1.00 0.00 N ATOM 123 CA VAL A 550 1.119 9.073 -1.594 1.00 0.00 C ATOM 124 C VAL A 550 2.160 8.999 -2.708 1.00 0.00 C ATOM 125 O VAL A 550 1.816 8.893 -3.885 1.00 0.00 O ATOM 126 CB VAL A 550 1.063 10.510 -1.026 1.00 0.00 C ATOM 127 CG1 VAL A 550 1.122 11.549 -2.135 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.189 10.695 -0.181 1.00 0.00 C ATOM 129 H VAL A 550 1.640 8.452 0.357 1.00 0.00 H ATOM 130 HA VAL A 550 0.150 8.829 -2.001 1.00 0.00 H ATOM 131 HB VAL A 550 1.922 10.653 -0.387 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.849 11.091 -3.073 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.434 12.353 -1.913 1.00 0.00 H ATOM 134 HG13 VAL A 550 2.125 11.942 -2.203 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.515 9.737 0.194 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.032 11.350 0.650 1.00 0.00 H ATOM 137 HG23 VAL A 550 -0.970 11.130 -0.785 1.00 0.00 H ATOM 138 N SER A 551 3.434 9.041 -2.330 1.00 0.00 N ATOM 139 CA SER A 551 4.517 8.963 -3.304 1.00 0.00 C ATOM 140 C SER A 551 4.718 7.518 -3.747 1.00 0.00 C ATOM 141 O SER A 551 5.012 7.241 -4.910 1.00 0.00 O ATOM 142 CB SER A 551 5.813 9.513 -2.705 1.00 0.00 C ATOM 143 OG SER A 551 6.354 8.617 -1.750 1.00 0.00 O ATOM 144 H SER A 551 3.650 9.116 -1.375 1.00 0.00 H ATOM 145 HA SER A 551 4.240 9.558 -4.161 1.00 0.00 H ATOM 146 HB2 SER A 551 6.537 9.660 -3.492 1.00 0.00 H ATOM 147 HB3 SER A 551 5.610 10.457 -2.221 1.00 0.00 H ATOM 148 HG SER A 551 6.990 9.081 -1.200 1.00 0.00 H ATOM 149 N PHE A 552 4.547 6.607 -2.798 1.00 0.00 N ATOM 150 CA PHE A 552 4.695 5.180 -3.052 1.00 0.00 C ATOM 151 C PHE A 552 3.684 4.707 -4.095 1.00 0.00 C ATOM 152 O PHE A 552 4.046 4.045 -5.068 1.00 0.00 O ATOM 153 CB PHE A 552 4.519 4.416 -1.734 1.00 0.00 C ATOM 154 CG PHE A 552 4.091 2.985 -1.889 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.912 2.547 -1.313 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.863 2.083 -2.601 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.507 1.237 -1.444 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.464 0.767 -2.737 1.00 0.00 C ATOM 159 CZ PHE A 552 3.283 0.343 -2.158 1.00 0.00 C ATOM 160 H PHE A 552 4.308 6.904 -1.896 1.00 0.00 H ATOM 161 HA PHE A 552 5.693 5.010 -3.427 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.453 4.422 -1.196 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.770 4.917 -1.139 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.304 3.244 -0.756 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.786 2.416 -3.053 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.584 0.912 -0.989 1.00 0.00 H ATOM 167 HE2 PHE A 552 5.072 0.072 -3.295 1.00 0.00 H ATOM 168 HZ PHE A 552 2.968 -0.685 -2.262 1.00 0.00 H ATOM 169 N LEU A 553 2.418 5.052 -3.885 1.00 0.00 N ATOM 170 CA LEU A 553 1.357 4.664 -4.807 1.00 0.00 C ATOM 171 C LEU A 553 1.427 5.484 -6.090 1.00 0.00 C ATOM 172 O LEU A 553 1.242 4.956 -7.187 1.00 0.00 O ATOM 173 CB LEU A 553 -0.014 4.841 -4.150 1.00 0.00 C ATOM 174 CG LEU A 553 -0.393 3.763 -3.132 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.826 3.957 -2.656 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.212 2.376 -3.731 1.00 0.00 C ATOM 177 H LEU A 553 2.193 5.581 -3.093 1.00 0.00 H ATOM 178 HA LEU A 553 1.496 3.623 -5.053 1.00 0.00 H ATOM 179 HB2 LEU A 553 -0.030 5.800 -3.652 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.764 4.849 -4.928 1.00 0.00 H ATOM 181 HG LEU A 553 0.258 3.845 -2.273 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.152 4.960 -2.892 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.468 3.244 -3.152 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.874 3.804 -1.588 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.319 2.431 -4.805 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.772 2.004 -3.487 1.00 0.00 H ATOM 187 HD23 LEU A 553 -0.960 1.709 -3.329 1.00 0.00 H ATOM 188 N ALA A 554 1.697 6.778 -5.946 1.00 0.00 N ATOM 189 CA ALA A 554 1.793 7.670 -7.096 1.00 0.00 C ATOM 190 C ALA A 554 2.818 7.157 -8.101 1.00 0.00 C ATOM 191 O ALA A 554 2.632 7.277 -9.311 1.00 0.00 O ATOM 192 CB ALA A 554 2.152 9.078 -6.644 1.00 0.00 C ATOM 193 H ALA A 554 1.836 7.140 -5.047 1.00 0.00 H ATOM 194 HA ALA A 554 0.825 7.706 -7.571 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.085 9.054 -6.100 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.255 9.717 -7.508 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.372 9.460 -6.003 1.00 0.00 H ATOM 198 N ARG A 555 3.898 6.580 -7.587 1.00 0.00 N ATOM 199 CA ARG A 555 4.954 6.043 -8.437 1.00 0.00 C ATOM 200 C ARG A 555 4.477 4.794 -9.175 1.00 0.00 C ATOM 201 O ARG A 555 4.951 4.490 -10.270 1.00 0.00 O ATOM 202 CB ARG A 555 6.193 5.717 -7.599 1.00 0.00 C ATOM 203 CG ARG A 555 7.334 6.702 -7.794 1.00 0.00 C ATOM 204 CD ARG A 555 8.517 6.374 -6.898 1.00 0.00 C ATOM 205 NE ARG A 555 9.763 6.269 -7.653 1.00 0.00 N ATOM 206 CZ ARG A 555 10.116 5.193 -8.355 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.323 4.131 -8.399 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.267 5.182 -9.014 1.00 0.00 N ATOM 209 H ARG A 555 3.988 6.513 -6.613 1.00 0.00 H ATOM 210 HA ARG A 555 5.211 6.799 -9.163 1.00 0.00 H ATOM 211 HB2 ARG A 555 5.919 5.720 -6.555 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.548 4.732 -7.866 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.656 6.667 -8.824 1.00 0.00 H ATOM 214 HG3 ARG A 555 6.981 7.696 -7.561 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.621 7.155 -6.160 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.328 5.433 -6.400 1.00 0.00 H ATOM 217 HE ARG A 555 10.369 7.039 -7.637 1.00 0.00 H ATOM 218 HH11 ARG A 555 8.454 4.133 -7.905 1.00 0.00 H ATOM 219 HH12 ARG A 555 9.594 3.326 -8.929 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.869 5.980 -8.984 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.533 4.374 -9.541 1.00 0.00 H ATOM 222 N LEU A 556 3.537 4.074 -8.569 1.00 0.00 N ATOM 223 CA LEU A 556 2.998 2.860 -9.173 1.00 0.00 C ATOM 224 C LEU A 556 1.726 3.154 -9.966 1.00 0.00 C ATOM 225 O LEU A 556 1.311 2.354 -10.805 1.00 0.00 O ATOM 226 CB LEU A 556 2.706 1.813 -8.094 1.00 0.00 C ATOM 227 CG LEU A 556 3.821 1.616 -7.066 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.275 0.959 -5.808 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.950 0.785 -7.657 1.00 0.00 C ATOM 230 H LEU A 556 3.197 4.366 -7.698 1.00 0.00 H ATOM 231 HA LEU A 556 3.745 2.468 -9.848 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.808 2.107 -7.570 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.526 0.866 -8.581 1.00 0.00 H ATOM 234 HG LEU A 556 4.223 2.580 -6.790 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.399 0.378 -6.056 1.00 0.00 H ATOM 236 HD12 LEU A 556 4.028 0.310 -5.384 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.011 1.720 -5.089 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.543 0.077 -8.363 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.649 1.435 -8.162 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.458 0.255 -6.866 1.00 0.00 H ATOM 241 N GLY A 557 1.111 4.302 -9.698 1.00 0.00 N ATOM 242 CA GLY A 557 -0.105 4.672 -10.398 1.00 0.00 C ATOM 243 C GLY A 557 -1.349 4.113 -9.736 1.00 0.00 C ATOM 244 O GLY A 557 -2.218 3.555 -10.405 1.00 0.00 O ATOM 245 H GLY A 557 1.483 4.902 -9.019 1.00 0.00 H ATOM 246 HA2 GLY A 557 -0.178 5.749 -10.427 1.00 0.00 H ATOM 247 HA3 GLY A 557 -0.050 4.298 -11.411 1.00 0.00 H ATOM 248 N CYS A 558 -1.434 4.264 -8.418 1.00 0.00 N ATOM 249 CA CYS A 558 -2.582 3.770 -7.666 1.00 0.00 C ATOM 250 C CYS A 558 -2.934 4.717 -6.522 1.00 0.00 C ATOM 251 O CYS A 558 -3.271 4.280 -5.422 1.00 0.00 O ATOM 252 CB CYS A 558 -2.296 2.371 -7.117 1.00 0.00 C ATOM 253 SG CYS A 558 -2.143 1.096 -8.389 1.00 0.00 S ATOM 254 H CYS A 558 -0.709 4.718 -7.941 1.00 0.00 H ATOM 255 HA CYS A 558 -3.423 3.716 -8.342 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.368 2.393 -6.563 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.097 2.081 -6.455 1.00 0.00 H ATOM 258 HG CYS A 558 -1.246 1.121 -8.728 1.00 0.00 H ATOM 259 N SER A 559 -2.851 6.017 -6.790 1.00 0.00 N ATOM 260 CA SER A 559 -3.160 7.026 -5.783 1.00 0.00 C ATOM 261 C SER A 559 -4.604 6.898 -5.307 1.00 0.00 C ATOM 262 O SER A 559 -4.920 7.213 -4.160 1.00 0.00 O ATOM 263 CB SER A 559 -2.920 8.428 -6.346 1.00 0.00 C ATOM 264 OG SER A 559 -3.957 8.806 -7.234 1.00 0.00 O ATOM 265 H SER A 559 -2.576 6.304 -7.685 1.00 0.00 H ATOM 266 HA SER A 559 -2.502 6.868 -4.942 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.883 9.138 -5.534 1.00 0.00 H ATOM 268 HB3 SER A 559 -1.981 8.443 -6.880 1.00 0.00 H ATOM 269 HG SER A 559 -4.151 9.740 -7.122 1.00 0.00 H ATOM 270 N SER A 560 -5.477 6.432 -6.195 1.00 0.00 N ATOM 271 CA SER A 560 -6.888 6.263 -5.864 1.00 0.00 C ATOM 272 C SER A 560 -7.068 5.236 -4.749 1.00 0.00 C ATOM 273 O SER A 560 -8.046 5.281 -4.004 1.00 0.00 O ATOM 274 CB SER A 560 -7.676 5.833 -7.102 1.00 0.00 C ATOM 275 OG SER A 560 -8.983 6.380 -7.090 1.00 0.00 O ATOM 276 H SER A 560 -5.166 6.198 -7.094 1.00 0.00 H ATOM 277 HA SER A 560 -7.263 7.216 -5.522 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.164 6.176 -7.989 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.749 4.756 -7.122 1.00 0.00 H ATOM 280 HG SER A 560 -9.624 5.675 -6.969 1.00 0.00 H ATOM 281 N CYS A 561 -6.120 4.309 -4.644 1.00 0.00 N ATOM 282 CA CYS A 561 -6.177 3.271 -3.622 1.00 0.00 C ATOM 283 C CYS A 561 -5.861 3.836 -2.239 1.00 0.00 C ATOM 284 O CYS A 561 -6.196 3.228 -1.223 1.00 0.00 O ATOM 285 CB CYS A 561 -5.198 2.143 -3.957 1.00 0.00 C ATOM 286 SG CYS A 561 -5.948 0.752 -4.836 1.00 0.00 S ATOM 287 H CYS A 561 -5.366 4.324 -5.268 1.00 0.00 H ATOM 288 HA CYS A 561 -7.179 2.871 -3.612 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.408 2.535 -4.579 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.771 1.762 -3.041 1.00 0.00 H ATOM 291 HG CYS A 561 -6.900 0.818 -4.735 1.00 0.00 H ATOM 292 N LEU A 562 -5.208 4.995 -2.204 1.00 0.00 N ATOM 293 CA LEU A 562 -4.845 5.625 -0.939 1.00 0.00 C ATOM 294 C LEU A 562 -6.045 5.739 -0.006 1.00 0.00 C ATOM 295 O LEU A 562 -5.915 5.573 1.206 1.00 0.00 O ATOM 296 CB LEU A 562 -4.240 7.009 -1.176 1.00 0.00 C ATOM 297 CG LEU A 562 -3.086 7.369 -0.238 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.754 7.241 -0.954 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.261 8.774 0.320 1.00 0.00 C ATOM 300 H LEU A 562 -4.960 5.433 -3.045 1.00 0.00 H ATOM 301 HA LEU A 562 -4.102 5.003 -0.466 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.879 7.051 -2.194 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.019 7.747 -1.056 1.00 0.00 H ATOM 304 HG LEU A 562 -3.082 6.679 0.593 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.728 6.312 -1.504 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.633 8.067 -1.640 1.00 0.00 H ATOM 307 HD13 LEU A 562 -0.953 7.254 -0.230 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.302 8.942 0.552 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.670 8.880 1.217 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.933 9.495 -0.414 1.00 0.00 H ATOM 311 N ASP A 563 -7.215 6.018 -0.574 1.00 0.00 N ATOM 312 CA ASP A 563 -8.433 6.152 0.218 1.00 0.00 C ATOM 313 C ASP A 563 -8.635 4.931 1.110 1.00 0.00 C ATOM 314 O ASP A 563 -9.066 5.051 2.258 1.00 0.00 O ATOM 315 CB ASP A 563 -9.644 6.336 -0.698 1.00 0.00 C ATOM 316 CG ASP A 563 -9.784 7.762 -1.191 1.00 0.00 C ATOM 317 OD1 ASP A 563 -10.200 8.628 -0.393 1.00 0.00 O ATOM 318 OD2 ASP A 563 -9.476 8.013 -2.375 1.00 0.00 O ATOM 319 H ASP A 563 -7.259 6.137 -1.546 1.00 0.00 H ATOM 320 HA ASP A 563 -8.328 7.026 0.843 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.540 5.687 -1.555 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.540 6.071 -0.156 1.00 0.00 H ATOM 323 N TYR A 564 -8.315 3.758 0.577 1.00 0.00 N ATOM 324 CA TYR A 564 -8.451 2.518 1.318 1.00 0.00 C ATOM 325 C TYR A 564 -7.456 2.462 2.473 1.00 0.00 C ATOM 326 O TYR A 564 -7.751 1.911 3.533 1.00 0.00 O ATOM 327 CB TYR A 564 -8.233 1.331 0.382 1.00 0.00 C ATOM 328 CG TYR A 564 -9.105 1.363 -0.853 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.490 1.355 -0.748 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.543 1.403 -2.123 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.291 1.384 -1.874 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.337 1.433 -3.253 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.709 1.424 -3.124 1.00 0.00 C ATOM 334 OH TYR A 564 -11.502 1.454 -4.248 1.00 0.00 O ATOM 335 H TYR A 564 -7.972 3.726 -0.339 1.00 0.00 H ATOM 336 HA TYR A 564 -9.453 2.474 1.716 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.203 1.320 0.059 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.446 0.422 0.915 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.943 1.324 0.232 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.467 1.410 -2.220 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.366 1.377 -1.773 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.880 1.464 -4.232 1.00 0.00 H ATOM 343 HH TYR A 564 -11.211 0.777 -4.863 1.00 0.00 H ATOM 344 N PHE A 565 -6.274 3.035 2.260 1.00 0.00 N ATOM 345 CA PHE A 565 -5.237 3.050 3.286 1.00 0.00 C ATOM 346 C PHE A 565 -5.560 4.074 4.370 1.00 0.00 C ATOM 347 O PHE A 565 -5.498 3.776 5.562 1.00 0.00 O ATOM 348 CB PHE A 565 -3.877 3.359 2.656 1.00 0.00 C ATOM 349 CG PHE A 565 -3.352 2.246 1.794 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.114 0.992 2.331 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.100 2.452 0.448 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.635 -0.036 1.541 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.621 1.428 -0.348 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.389 0.182 0.200 1.00 0.00 C ATOM 355 H PHE A 565 -6.097 3.460 1.394 1.00 0.00 H ATOM 356 HA PHE A 565 -5.202 2.068 3.734 1.00 0.00 H ATOM 357 HB2 PHE A 565 -3.966 4.242 2.041 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.157 3.543 3.440 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.307 0.820 3.378 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.281 3.425 0.020 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.456 -1.010 1.973 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.429 1.602 -1.397 1.00 0.00 H ATOM 363 HZ PHE A 565 -2.015 -0.620 -0.419 1.00 0.00 H ATOM 364 N THR A 566 -5.904 5.282 3.943 1.00 0.00 N ATOM 365 CA THR A 566 -6.237 6.356 4.871 1.00 0.00 C ATOM 366 C THR A 566 -7.438 5.984 5.735 1.00 0.00 C ATOM 367 O THR A 566 -7.511 6.360 6.905 1.00 0.00 O ATOM 368 CB THR A 566 -6.530 7.649 4.107 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.210 7.374 2.892 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.284 8.443 3.773 1.00 0.00 C ATOM 371 H THR A 566 -5.934 5.456 2.981 1.00 0.00 H ATOM 372 HA THR A 566 -5.383 6.515 5.513 1.00 0.00 H ATOM 373 HB THR A 566 -7.167 8.275 4.715 1.00 0.00 H ATOM 374 HG1 THR A 566 -6.576 7.122 2.216 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.600 7.822 3.212 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.554 9.305 3.182 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.808 8.768 4.687 1.00 0.00 H ATOM 378 N THR A 567 -8.377 5.247 5.151 1.00 0.00 N ATOM 379 CA THR A 567 -9.578 4.831 5.870 1.00 0.00 C ATOM 380 C THR A 567 -9.228 4.073 7.150 1.00 0.00 C ATOM 381 O THR A 567 -10.035 4.005 8.078 1.00 0.00 O ATOM 382 CB THR A 567 -10.460 3.961 4.972 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.692 3.355 3.949 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.581 4.731 4.310 1.00 0.00 C ATOM 385 H THR A 567 -8.264 4.982 4.214 1.00 0.00 H ATOM 386 HA THR A 567 -10.126 5.722 6.137 1.00 0.00 H ATOM 387 HB THR A 567 -10.906 3.179 5.571 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.121 2.685 4.330 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.549 5.762 4.631 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.465 4.686 3.237 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.530 4.297 4.587 1.00 0.00 H ATOM 392 N GLN A 568 -8.025 3.506 7.200 1.00 0.00 N ATOM 393 CA GLN A 568 -7.587 2.759 8.377 1.00 0.00 C ATOM 394 C GLN A 568 -6.552 3.545 9.176 1.00 0.00 C ATOM 395 O GLN A 568 -6.247 3.204 10.319 1.00 0.00 O ATOM 396 CB GLN A 568 -6.982 1.418 7.963 1.00 0.00 C ATOM 397 CG GLN A 568 -7.692 0.745 6.801 1.00 0.00 C ATOM 398 CD GLN A 568 -8.873 -0.096 7.245 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.897 -1.310 7.043 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.860 0.548 7.856 1.00 0.00 N ATOM 401 H GLN A 568 -7.419 3.591 6.434 1.00 0.00 H ATOM 402 HA GLN A 568 -8.449 2.579 9.000 1.00 0.00 H ATOM 403 HB2 GLN A 568 -5.954 1.581 7.682 1.00 0.00 H ATOM 404 HB3 GLN A 568 -7.011 0.748 8.811 1.00 0.00 H ATOM 405 HG2 GLN A 568 -8.045 1.504 6.120 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.986 0.106 6.289 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.773 1.515 7.984 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.636 0.029 8.154 1.00 0.00 H ATOM 409 N GLY A 569 -6.012 4.595 8.568 1.00 0.00 N ATOM 410 CA GLY A 569 -5.015 5.408 9.238 1.00 0.00 C ATOM 411 C GLY A 569 -3.626 5.230 8.650 1.00 0.00 C ATOM 412 O GLY A 569 -2.658 5.803 9.152 1.00 0.00 O ATOM 413 H GLY A 569 -6.289 4.815 7.656 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.298 6.446 9.154 1.00 0.00 H ATOM 415 HA3 GLY A 569 -4.988 5.136 10.283 1.00 0.00 H ATOM 416 N LEU A 570 -3.522 4.441 7.582 1.00 0.00 N ATOM 417 CA LEU A 570 -2.239 4.205 6.933 1.00 0.00 C ATOM 418 C LEU A 570 -1.940 5.309 5.923 1.00 0.00 C ATOM 419 O LEU A 570 -2.609 5.421 4.896 1.00 0.00 O ATOM 420 CB LEU A 570 -2.234 2.843 6.230 1.00 0.00 C ATOM 421 CG LEU A 570 -2.861 1.691 7.024 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.004 1.064 6.243 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.814 0.639 7.361 1.00 0.00 C ATOM 424 H LEU A 570 -4.326 4.013 7.221 1.00 0.00 H ATOM 425 HA LEU A 570 -1.474 4.211 7.695 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.769 2.945 5.297 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.209 2.583 6.009 1.00 0.00 H ATOM 428 HG LEU A 570 -3.264 2.074 7.951 1.00 0.00 H ATOM 429 HD11 LEU A 570 -3.645 0.752 5.274 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.382 0.207 6.780 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.794 1.787 6.117 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.844 1.109 7.448 1.00 0.00 H ATOM 433 HD22 LEU A 570 -2.068 0.161 8.296 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.786 -0.102 6.575 1.00 0.00 H ATOM 435 N THR A 571 -0.934 6.123 6.223 1.00 0.00 N ATOM 436 CA THR A 571 -0.551 7.220 5.340 1.00 0.00 C ATOM 437 C THR A 571 0.865 7.028 4.802 1.00 0.00 C ATOM 438 O THR A 571 1.191 7.493 3.710 1.00 0.00 O ATOM 439 CB THR A 571 -0.649 8.555 6.080 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.457 8.373 7.472 1.00 0.00 O ATOM 441 CG2 THR A 571 -1.980 9.249 5.889 1.00 0.00 C ATOM 442 H THR A 571 -0.439 5.985 7.057 1.00 0.00 H ATOM 443 HA THR A 571 -1.239 7.231 4.508 1.00 0.00 H ATOM 444 HB THR A 571 0.124 9.216 5.716 1.00 0.00 H ATOM 445 HG1 THR A 571 -0.179 9.201 7.869 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.779 8.584 6.182 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.013 10.141 6.497 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.100 9.518 4.849 1.00 0.00 H ATOM 449 N THR A 572 1.704 6.343 5.574 1.00 0.00 N ATOM 450 CA THR A 572 3.084 6.098 5.169 1.00 0.00 C ATOM 451 C THR A 572 3.262 4.671 4.665 1.00 0.00 C ATOM 452 O THR A 572 2.576 3.753 5.116 1.00 0.00 O ATOM 453 CB THR A 572 4.040 6.342 6.340 1.00 0.00 C ATOM 454 OG1 THR A 572 4.126 5.191 7.165 1.00 0.00 O ATOM 455 CG2 THR A 572 3.637 7.509 7.217 1.00 0.00 C ATOM 456 H THR A 572 1.391 5.999 6.435 1.00 0.00 H ATOM 457 HA THR A 572 3.324 6.783 4.371 1.00 0.00 H ATOM 458 HB THR A 572 5.026 6.550 5.947 1.00 0.00 H ATOM 459 HG1 THR A 572 3.270 5.015 7.560 1.00 0.00 H ATOM 460 HG21 THR A 572 2.617 7.379 7.543 1.00 0.00 H ATOM 461 HG22 THR A 572 4.289 7.553 8.078 1.00 0.00 H ATOM 462 HG23 THR A 572 3.722 8.428 6.655 1.00 0.00 H ATOM 463 N ILE A 573 4.200 4.486 3.744 1.00 0.00 N ATOM 464 CA ILE A 573 4.478 3.164 3.204 1.00 0.00 C ATOM 465 C ILE A 573 4.976 2.249 4.313 1.00 0.00 C ATOM 466 O ILE A 573 4.628 1.070 4.373 1.00 0.00 O ATOM 467 CB ILE A 573 5.527 3.222 2.068 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.356 2.031 1.123 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.946 3.255 2.627 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.422 1.958 0.051 1.00 0.00 C ATOM 471 H ILE A 573 4.728 5.252 3.433 1.00 0.00 H ATOM 472 HA ILE A 573 3.559 2.763 2.803 1.00 0.00 H ATOM 473 HB ILE A 573 5.368 4.134 1.513 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.397 1.116 1.694 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.396 2.103 0.633 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.109 2.393 3.257 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.653 3.238 1.811 1.00 0.00 H ATOM 478 HG23 ILE A 573 7.087 4.156 3.205 1.00 0.00 H ATOM 479 HD11 ILE A 573 7.384 1.791 0.514 1.00 0.00 H ATOM 480 HD12 ILE A 573 6.200 1.146 -0.624 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.444 2.888 -0.498 1.00 0.00 H ATOM 482 N TYR A 574 5.797 2.816 5.190 1.00 0.00 N ATOM 483 CA TYR A 574 6.361 2.071 6.309 1.00 0.00 C ATOM 484 C TYR A 574 5.262 1.469 7.177 1.00 0.00 C ATOM 485 O TYR A 574 5.410 0.366 7.703 1.00 0.00 O ATOM 486 CB TYR A 574 7.256 2.978 7.154 1.00 0.00 C ATOM 487 CG TYR A 574 8.609 3.240 6.533 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.061 4.539 6.330 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.434 2.191 6.149 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.297 4.782 5.762 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.671 2.426 5.581 1.00 0.00 C ATOM 492 CZ TYR A 574 11.098 3.722 5.389 1.00 0.00 C ATOM 493 OH TYR A 574 12.329 3.961 4.823 1.00 0.00 O ATOM 494 H TYR A 574 6.033 3.765 5.077 1.00 0.00 H ATOM 495 HA TYR A 574 6.958 1.271 5.902 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.765 3.930 7.292 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.416 2.517 8.118 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.432 5.366 6.624 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.097 1.176 6.300 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.632 5.797 5.612 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.297 1.597 5.289 1.00 0.00 H ATOM 502 HH TYR A 574 12.742 4.711 5.256 1.00 0.00 H ATOM 503 N GLN A 575 4.158 2.196 7.323 1.00 0.00 N ATOM 504 CA GLN A 575 3.038 1.723 8.130 1.00 0.00 C ATOM 505 C GLN A 575 2.522 0.381 7.616 1.00 0.00 C ATOM 506 O GLN A 575 1.884 -0.372 8.353 1.00 0.00 O ATOM 507 CB GLN A 575 1.908 2.755 8.125 1.00 0.00 C ATOM 508 CG GLN A 575 1.932 3.686 9.326 1.00 0.00 C ATOM 509 CD GLN A 575 0.999 3.234 10.432 1.00 0.00 C ATOM 510 OE1 GLN A 575 0.592 2.074 10.481 1.00 0.00 O ATOM 511 NE2 GLN A 575 0.654 4.152 11.328 1.00 0.00 N ATOM 512 H GLN A 575 4.096 3.069 6.881 1.00 0.00 H ATOM 513 HA GLN A 575 3.391 1.595 9.142 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.987 3.354 7.230 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.961 2.236 8.118 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.938 3.722 9.718 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.637 4.674 9.006 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.017 5.057 11.226 1.00 0.00 H ATOM 519 HE22 GLN A 575 0.052 3.887 12.053 1.00 0.00 H ATOM 520 N ILE A 576 2.805 0.082 6.351 1.00 0.00 N ATOM 521 CA ILE A 576 2.372 -1.171 5.745 1.00 0.00 C ATOM 522 C ILE A 576 3.557 -1.969 5.203 1.00 0.00 C ATOM 523 O ILE A 576 3.382 -2.900 4.419 1.00 0.00 O ATOM 524 CB ILE A 576 1.359 -0.924 4.606 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.027 -0.204 3.432 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.173 -0.121 5.118 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.105 -0.002 2.250 1.00 0.00 C ATOM 528 H ILE A 576 3.319 0.719 5.812 1.00 0.00 H ATOM 529 HA ILE A 576 1.882 -1.755 6.510 1.00 0.00 H ATOM 530 HB ILE A 576 0.993 -1.881 4.270 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.367 0.766 3.759 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.875 -0.785 3.098 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.311 0.100 6.166 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.095 0.802 4.563 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.733 -0.695 4.987 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.078 -0.036 2.584 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.305 0.959 1.798 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.272 -0.783 1.524 1.00 0.00 H ATOM 539 N GLU A 577 4.766 -1.600 5.622 1.00 0.00 N ATOM 540 CA GLU A 577 5.975 -2.285 5.175 1.00 0.00 C ATOM 541 C GLU A 577 5.865 -3.794 5.381 1.00 0.00 C ATOM 542 O GLU A 577 6.512 -4.573 4.682 1.00 0.00 O ATOM 543 CB GLU A 577 7.197 -1.746 5.924 1.00 0.00 C ATOM 544 CG GLU A 577 8.505 -2.395 5.501 1.00 0.00 C ATOM 545 CD GLU A 577 9.631 -1.390 5.351 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.423 -1.239 6.305 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.721 -0.754 4.279 1.00 0.00 O ATOM 548 H GLU A 577 4.847 -0.850 6.247 1.00 0.00 H ATOM 549 HA GLU A 577 6.097 -2.085 4.121 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.272 -0.683 5.748 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.060 -1.918 6.982 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.789 -3.121 6.246 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.356 -2.891 4.553 1.00 0.00 H ATOM 554 N HIS A 578 5.043 -4.200 6.345 1.00 0.00 N ATOM 555 CA HIS A 578 4.853 -5.617 6.639 1.00 0.00 C ATOM 556 C HIS A 578 3.408 -6.044 6.391 1.00 0.00 C ATOM 557 O HIS A 578 2.926 -7.005 6.990 1.00 0.00 O ATOM 558 CB HIS A 578 5.241 -5.913 8.089 1.00 0.00 C ATOM 559 CG HIS A 578 6.668 -5.593 8.404 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.732 -6.255 7.827 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.208 -4.676 9.242 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.863 -5.759 8.297 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.572 -4.800 9.156 1.00 0.00 N ATOM 564 H HIS A 578 4.554 -3.534 6.870 1.00 0.00 H ATOM 565 HA HIS A 578 5.499 -6.180 5.982 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.616 -5.328 8.748 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.082 -6.962 8.289 1.00 0.00 H ATOM 568 HD1 HIS A 578 7.667 -6.980 7.172 1.00 0.00 H ATOM 569 HD2 HIS A 578 6.664 -3.978 9.863 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.856 -6.083 8.024 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.223 -4.325 9.714 1.00 0.00 H ATOM 572 N TYR A 579 2.720 -5.326 5.507 1.00 0.00 N ATOM 573 CA TYR A 579 1.332 -5.638 5.190 1.00 0.00 C ATOM 574 C TYR A 579 1.197 -6.899 4.351 1.00 0.00 C ATOM 575 O TYR A 579 1.982 -7.149 3.436 1.00 0.00 O ATOM 576 CB TYR A 579 0.658 -4.471 4.472 1.00 0.00 C ATOM 577 CG TYR A 579 -0.328 -3.727 5.339 1.00 0.00 C ATOM 578 CD1 TYR A 579 -0.065 -3.481 6.680 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.538 -3.293 4.816 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.981 -2.822 7.476 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.456 -2.630 5.602 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.176 -2.398 6.932 1.00 0.00 C ATOM 583 OH TYR A 579 -3.093 -1.743 7.720 1.00 0.00 O ATOM 584 H TYR A 579 3.155 -4.569 5.061 1.00 0.00 H ATOM 585 HA TYR A 579 0.820 -5.802 6.126 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.412 -3.771 4.149 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.126 -4.843 3.608 1.00 0.00 H ATOM 588 HD1 TYR A 579 0.873 -3.815 7.100 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.754 -3.476 3.774 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.760 -2.639 8.517 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.389 -2.299 5.172 1.00 0.00 H ATOM 592 HH TYR A 579 -3.945 -2.179 7.652 1.00 0.00 H ATOM 593 N SER A 580 0.171 -7.675 4.669 1.00 0.00 N ATOM 594 CA SER A 580 -0.125 -8.907 3.959 1.00 0.00 C ATOM 595 C SER A 580 -1.256 -8.676 2.969 1.00 0.00 C ATOM 596 O SER A 580 -1.900 -7.628 2.989 1.00 0.00 O ATOM 597 CB SER A 580 -0.537 -9.996 4.949 1.00 0.00 C ATOM 598 OG SER A 580 -1.868 -9.792 5.397 1.00 0.00 O ATOM 599 H SER A 580 -0.421 -7.397 5.400 1.00 0.00 H ATOM 600 HA SER A 580 0.762 -9.218 3.428 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.475 -10.962 4.468 1.00 0.00 H ATOM 602 HB3 SER A 580 0.126 -9.975 5.803 1.00 0.00 H ATOM 603 HG SER A 580 -2.380 -10.594 5.261 1.00 0.00 H ATOM 604 N MET A 581 -1.521 -9.665 2.126 1.00 0.00 N ATOM 605 CA MET A 581 -2.608 -9.554 1.167 1.00 0.00 C ATOM 606 C MET A 581 -3.931 -9.427 1.918 1.00 0.00 C ATOM 607 O MET A 581 -4.876 -8.793 1.443 1.00 0.00 O ATOM 608 CB MET A 581 -2.633 -10.773 0.241 1.00 0.00 C ATOM 609 CG MET A 581 -3.817 -10.794 -0.712 1.00 0.00 C ATOM 610 SD MET A 581 -3.412 -11.525 -2.310 1.00 0.00 S ATOM 611 CE MET A 581 -3.779 -10.161 -3.410 1.00 0.00 C ATOM 612 H MET A 581 -0.994 -10.490 2.168 1.00 0.00 H ATOM 613 HA MET A 581 -2.449 -8.660 0.579 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.727 -10.784 -0.347 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.669 -11.668 0.845 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.615 -11.368 -0.261 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.151 -9.780 -0.870 1.00 0.00 H ATOM 618 HE1 MET A 581 -3.250 -9.279 -3.080 1.00 0.00 H ATOM 619 HE2 MET A 581 -3.468 -10.414 -4.413 1.00 0.00 H ATOM 620 HE3 MET A 581 -4.842 -9.967 -3.402 1.00 0.00 H ATOM 621 N ASP A 582 -3.976 -10.023 3.109 1.00 0.00 N ATOM 622 CA ASP A 582 -5.163 -9.974 3.950 1.00 0.00 C ATOM 623 C ASP A 582 -5.397 -8.556 4.461 1.00 0.00 C ATOM 624 O ASP A 582 -6.489 -8.008 4.309 1.00 0.00 O ATOM 625 CB ASP A 582 -5.020 -10.938 5.130 1.00 0.00 C ATOM 626 CG ASP A 582 -6.303 -11.694 5.416 1.00 0.00 C ATOM 627 OD1 ASP A 582 -6.852 -12.309 4.478 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.758 -11.673 6.580 1.00 0.00 O ATOM 629 H ASP A 582 -3.184 -10.499 3.435 1.00 0.00 H ATOM 630 HA ASP A 582 -6.009 -10.273 3.349 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.244 -11.656 4.908 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.748 -10.380 6.013 1.00 0.00 H ATOM 633 N ASP A 583 -4.366 -7.960 5.057 1.00 0.00 N ATOM 634 CA ASP A 583 -4.476 -6.596 5.574 1.00 0.00 C ATOM 635 C ASP A 583 -4.864 -5.638 4.455 1.00 0.00 C ATOM 636 O ASP A 583 -5.779 -4.828 4.600 1.00 0.00 O ATOM 637 CB ASP A 583 -3.154 -6.143 6.203 1.00 0.00 C ATOM 638 CG ASP A 583 -2.677 -7.083 7.292 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.404 -7.250 8.293 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.575 -7.653 7.143 1.00 0.00 O ATOM 641 H ASP A 583 -3.513 -8.442 5.146 1.00 0.00 H ATOM 642 HA ASP A 583 -5.249 -6.587 6.327 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.394 -6.095 5.437 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.283 -5.156 6.633 1.00 0.00 H ATOM 645 N LEU A 584 -4.153 -5.742 3.338 1.00 0.00 N ATOM 646 CA LEU A 584 -4.402 -4.892 2.182 1.00 0.00 C ATOM 647 C LEU A 584 -5.841 -5.075 1.688 1.00 0.00 C ATOM 648 O LEU A 584 -6.497 -4.124 1.235 1.00 0.00 O ATOM 649 CB LEU A 584 -3.395 -5.234 1.080 1.00 0.00 C ATOM 650 CG LEU A 584 -2.728 -4.028 0.426 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.720 -4.469 -0.625 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.777 -3.115 -0.178 1.00 0.00 C ATOM 653 H LEU A 584 -3.437 -6.410 3.291 1.00 0.00 H ATOM 654 HA LEU A 584 -4.261 -3.866 2.484 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.625 -5.861 1.507 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.908 -5.795 0.313 1.00 0.00 H ATOM 657 HG LEU A 584 -2.195 -3.471 1.183 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.936 -5.482 -0.929 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.781 -3.814 -1.481 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.722 -4.422 -0.208 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.658 -3.126 0.444 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.389 -2.109 -0.237 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.030 -3.464 -1.168 1.00 0.00 H ATOM 664 N ALA A 585 -6.336 -6.305 1.800 1.00 0.00 N ATOM 665 CA ALA A 585 -7.698 -6.617 1.397 1.00 0.00 C ATOM 666 C ALA A 585 -8.683 -6.081 2.430 1.00 0.00 C ATOM 667 O ALA A 585 -9.789 -5.660 2.093 1.00 0.00 O ATOM 668 CB ALA A 585 -7.872 -8.117 1.218 1.00 0.00 C ATOM 669 H ALA A 585 -5.774 -7.015 2.180 1.00 0.00 H ATOM 670 HA ALA A 585 -7.886 -6.136 0.447 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.990 -8.529 0.750 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.015 -8.581 2.183 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.733 -8.309 0.596 1.00 0.00 H ATOM 674 N SER A 586 -8.260 -6.091 3.694 1.00 0.00 N ATOM 675 CA SER A 586 -9.091 -5.597 4.785 1.00 0.00 C ATOM 676 C SER A 586 -9.405 -4.123 4.577 1.00 0.00 C ATOM 677 O SER A 586 -10.541 -3.685 4.760 1.00 0.00 O ATOM 678 CB SER A 586 -8.386 -5.799 6.128 1.00 0.00 C ATOM 679 OG SER A 586 -9.310 -6.158 7.140 1.00 0.00 O ATOM 680 H SER A 586 -7.363 -6.431 3.895 1.00 0.00 H ATOM 681 HA SER A 586 -10.013 -6.155 4.780 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.653 -6.587 6.031 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.893 -4.883 6.415 1.00 0.00 H ATOM 684 HG SER A 586 -10.076 -5.582 7.095 1.00 0.00 H ATOM 685 N LEU A 587 -8.391 -3.365 4.170 1.00 0.00 N ATOM 686 CA LEU A 587 -8.568 -1.938 3.910 1.00 0.00 C ATOM 687 C LEU A 587 -9.583 -1.737 2.790 1.00 0.00 C ATOM 688 O LEU A 587 -10.161 -0.660 2.653 1.00 0.00 O ATOM 689 CB LEU A 587 -7.244 -1.260 3.528 1.00 0.00 C ATOM 690 CG LEU A 587 -5.965 -2.004 3.920 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.741 -1.235 3.449 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.917 -2.224 5.425 1.00 0.00 C ATOM 693 H LEU A 587 -7.518 -3.780 4.027 1.00 0.00 H ATOM 694 HA LEU A 587 -8.950 -1.483 4.811 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.236 -1.122 2.458 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.221 -0.286 3.994 1.00 0.00 H ATOM 697 HG LEU A 587 -5.953 -2.968 3.436 1.00 0.00 H ATOM 698 HD11 LEU A 587 -5.041 -0.482 2.736 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.267 -0.762 4.294 1.00 0.00 H ATOM 700 HD13 LEU A 587 -4.046 -1.916 2.981 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.889 -2.544 5.773 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.184 -2.982 5.655 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.646 -1.300 5.915 1.00 0.00 H ATOM 704 N LYS A 588 -9.792 -2.798 2.000 1.00 0.00 N ATOM 705 CA LYS A 588 -10.737 -2.793 0.887 1.00 0.00 C ATOM 706 C LYS A 588 -10.043 -2.540 -0.448 1.00 0.00 C ATOM 707 O LYS A 588 -10.684 -2.102 -1.404 1.00 0.00 O ATOM 708 CB LYS A 588 -11.842 -1.757 1.102 1.00 0.00 C ATOM 709 CG LYS A 588 -13.094 -2.022 0.282 1.00 0.00 C ATOM 710 CD LYS A 588 -13.890 -0.748 0.054 1.00 0.00 C ATOM 711 CE LYS A 588 -14.767 -0.417 1.250 1.00 0.00 C ATOM 712 NZ LYS A 588 -15.370 0.940 1.139 1.00 0.00 N ATOM 713 H LYS A 588 -9.297 -3.619 2.180 1.00 0.00 H ATOM 714 HA LYS A 588 -11.190 -3.772 0.849 1.00 0.00 H ATOM 715 HB2 LYS A 588 -12.115 -1.757 2.147 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.463 -0.783 0.837 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.807 -2.430 -0.675 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.714 -2.734 0.808 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.204 0.069 -0.114 1.00 0.00 H ATOM 720 HD3 LYS A 588 -14.517 -0.878 -0.817 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.560 -1.149 1.313 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.165 -0.462 2.145 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.422 1.228 0.140 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.331 0.937 1.537 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -14.792 1.632 1.657 1.00 0.00 H ATOM 726 N ILE A 589 -8.741 -2.826 -0.534 1.00 0.00 N ATOM 727 CA ILE A 589 -8.030 -2.623 -1.789 1.00 0.00 C ATOM 728 C ILE A 589 -8.282 -3.800 -2.737 1.00 0.00 C ATOM 729 O ILE A 589 -8.078 -4.956 -2.368 1.00 0.00 O ATOM 730 CB ILE A 589 -6.513 -2.422 -1.569 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.259 -1.026 -0.993 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.744 -2.603 -2.874 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.856 -1.030 0.462 1.00 0.00 C ATOM 734 H ILE A 589 -8.258 -3.187 0.248 1.00 0.00 H ATOM 735 HA ILE A 589 -8.425 -1.725 -2.241 1.00 0.00 H ATOM 736 HB ILE A 589 -6.169 -3.164 -0.865 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.470 -0.550 -1.553 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.162 -0.440 -1.083 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.108 -1.899 -3.607 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.692 -2.427 -2.698 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.884 -3.609 -3.239 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.182 -1.949 0.924 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.782 -0.948 0.539 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.316 -0.193 0.964 1.00 0.00 H ATOM 745 N PRO A 590 -8.747 -3.520 -3.969 1.00 0.00 N ATOM 746 CA PRO A 590 -9.043 -4.564 -4.961 1.00 0.00 C ATOM 747 C PRO A 590 -7.845 -5.463 -5.250 1.00 0.00 C ATOM 748 O PRO A 590 -6.699 -5.012 -5.242 1.00 0.00 O ATOM 749 CB PRO A 590 -9.431 -3.770 -6.213 1.00 0.00 C ATOM 750 CG PRO A 590 -9.880 -2.446 -5.700 1.00 0.00 C ATOM 751 CD PRO A 590 -9.037 -2.171 -4.489 1.00 0.00 C ATOM 752 HA PRO A 590 -9.877 -5.174 -4.650 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.572 -3.673 -6.861 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.226 -4.281 -6.735 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.718 -1.686 -6.451 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.924 -2.491 -5.428 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.126 -1.662 -4.769 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.589 -1.590 -3.764 1.00 0.00 H ATOM 759 N GLU A 591 -8.124 -6.739 -5.507 1.00 0.00 N ATOM 760 CA GLU A 591 -7.081 -7.717 -5.802 1.00 0.00 C ATOM 761 C GLU A 591 -6.208 -7.264 -6.971 1.00 0.00 C ATOM 762 O GLU A 591 -5.065 -7.702 -7.107 1.00 0.00 O ATOM 763 CB GLU A 591 -7.710 -9.076 -6.120 1.00 0.00 C ATOM 764 CG GLU A 591 -7.615 -10.073 -4.976 1.00 0.00 C ATOM 765 CD GLU A 591 -8.304 -11.387 -5.288 1.00 0.00 C ATOM 766 OE1 GLU A 591 -9.546 -11.390 -5.414 1.00 0.00 O ATOM 767 OE2 GLU A 591 -7.600 -12.412 -5.407 1.00 0.00 O ATOM 768 H GLU A 591 -9.060 -7.031 -5.498 1.00 0.00 H ATOM 769 HA GLU A 591 -6.463 -7.817 -4.926 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.755 -8.930 -6.355 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.214 -9.500 -6.981 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.573 -10.270 -4.773 1.00 0.00 H ATOM 773 HG3 GLU A 591 -8.076 -9.640 -4.099 1.00 0.00 H ATOM 774 N GLN A 592 -6.754 -6.396 -7.814 1.00 0.00 N ATOM 775 CA GLN A 592 -6.026 -5.895 -8.975 1.00 0.00 C ATOM 776 C GLN A 592 -5.021 -4.812 -8.586 1.00 0.00 C ATOM 777 O GLN A 592 -4.132 -4.474 -9.366 1.00 0.00 O ATOM 778 CB GLN A 592 -7.005 -5.343 -10.012 1.00 0.00 C ATOM 779 CG GLN A 592 -8.167 -6.275 -10.311 1.00 0.00 C ATOM 780 CD GLN A 592 -7.964 -7.068 -11.588 1.00 0.00 C ATOM 781 OE1 GLN A 592 -6.880 -7.593 -11.841 1.00 0.00 O ATOM 782 NE2 GLN A 592 -9.010 -7.159 -12.402 1.00 0.00 N ATOM 783 H GLN A 592 -7.671 -6.089 -7.658 1.00 0.00 H ATOM 784 HA GLN A 592 -5.489 -6.725 -9.411 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.405 -4.408 -9.647 1.00 0.00 H ATOM 786 HB3 GLN A 592 -6.471 -5.159 -10.933 1.00 0.00 H ATOM 787 HG2 GLN A 592 -8.279 -6.967 -9.491 1.00 0.00 H ATOM 788 HG3 GLN A 592 -9.067 -5.686 -10.410 1.00 0.00 H ATOM 789 HE21 GLN A 592 -9.843 -6.716 -12.135 1.00 0.00 H ATOM 790 HE22 GLN A 592 -8.907 -7.665 -13.234 1.00 0.00 H ATOM 791 N PHE A 593 -5.169 -4.260 -7.383 1.00 0.00 N ATOM 792 CA PHE A 593 -4.272 -3.207 -6.917 1.00 0.00 C ATOM 793 C PHE A 593 -3.409 -3.677 -5.748 1.00 0.00 C ATOM 794 O PHE A 593 -2.199 -3.446 -5.732 1.00 0.00 O ATOM 795 CB PHE A 593 -5.073 -1.971 -6.509 1.00 0.00 C ATOM 796 CG PHE A 593 -5.856 -1.366 -7.639 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.207 -0.773 -8.710 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.240 -1.394 -7.631 1.00 0.00 C ATOM 799 CE1 PHE A 593 -5.925 -0.219 -9.752 1.00 0.00 C ATOM 800 CE2 PHE A 593 -7.965 -0.840 -8.669 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.306 -0.252 -9.732 1.00 0.00 C ATOM 802 H PHE A 593 -5.899 -4.559 -6.803 1.00 0.00 H ATOM 803 HA PHE A 593 -3.623 -2.943 -7.738 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.770 -2.242 -5.730 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.395 -1.218 -6.133 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.127 -0.747 -8.727 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.755 -1.853 -6.801 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.408 0.241 -10.581 1.00 0.00 H ATOM 809 HE2 PHE A 593 -9.044 -0.869 -8.651 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.870 0.181 -10.544 1.00 0.00 H ATOM 811 N ARG A 594 -4.031 -4.327 -4.767 1.00 0.00 N ATOM 812 CA ARG A 594 -3.301 -4.810 -3.597 1.00 0.00 C ATOM 813 C ARG A 594 -2.132 -5.701 -4.003 1.00 0.00 C ATOM 814 O ARG A 594 -1.125 -5.768 -3.303 1.00 0.00 O ATOM 815 CB ARG A 594 -4.229 -5.577 -2.654 1.00 0.00 C ATOM 816 CG ARG A 594 -5.003 -6.692 -3.332 1.00 0.00 C ATOM 817 CD ARG A 594 -6.296 -7.001 -2.595 1.00 0.00 C ATOM 818 NE ARG A 594 -6.291 -8.345 -2.029 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.390 -9.008 -1.677 1.00 0.00 C ATOM 820 NH1 ARG A 594 -8.586 -8.453 -1.833 1.00 0.00 N ATOM 821 NH2 ARG A 594 -7.295 -10.229 -1.168 1.00 0.00 N ATOM 822 H ARG A 594 -4.997 -4.477 -4.828 1.00 0.00 H ATOM 823 HA ARG A 594 -2.912 -3.948 -3.077 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.638 -6.012 -1.862 1.00 0.00 H ATOM 825 HB3 ARG A 594 -4.937 -4.887 -2.222 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.238 -6.392 -4.342 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.389 -7.581 -3.353 1.00 0.00 H ATOM 828 HD2 ARG A 594 -6.422 -6.286 -1.796 1.00 0.00 H ATOM 829 HD3 ARG A 594 -7.120 -6.915 -3.288 1.00 0.00 H ATOM 830 HE ARG A 594 -5.421 -8.777 -1.903 1.00 0.00 H ATOM 831 HH11 ARG A 594 -8.665 -7.534 -2.217 1.00 0.00 H ATOM 832 HH12 ARG A 594 -9.408 -8.957 -1.568 1.00 0.00 H ATOM 833 HH21 ARG A 594 -6.396 -10.651 -1.048 1.00 0.00 H ATOM 834 HH22 ARG A 594 -8.119 -10.726 -0.902 1.00 0.00 H ATOM 835 N HIS A 595 -2.267 -6.384 -5.135 1.00 0.00 N ATOM 836 CA HIS A 595 -1.209 -7.264 -5.615 1.00 0.00 C ATOM 837 C HIS A 595 0.016 -6.455 -6.025 1.00 0.00 C ATOM 838 O HIS A 595 1.134 -6.744 -5.597 1.00 0.00 O ATOM 839 CB HIS A 595 -1.706 -8.104 -6.793 1.00 0.00 C ATOM 840 CG HIS A 595 -1.282 -9.537 -6.722 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.845 -10.248 -7.820 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.229 -10.395 -5.675 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.542 -11.481 -7.451 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.766 -11.595 -6.155 1.00 0.00 N ATOM 845 H HIS A 595 -3.092 -6.293 -5.655 1.00 0.00 H ATOM 846 HA HIS A 595 -0.934 -7.922 -4.803 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.785 -8.078 -6.815 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.322 -7.687 -7.712 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.769 -9.901 -8.734 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.501 -10.175 -4.652 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.173 -12.260 -8.101 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.531 -12.373 -5.610 1.00 0.00 H ATOM 853 N ALA A 596 -0.202 -5.430 -6.845 1.00 0.00 N ATOM 854 CA ALA A 596 0.887 -4.574 -7.292 1.00 0.00 C ATOM 855 C ALA A 596 1.452 -3.786 -6.120 1.00 0.00 C ATOM 856 O ALA A 596 2.667 -3.716 -5.924 1.00 0.00 O ATOM 857 CB ALA A 596 0.406 -3.631 -8.387 1.00 0.00 C ATOM 858 H ALA A 596 -1.116 -5.241 -7.143 1.00 0.00 H ATOM 859 HA ALA A 596 1.662 -5.202 -7.701 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.657 -3.471 -8.284 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.923 -2.686 -8.301 1.00 0.00 H ATOM 862 HB3 ALA A 596 0.614 -4.067 -9.354 1.00 0.00 H ATOM 863 N ILE A 597 0.553 -3.211 -5.332 1.00 0.00 N ATOM 864 CA ILE A 597 0.946 -2.441 -4.161 1.00 0.00 C ATOM 865 C ILE A 597 1.732 -3.320 -3.196 1.00 0.00 C ATOM 866 O ILE A 597 2.784 -2.925 -2.697 1.00 0.00 O ATOM 867 CB ILE A 597 -0.283 -1.850 -3.437 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.132 -1.033 -4.415 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.152 -0.986 -2.262 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.576 -0.887 -3.982 1.00 0.00 C ATOM 871 H ILE A 597 -0.398 -3.318 -5.537 1.00 0.00 H ATOM 872 HA ILE A 597 1.575 -1.626 -4.490 1.00 0.00 H ATOM 873 HB ILE A 597 -0.874 -2.666 -3.053 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.712 -0.043 -4.506 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.121 -1.515 -5.381 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.925 -0.304 -2.585 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.695 -0.422 -1.896 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.533 -1.616 -1.473 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.612 -0.508 -2.972 1.00 0.00 H ATOM 880 HD12 ILE A 597 -3.081 -0.199 -4.644 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.063 -1.850 -4.024 1.00 0.00 H ATOM 882 N TRP A 598 1.221 -4.525 -2.956 1.00 0.00 N ATOM 883 CA TRP A 598 1.881 -5.475 -2.067 1.00 0.00 C ATOM 884 C TRP A 598 3.310 -5.727 -2.530 1.00 0.00 C ATOM 885 O TRP A 598 4.245 -5.719 -1.730 1.00 0.00 O ATOM 886 CB TRP A 598 1.106 -6.795 -2.023 1.00 0.00 C ATOM 887 CG TRP A 598 1.695 -7.799 -1.081 1.00 0.00 C ATOM 888 CD1 TRP A 598 2.031 -7.597 0.227 1.00 0.00 C ATOM 889 CD2 TRP A 598 2.017 -9.163 -1.372 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.544 -8.752 0.766 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.545 -9.728 -0.195 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.910 -9.963 -2.513 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.965 -11.054 -0.128 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.326 -11.280 -2.446 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.848 -11.813 -1.261 1.00 0.00 C ATOM 896 H TRP A 598 0.386 -4.787 -3.398 1.00 0.00 H ATOM 897 HA TRP A 598 1.904 -5.044 -1.077 1.00 0.00 H ATOM 898 HB2 TRP A 598 0.092 -6.600 -1.711 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.096 -7.230 -3.012 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.907 -6.659 0.749 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.857 -8.859 1.688 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.510 -9.569 -3.436 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.369 -11.481 0.778 1.00 0.00 H ATOM 904 HZ3 TRP A 598 2.251 -11.912 -3.318 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.162 -12.847 -1.254 1.00 0.00 H ATOM 906 N LYS A 599 3.471 -5.940 -3.833 1.00 0.00 N ATOM 907 CA LYS A 599 4.788 -6.182 -4.410 1.00 0.00 C ATOM 908 C LYS A 599 5.722 -5.019 -4.095 1.00 0.00 C ATOM 909 O LYS A 599 6.882 -5.218 -3.734 1.00 0.00 O ATOM 910 CB LYS A 599 4.678 -6.378 -5.924 1.00 0.00 C ATOM 911 CG LYS A 599 4.983 -7.798 -6.377 1.00 0.00 C ATOM 912 CD LYS A 599 4.016 -8.261 -7.454 1.00 0.00 C ATOM 913 CE LYS A 599 4.524 -7.918 -8.845 1.00 0.00 C ATOM 914 NZ LYS A 599 5.153 -9.090 -9.512 1.00 0.00 N ATOM 915 H LYS A 599 2.687 -5.927 -4.422 1.00 0.00 H ATOM 916 HA LYS A 599 5.187 -7.081 -3.964 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.673 -6.132 -6.234 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.370 -5.711 -6.416 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.987 -7.831 -6.771 1.00 0.00 H ATOM 920 HG3 LYS A 599 4.907 -8.460 -5.527 1.00 0.00 H ATOM 921 HD2 LYS A 599 3.895 -9.332 -7.380 1.00 0.00 H ATOM 922 HD3 LYS A 599 3.062 -7.779 -7.299 1.00 0.00 H ATOM 923 HE2 LYS A 599 3.691 -7.578 -9.444 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.253 -7.125 -8.763 1.00 0.00 H ATOM 925 HZ1 LYS A 599 5.679 -9.658 -8.816 1.00 0.00 H ATOM 926 HZ2 LYS A 599 4.423 -9.689 -9.948 1.00 0.00 H ATOM 927 HZ3 LYS A 599 5.812 -8.771 -10.251 1.00 0.00 H ATOM 928 N GLY A 600 5.202 -3.802 -4.228 1.00 0.00 N ATOM 929 CA GLY A 600 5.998 -2.623 -3.945 1.00 0.00 C ATOM 930 C GLY A 600 6.455 -2.573 -2.500 1.00 0.00 C ATOM 931 O GLY A 600 7.584 -2.178 -2.211 1.00 0.00 O ATOM 932 H GLY A 600 4.268 -3.704 -4.516 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.868 -2.624 -4.588 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.409 -1.743 -4.156 1.00 0.00 H ATOM 935 N ILE A 601 5.573 -2.980 -1.590 1.00 0.00 N ATOM 936 CA ILE A 601 5.890 -2.985 -0.166 1.00 0.00 C ATOM 937 C ILE A 601 6.953 -4.035 0.150 1.00 0.00 C ATOM 938 O ILE A 601 7.831 -3.812 0.984 1.00 0.00 O ATOM 939 CB ILE A 601 4.638 -3.264 0.691 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.517 -2.287 0.331 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.973 -3.170 2.174 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.844 -0.845 0.654 1.00 0.00 C ATOM 943 H ILE A 601 4.689 -3.286 -1.884 1.00 0.00 H ATOM 944 HA ILE A 601 6.272 -2.009 0.096 1.00 0.00 H ATOM 945 HB ILE A 601 4.307 -4.271 0.488 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.319 -2.352 -0.726 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.623 -2.556 0.876 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.045 -3.182 2.304 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.573 -2.251 2.578 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.538 -4.011 2.695 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.245 -0.782 1.654 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.575 -0.476 -0.051 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.947 -0.249 0.587 1.00 0.00 H ATOM 954 N LEU A 602 6.864 -5.178 -0.522 1.00 0.00 N ATOM 955 CA LEU A 602 7.814 -6.264 -0.315 1.00 0.00 C ATOM 956 C LEU A 602 9.209 -5.866 -0.786 1.00 0.00 C ATOM 957 O LEU A 602 10.192 -6.045 -0.066 1.00 0.00 O ATOM 958 CB LEU A 602 7.351 -7.516 -1.060 1.00 0.00 C ATOM 959 CG LEU A 602 6.321 -8.369 -0.315 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.337 -8.993 -1.294 1.00 0.00 C ATOM 961 CD2 LEU A 602 7.016 -9.446 0.504 1.00 0.00 C ATOM 962 H LEU A 602 6.141 -5.295 -1.173 1.00 0.00 H ATOM 963 HA LEU A 602 7.850 -6.476 0.742 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.921 -7.211 -2.003 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.214 -8.129 -1.260 1.00 0.00 H ATOM 966 HG LEU A 602 5.764 -7.739 0.362 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.795 -9.064 -2.269 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.066 -9.980 -0.951 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.452 -8.377 -1.356 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.957 -9.065 0.876 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.387 -9.726 1.336 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.198 -10.311 -0.116 1.00 0.00 H ATOM 973 N ASP A 603 9.288 -5.327 -1.998 1.00 0.00 N ATOM 974 CA ASP A 603 10.564 -4.904 -2.565 1.00 0.00 C ATOM 975 C ASP A 603 11.236 -3.859 -1.681 1.00 0.00 C ATOM 976 O ASP A 603 12.463 -3.786 -1.611 1.00 0.00 O ATOM 977 CB ASP A 603 10.358 -4.340 -3.973 1.00 0.00 C ATOM 978 CG ASP A 603 10.258 -5.429 -5.023 1.00 0.00 C ATOM 979 OD1 ASP A 603 10.734 -6.553 -4.759 1.00 0.00 O ATOM 980 OD2 ASP A 603 9.704 -5.157 -6.108 1.00 0.00 O ATOM 981 H ASP A 603 8.470 -5.211 -2.524 1.00 0.00 H ATOM 982 HA ASP A 603 11.204 -5.772 -2.625 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.446 -3.763 -3.992 1.00 0.00 H ATOM 984 HB3 ASP A 603 11.191 -3.699 -4.222 1.00 0.00 H