ATOM 106 N LYS A 548 6.199 12.064 -5.720 1.00 52.44 N ATOM 107 CA LYS A 548 7.521 11.498 -5.480 1.00 51.52 C ATOM 108 C LYS A 548 7.454 10.375 -4.451 1.00 31.10 C ATOM 109 O LYS A 548 8.291 9.473 -4.448 1.00 42.24 O ATOM 110 CB LYS A 548 8.484 12.587 -5.000 1.00 21.50 C ATOM 111 CG LYS A 548 9.946 12.185 -5.084 1.00 21.33 C ATOM 112 CD LYS A 548 10.497 12.371 -6.488 1.00 31.33 C ATOM 113 CE LYS A 548 10.929 13.809 -6.731 1.00 1.13 C ATOM 114 NZ LYS A 548 12.286 14.081 -6.180 1.00 62.43 N ATOM 115 H LYS A 548 5.947 12.897 -5.269 1.00 74.33 H ATOM 116 HA LYS A 548 7.883 11.095 -6.414 1.00 23.54 H ATOM 117 HB2 LYS A 548 8.335 13.473 -5.616 1.00 0.00 H ATOM 118 HB3 LYS A 548 8.256 12.824 -3.972 1.00 21.13 H ATOM 119 HG2 LYS A 548 10.523 12.801 -4.393 1.00 0.00 H ATOM 120 HG3 LYS A 548 10.041 11.145 -4.805 1.00 73.40 H ATOM 121 HD2 LYS A 548 11.358 11.716 -6.620 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.731 12.108 -7.203 1.00 52.24 H ATOM 123 HE2 LYS A 548 10.937 14.001 -7.804 1.00 0.00 H ATOM 124 HE3 LYS A 548 10.219 14.469 -6.256 1.00 34.04 H ATOM 125 HZ1 LYS A 548 12.707 14.903 -6.657 1.00 64.01 H ATOM 126 HZ2 LYS A 548 12.902 13.256 -6.326 1.00 24.35 H ATOM 127 HZ3 LYS A 548 12.225 14.278 -5.161 1.00 12.33 H ATOM 128 N GLU A 549 6.451 10.435 -3.580 1.00 10.22 N ATOM 129 CA GLU A 549 6.276 9.421 -2.547 1.00 33.40 C ATOM 130 C GLU A 549 5.847 8.090 -3.158 1.00 13.54 C ATOM 131 O GLU A 549 6.543 7.083 -3.030 1.00 62.21 O ATOM 132 CB GLU A 549 5.239 9.881 -1.521 1.00 1.04 C ATOM 133 CG GLU A 549 5.850 10.425 -0.240 1.00 30.11 C ATOM 134 CD GLU A 549 5.865 11.942 -0.198 1.00 60.43 C ATOM 135 OE1 GLU A 549 5.071 12.521 0.572 1.00 71.33 O ATOM 136 OE2 GLU A 549 6.669 12.547 -0.936 1.00 44.44 O ATOM 137 H GLU A 549 5.815 11.179 -3.633 1.00 5.14 H ATOM 138 HA GLU A 549 7.225 9.285 -2.050 1.00 53.33 H ATOM 139 HB2 GLU A 549 4.633 10.666 -1.974 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.607 9.043 -1.265 1.00 2.32 H ATOM 141 HG2 GLU A 549 5.272 10.057 0.608 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.867 10.068 -0.160 1.00 74.34 H ATOM 143 HE2 GLU A 549 6.624 13.503 -0.859 1.00 0.00 H ATOM 144 N ARG A 550 4.695 8.095 -3.821 1.00 54.43 N ATOM 145 CA ARG A 550 4.171 6.888 -4.451 1.00 40.43 C ATOM 146 C ARG A 550 5.195 6.287 -5.409 1.00 63.50 C ATOM 147 O ARG A 550 5.251 5.071 -5.590 1.00 24.23 O ATOM 148 CB ARG A 550 2.876 7.202 -5.203 1.00 24.42 C ATOM 149 CG ARG A 550 2.073 5.965 -5.573 1.00 64.11 C ATOM 150 CD ARG A 550 0.586 6.271 -5.657 1.00 0.14 C ATOM 151 NE ARG A 550 -0.089 5.443 -6.652 1.00 41.11 N ATOM 152 CZ ARG A 550 -1.382 5.544 -6.938 1.00 32.42 C ATOM 153 NH1 ARG A 550 -2.136 6.433 -6.307 1.00 60.52 N ATOM 154 NH2 ARG A 550 -1.923 4.754 -7.857 1.00 41.13 N ATOM 155 H ARG A 550 4.185 8.929 -3.889 1.00 1.12 H ATOM 156 HA ARG A 550 3.961 6.172 -3.671 1.00 73.32 H ATOM 157 HB2 ARG A 550 2.257 7.838 -4.570 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.120 7.731 -6.112 1.00 21.50 H ATOM 159 HG2 ARG A 550 2.414 5.598 -6.541 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.234 5.205 -4.822 1.00 41.30 H ATOM 161 HD2 ARG A 550 0.132 6.091 -4.682 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.460 7.311 -5.921 1.00 70.14 H ATOM 163 HE ARG A 550 0.451 4.779 -7.131 1.00 14.22 H ATOM 164 HH11 ARG A 550 -1.731 7.029 -5.614 1.00 62.13 H ATOM 165 HH12 ARG A 550 -3.109 6.507 -6.525 1.00 15.33 H ATOM 166 HH21 ARG A 550 -1.357 4.083 -8.335 1.00 53.22 H ATOM 167 HH22 ARG A 550 -2.896 4.830 -8.071 1.00 51.50 H ATOM 168 N ALA A 551 6.003 7.148 -6.021 1.00 74.51 N ATOM 169 CA ALA A 551 7.025 6.700 -6.959 1.00 0.44 C ATOM 170 C ALA A 551 8.052 5.810 -6.268 1.00 64.42 C ATOM 171 O ALA A 551 8.252 4.660 -6.657 1.00 11.25 O ATOM 172 CB ALA A 551 7.710 7.897 -7.602 1.00 51.33 C ATOM 173 H ALA A 551 5.910 8.105 -5.836 1.00 13.21 H ATOM 174 HA ALA A 551 6.538 6.134 -7.739 1.00 73.40 H ATOM 175 HB1 ALA A 551 8.684 7.602 -7.965 1.00 71.03 H ATOM 176 HB2 ALA A 551 7.111 8.253 -8.427 1.00 41.43 H ATOM 177 HB3 ALA A 551 7.821 8.684 -6.872 1.00 3.25 H ATOM 178 N GLY A 552 8.702 6.350 -5.241 1.00 44.23 N ATOM 179 CA GLY A 552 9.702 5.590 -4.514 1.00 71.01 C ATOM 180 C GLY A 552 9.094 4.473 -3.689 1.00 74.21 C ATOM 181 O GLY A 552 9.567 3.337 -3.725 1.00 24.03 O ATOM 182 H GLY A 552 8.502 7.272 -4.976 1.00 50.12 H ATOM 183 HA2 GLY A 552 10.399 5.163 -5.220 1.00 13.21 H ATOM 184 HA3 GLY A 552 10.236 6.258 -3.855 1.00 24.32 H ATOM 185 N VAL A 553 8.042 4.795 -2.943 1.00 25.34 N ATOM 186 CA VAL A 553 7.369 3.810 -2.104 1.00 14.21 C ATOM 187 C VAL A 553 6.999 2.567 -2.905 1.00 42.15 C ATOM 188 O VAL A 553 7.396 1.454 -2.563 1.00 23.42 O ATOM 189 CB VAL A 553 6.095 4.394 -1.466 1.00 31.00 C ATOM 190 CG1 VAL A 553 5.343 3.319 -0.696 1.00 1.11 C ATOM 191 CG2 VAL A 553 6.441 5.566 -0.562 1.00 11.42 C ATOM 192 H VAL A 553 7.711 5.717 -2.956 1.00 40.21 H ATOM 193 HA VAL A 553 8.047 3.527 -1.311 1.00 52.22 H ATOM 194 HB VAL A 553 5.453 4.754 -2.257 1.00 73.23 H ATOM 195 HG11 VAL A 553 6.049 2.618 -0.276 1.00 22.23 H ATOM 196 HG12 VAL A 553 4.773 3.778 0.099 1.00 14.22 H ATOM 197 HG13 VAL A 553 4.674 2.799 -1.364 1.00 71.33 H ATOM 198 HG21 VAL A 553 6.258 5.295 0.467 1.00 25.52 H ATOM 199 HG22 VAL A 553 7.482 5.822 -0.687 1.00 45.20 H ATOM 200 HG23 VAL A 553 5.828 6.418 -0.823 1.00 61.43 H ATOM 201 N TYR A 554 6.238 2.765 -3.976 1.00 34.34 N ATOM 202 CA TYR A 554 5.813 1.660 -4.827 1.00 33.54 C ATOM 203 C TYR A 554 7.007 0.816 -5.262 1.00 51.54 C ATOM 204 O TYR A 554 6.939 -0.412 -5.290 1.00 63.41 O ATOM 205 CB TYR A 554 5.073 2.190 -6.056 1.00 33.55 C ATOM 206 CG TYR A 554 4.679 1.110 -7.038 1.00 14.13 C ATOM 207 CD1 TYR A 554 3.543 0.336 -6.831 1.00 54.43 C ATOM 208 CD2 TYR A 554 5.443 0.861 -8.171 1.00 2.43 C ATOM 209 CE1 TYR A 554 3.179 -0.652 -7.725 1.00 44.04 C ATOM 210 CE2 TYR A 554 5.086 -0.123 -9.071 1.00 25.31 C ATOM 211 CZ TYR A 554 3.954 -0.877 -8.845 1.00 34.23 C ATOM 212 OH TYR A 554 3.596 -1.861 -9.738 1.00 71.42 O ATOM 213 H TYR A 554 5.954 3.676 -4.199 1.00 14.20 H ATOM 214 HA TYR A 554 5.139 1.040 -4.253 1.00 23.31 H ATOM 215 HB2 TYR A 554 4.172 2.706 -5.723 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.707 2.894 -6.573 1.00 11.41 H ATOM 217 HD1 TYR A 554 2.938 0.516 -5.954 1.00 14.10 H ATOM 218 HD2 TYR A 554 6.329 1.454 -8.346 1.00 10.10 H ATOM 219 HE1 TYR A 554 2.293 -1.242 -7.548 1.00 74.24 H ATOM 220 HE2 TYR A 554 5.692 -0.301 -9.947 1.00 23.13 H ATOM 221 HH TYR A 554 3.509 -1.480 -10.615 1.00 15.41 H ATOM 222 N THR A 555 8.104 1.488 -5.603 1.00 70.03 N ATOM 223 CA THR A 555 9.314 0.803 -6.039 1.00 33.13 C ATOM 224 C THR A 555 9.773 -0.214 -5.000 1.00 25.51 C ATOM 225 O THR A 555 10.190 -1.322 -5.342 1.00 55.03 O ATOM 226 CB THR A 555 10.458 1.799 -6.306 1.00 43.42 C ATOM 227 OG1 THR A 555 10.013 2.827 -7.199 1.00 45.11 O ATOM 228 CG2 THR A 555 11.665 1.091 -6.901 1.00 71.55 C ATOM 229 H THR A 555 8.096 2.466 -5.561 1.00 12.44 H ATOM 230 HA THR A 555 9.091 0.286 -6.960 1.00 44.22 H ATOM 231 HB THR A 555 10.750 2.249 -5.368 1.00 11.34 H ATOM 232 HG1 THR A 555 10.747 3.411 -7.405 1.00 24.13 H ATOM 233 HG21 THR A 555 11.338 0.412 -7.675 1.00 4.10 H ATOM 234 HG22 THR A 555 12.174 0.535 -6.128 1.00 23.23 H ATOM 235 HG23 THR A 555 12.339 1.821 -7.324 1.00 34.51 H ATOM 236 N LYS A 556 9.696 0.167 -3.730 1.00 43.31 N ATOM 237 CA LYS A 556 10.103 -0.712 -2.640 1.00 52.25 C ATOM 238 C LYS A 556 9.037 -1.769 -2.367 1.00 55.22 C ATOM 239 O LYS A 556 9.347 -2.883 -1.945 1.00 71.00 O ATOM 240 CB LYS A 556 10.365 0.103 -1.371 1.00 64.42 C ATOM 241 CG LYS A 556 11.830 0.443 -1.160 1.00 21.14 C ATOM 242 CD LYS A 556 12.208 1.740 -1.857 1.00 20.55 C ATOM 243 CE LYS A 556 13.616 2.181 -1.487 1.00 13.20 C ATOM 244 NZ LYS A 556 14.644 1.226 -1.982 1.00 62.30 N ATOM 245 H LYS A 556 9.356 1.063 -3.520 1.00 22.12 H ATOM 246 HA LYS A 556 11.016 -1.207 -2.936 1.00 35.12 H ATOM 247 HB2 LYS A 556 9.802 1.034 -1.438 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.022 -0.463 -0.517 1.00 64.41 H ATOM 249 HG2 LYS A 556 12.019 0.547 -0.091 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.438 -0.358 -1.557 1.00 21.43 H ATOM 251 HD2 LYS A 556 12.155 1.592 -2.935 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.510 2.511 -1.564 1.00 53.52 H ATOM 253 HE2 LYS A 556 13.806 3.162 -1.922 1.00 0.00 H ATOM 254 HE3 LYS A 556 13.687 2.249 -0.412 1.00 4.53 H ATOM 255 HZ1 LYS A 556 14.613 1.171 -3.019 1.00 52.45 H ATOM 256 HZ2 LYS A 556 14.468 0.278 -1.591 1.00 23.12 H ATOM 257 HZ3 LYS A 556 15.592 1.538 -1.690 1.00 0.13 H ATOM 258 N LEU A 557 7.781 -1.412 -2.612 1.00 12.41 N ATOM 259 CA LEU A 557 6.668 -2.331 -2.394 1.00 1.45 C ATOM 260 C LEU A 557 6.865 -3.621 -3.182 1.00 43.13 C ATOM 261 O LEU A 557 6.423 -4.691 -2.762 1.00 20.52 O ATOM 262 CB LEU A 557 5.350 -1.670 -2.797 1.00 13.32 C ATOM 263 CG LEU A 557 4.541 -1.039 -1.663 1.00 10.32 C ATOM 264 CD1 LEU A 557 4.228 -2.072 -0.592 1.00 14.41 C ATOM 265 CD2 LEU A 557 5.293 0.142 -1.065 1.00 51.21 C ATOM 266 H LEU A 557 7.596 -0.510 -2.947 1.00 23.33 H ATOM 267 HA LEU A 557 6.637 -2.568 -1.341 1.00 55.30 H ATOM 268 HB2 LEU A 557 5.578 -0.887 -3.520 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.732 -2.424 -3.265 1.00 54.12 H ATOM 270 HG LEU A 557 3.603 -0.672 -2.058 1.00 61.40 H ATOM 271 HD11 LEU A 557 4.709 -1.790 0.332 1.00 5.32 H ATOM 272 HD12 LEU A 557 4.590 -3.038 -0.908 1.00 12.04 H ATOM 273 HD13 LEU A 557 3.159 -2.120 -0.441 1.00 0.41 H ATOM 274 HD21 LEU A 557 5.306 0.956 -1.773 1.00 13.23 H ATOM 275 HD22 LEU A 557 6.306 -0.155 -0.839 1.00 22.34 H ATOM 276 HD23 LEU A 557 4.800 0.460 -0.158 1.00 11.43 H ATOM 277 N CYS A 558 7.534 -3.513 -4.326 1.00 74.14 N ATOM 278 CA CYS A 558 7.791 -4.672 -5.173 1.00 71.41 C ATOM 279 C CYS A 558 8.709 -5.667 -4.470 1.00 35.21 C ATOM 280 O CYS A 558 8.828 -6.819 -4.886 1.00 61.11 O ATOM 281 CB CYS A 558 8.415 -4.233 -6.498 1.00 43.22 C ATOM 282 SG CYS A 558 7.483 -2.948 -7.364 1.00 12.22 S ATOM 283 H CYS A 558 7.861 -2.634 -4.608 1.00 34.22 H ATOM 284 HA CYS A 558 6.844 -5.153 -5.373 1.00 3.10 H ATOM 285 HB2 CYS A 558 9.415 -3.853 -6.287 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.486 -5.088 -7.154 1.00 52.54 H ATOM 287 HG CYS A 558 7.333 -1.925 -6.536 1.00 44.40 H ATOM 288 N GLY A 559 9.356 -5.214 -3.401 1.00 34.12 N ATOM 289 CA GLY A 559 10.256 -6.075 -2.657 1.00 74.34 C ATOM 290 C GLY A 559 9.693 -6.476 -1.308 1.00 72.23 C ATOM 291 O GLY A 559 10.329 -7.214 -0.556 1.00 44.24 O ATOM 292 H GLY A 559 9.221 -4.286 -3.114 1.00 40.02 H ATOM 293 HA2 GLY A 559 10.443 -6.967 -3.237 1.00 51.15 H ATOM 294 HA3 GLY A 559 11.190 -5.555 -2.505 1.00 32.23 H ATOM 295 N VAL A 560 8.496 -5.988 -0.999 1.00 74.55 N ATOM 296 CA VAL A 560 7.847 -6.299 0.268 1.00 22.04 C ATOM 297 C VAL A 560 6.536 -7.044 0.047 1.00 13.41 C ATOM 298 O VAL A 560 6.103 -7.827 0.892 1.00 20.13 O ATOM 299 CB VAL A 560 7.569 -5.022 1.084 1.00 32.33 C ATOM 300 CG1 VAL A 560 7.118 -5.377 2.493 1.00 42.32 C ATOM 301 CG2 VAL A 560 8.801 -4.132 1.117 1.00 23.22 C ATOM 302 H VAL A 560 8.038 -5.405 -1.641 1.00 51.10 H ATOM 303 HA VAL A 560 8.514 -6.927 0.840 1.00 64.40 H ATOM 304 HB VAL A 560 6.770 -4.478 0.601 1.00 62.20 H ATOM 305 HG11 VAL A 560 7.909 -5.910 3.000 1.00 4.01 H ATOM 306 HG12 VAL A 560 6.887 -4.472 3.035 1.00 1.34 H ATOM 307 HG13 VAL A 560 6.239 -6.002 2.444 1.00 72.10 H ATOM 308 HG21 VAL A 560 8.721 -3.378 0.349 1.00 44.12 H ATOM 309 HG22 VAL A 560 8.875 -3.657 2.084 1.00 55.51 H ATOM 310 HG23 VAL A 560 9.683 -4.732 0.943 1.00 43.44 H ATOM 311 N PHE A 561 5.906 -6.794 -1.097 1.00 62.31 N ATOM 312 CA PHE A 561 4.642 -7.441 -1.430 1.00 63.31 C ATOM 313 C PHE A 561 4.413 -7.442 -2.939 1.00 42.04 C ATOM 314 O PHE A 561 5.003 -6.658 -3.682 1.00 51.43 O ATOM 315 CB PHE A 561 3.481 -6.734 -0.727 1.00 64.34 C ATOM 316 CG PHE A 561 3.307 -7.148 0.706 1.00 74.10 C ATOM 317 CD1 PHE A 561 2.683 -8.345 1.023 1.00 4.32 C ATOM 318 CD2 PHE A 561 3.764 -6.342 1.734 1.00 2.35 C ATOM 319 CE1 PHE A 561 2.521 -8.730 2.341 1.00 41.32 C ATOM 320 CE2 PHE A 561 3.605 -6.722 3.054 1.00 42.41 C ATOM 321 CZ PHE A 561 2.982 -7.916 3.358 1.00 12.11 C ATOM 322 H PHE A 561 6.301 -6.159 -1.731 1.00 73.50 H ATOM 323 HA PHE A 561 4.692 -8.462 -1.085 1.00 72.55 H ATOM 324 HB2 PHE A 561 3.657 -5.659 -0.761 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.564 -6.954 -1.253 1.00 24.41 H ATOM 326 HD1 PHE A 561 2.322 -8.981 0.228 1.00 71.43 H ATOM 327 HD2 PHE A 561 4.251 -5.407 1.499 1.00 40.42 H ATOM 328 HE1 PHE A 561 2.033 -9.664 2.574 1.00 20.45 H ATOM 329 HE2 PHE A 561 3.966 -6.083 3.848 1.00 61.35 H ATOM 330 HZ PHE A 561 2.857 -8.214 4.387 1.00 32.54 H ATOM 331 N PRO A 562 3.537 -8.345 -3.404 1.00 1.25 N ATOM 332 CA PRO A 562 3.209 -8.471 -4.827 1.00 3.55 C ATOM 333 C PRO A 562 2.408 -7.280 -5.344 1.00 60.43 C ATOM 334 O PRO A 562 1.939 -6.437 -4.580 1.00 43.20 O ATOM 335 CB PRO A 562 2.368 -9.748 -4.886 1.00 22.54 C ATOM 336 CG PRO A 562 1.777 -9.875 -3.524 1.00 54.40 C ATOM 337 CD PRO A 562 2.798 -9.311 -2.575 1.00 34.53 C ATOM 338 HA PRO A 562 4.098 -8.594 -5.429 1.00 31.32 H ATOM 339 HB2 PRO A 562 1.590 -9.674 -5.645 1.00 0.00 H ATOM 340 HB3 PRO A 562 3.002 -10.590 -5.121 1.00 34.42 H ATOM 341 HG2 PRO A 562 0.871 -9.271 -3.472 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.591 -10.915 -3.301 1.00 32.22 H ATOM 343 HD2 PRO A 562 2.317 -8.824 -1.726 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.452 -10.093 -2.218 1.00 1.13 H ATOM 345 N PRO A 563 2.245 -7.209 -6.674 1.00 60.41 N ATOM 346 CA PRO A 563 1.499 -6.128 -7.324 1.00 2.44 C ATOM 347 C PRO A 563 0.002 -6.208 -7.045 1.00 71.10 C ATOM 348 O PRO A 563 -0.633 -5.206 -6.716 1.00 55.42 O ATOM 349 CB PRO A 563 1.779 -6.347 -8.812 1.00 72.32 C ATOM 350 CG PRO A 563 2.090 -7.800 -8.928 1.00 42.35 C ATOM 351 CD PRO A 563 2.776 -8.181 -7.646 1.00 33.20 C ATOM 352 HA PRO A 563 1.868 -5.157 -7.026 1.00 2.15 H ATOM 353 HB2 PRO A 563 0.914 -6.082 -9.420 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.616 -5.739 -9.118 1.00 11.41 H ATOM 355 HG2 PRO A 563 1.157 -8.357 -9.012 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.747 -7.968 -9.769 1.00 42.20 H ATOM 357 HD2 PRO A 563 2.533 -9.205 -7.362 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.846 -8.080 -7.746 1.00 4.54 H ATOM 359 N HIS A 564 -0.557 -7.406 -7.179 1.00 61.31 N ATOM 360 CA HIS A 564 -1.980 -7.617 -6.942 1.00 35.22 C ATOM 361 C HIS A 564 -2.387 -7.087 -5.570 1.00 4.53 C ATOM 362 O HIS A 564 -3.534 -6.689 -5.360 1.00 43.34 O ATOM 363 CB HIS A 564 -2.322 -9.103 -7.048 1.00 34.34 C ATOM 364 CG HIS A 564 -2.231 -9.834 -5.744 1.00 2.15 C ATOM 365 ND1 HIS A 564 -1.059 -10.384 -5.271 1.00 42.11 N ATOM 366 CD2 HIS A 564 -3.174 -10.102 -4.810 1.00 54.33 C ATOM 367 CE1 HIS A 564 -1.285 -10.961 -4.104 1.00 2.21 C ATOM 368 NE2 HIS A 564 -2.561 -10.804 -3.801 1.00 53.35 N ATOM 369 H HIS A 564 0.001 -8.167 -7.444 1.00 42.14 H ATOM 370 HA HIS A 564 -2.527 -7.075 -7.699 1.00 20.24 H ATOM 371 HB2 HIS A 564 -3.338 -9.198 -7.430 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.642 -9.574 -7.742 1.00 42.13 H ATOM 373 HD1 HIS A 564 -0.191 -10.358 -5.724 1.00 5.12 H ATOM 374 HD2 HIS A 564 -4.216 -9.818 -4.851 1.00 52.42 H ATOM 375 HE1 HIS A 564 -0.552 -11.474 -3.498 1.00 55.13 H ATOM 376 HE2 HIS A 564 -3.012 -11.145 -2.964 1.00 0.00 H ATOM 377 N LEU A 565 -1.439 -7.083 -4.638 1.00 34.32 N ATOM 378 CA LEU A 565 -1.698 -6.602 -3.285 1.00 75.42 C ATOM 379 C LEU A 565 -1.562 -5.085 -3.212 1.00 20.24 C ATOM 380 O LEU A 565 -2.518 -4.380 -2.886 1.00 65.00 O ATOM 381 CB LEU A 565 -0.736 -7.261 -2.296 1.00 44.53 C ATOM 382 CG LEU A 565 -1.293 -8.445 -1.503 1.00 51.53 C ATOM 383 CD1 LEU A 565 -0.227 -9.019 -0.583 1.00 73.14 C ATOM 384 CD2 LEU A 565 -2.518 -8.022 -0.706 1.00 20.15 C ATOM 385 H LEU A 565 -0.545 -7.412 -4.864 1.00 65.54 H ATOM 386 HA LEU A 565 -2.711 -6.874 -3.025 1.00 10.11 H ATOM 387 HB2 LEU A 565 0.129 -7.614 -2.858 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.421 -6.506 -1.589 1.00 35.41 H ATOM 389 HG LEU A 565 -1.592 -9.222 -2.193 1.00 15.13 H ATOM 390 HD11 LEU A 565 -0.701 -9.493 0.264 1.00 65.01 H ATOM 391 HD12 LEU A 565 0.417 -8.224 -0.238 1.00 35.43 H ATOM 392 HD13 LEU A 565 0.359 -9.749 -1.123 1.00 54.22 H ATOM 393 HD21 LEU A 565 -2.657 -8.698 0.125 1.00 51.14 H ATOM 394 HD22 LEU A 565 -3.389 -8.049 -1.344 1.00 34.33 H ATOM 395 HD23 LEU A 565 -2.377 -7.017 -0.334 1.00 21.34 H ATOM 396 N VAL A 566 -0.368 -4.587 -3.519 1.00 34.31 N ATOM 397 CA VAL A 566 -0.107 -3.154 -3.490 1.00 55.45 C ATOM 398 C VAL A 566 -1.163 -2.387 -4.279 1.00 62.03 C ATOM 399 O VAL A 566 -1.771 -1.446 -3.770 1.00 62.03 O ATOM 400 CB VAL A 566 1.285 -2.825 -4.063 1.00 52.01 C ATOM 401 CG1 VAL A 566 1.524 -1.323 -4.056 1.00 0.23 C ATOM 402 CG2 VAL A 566 2.367 -3.549 -3.278 1.00 23.21 C ATOM 403 H VAL A 566 0.354 -5.200 -3.771 1.00 2.02 H ATOM 404 HA VAL A 566 -0.135 -2.829 -2.461 1.00 15.34 H ATOM 405 HB VAL A 566 1.320 -3.167 -5.087 1.00 23.51 H ATOM 406 HG11 VAL A 566 1.276 -0.923 -3.083 1.00 72.34 H ATOM 407 HG12 VAL A 566 2.563 -1.122 -4.275 1.00 30.00 H ATOM 408 HG13 VAL A 566 0.901 -0.855 -4.805 1.00 22.13 H ATOM 409 HG21 VAL A 566 2.589 -2.998 -2.377 1.00 42.10 H ATOM 410 HG22 VAL A 566 2.022 -4.539 -3.020 1.00 63.44 H ATOM 411 HG23 VAL A 566 3.261 -3.625 -3.882 1.00 74.21 H ATOM 412 N GLU A 567 -1.376 -2.797 -5.526 1.00 74.21 N ATOM 413 CA GLU A 567 -2.359 -2.149 -6.385 1.00 53.21 C ATOM 414 C GLU A 567 -3.714 -2.055 -5.689 1.00 65.22 C ATOM 415 O GLU A 567 -4.486 -1.129 -5.932 1.00 42.14 O ATOM 416 CB GLU A 567 -2.502 -2.914 -7.703 1.00 51.33 C ATOM 417 CG GLU A 567 -1.369 -2.656 -8.682 1.00 64.33 C ATOM 418 CD GLU A 567 -1.801 -2.809 -10.128 1.00 55.10 C ATOM 419 OE1 GLU A 567 -1.984 -3.961 -10.573 1.00 61.20 O ATOM 420 OE2 GLU A 567 -1.957 -1.777 -10.813 1.00 31.44 O ATOM 421 H GLU A 567 -0.859 -3.553 -5.876 1.00 74.22 H ATOM 422 HA GLU A 567 -2.008 -1.150 -6.596 1.00 42.25 H ATOM 423 HB2 GLU A 567 -2.528 -3.980 -7.479 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.429 -2.625 -8.174 1.00 51.54 H ATOM 425 HG2 GLU A 567 -1.000 -1.641 -8.531 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.572 -3.358 -8.484 1.00 75.12 H ATOM 427 HE2 GLU A 567 -2.231 -1.947 -11.717 1.00 0.00 H ATOM 428 N ALA A 568 -3.994 -3.023 -4.823 1.00 34.31 N ATOM 429 CA ALA A 568 -5.254 -3.051 -4.090 1.00 41.34 C ATOM 430 C ALA A 568 -5.190 -2.161 -2.853 1.00 44.11 C ATOM 431 O ALA A 568 -5.979 -1.228 -2.705 1.00 63.35 O ATOM 432 CB ALA A 568 -5.605 -4.478 -3.698 1.00 32.51 C ATOM 433 H ALA A 568 -3.338 -3.735 -4.672 1.00 70.33 H ATOM 434 HA ALA A 568 -6.030 -2.682 -4.746 1.00 20.44 H ATOM 435 HB1 ALA A 568 -6.572 -4.490 -3.216 1.00 31.24 H ATOM 436 HB2 ALA A 568 -5.636 -5.097 -4.583 1.00 2.03 H ATOM 437 HB3 ALA A 568 -4.859 -4.859 -3.017 1.00 42.43 H ATOM 438 N VAL A 569 -4.244 -2.457 -1.966 1.00 50.03 N ATOM 439 CA VAL A 569 -4.077 -1.683 -0.742 1.00 42.12 C ATOM 440 C VAL A 569 -3.945 -0.195 -1.046 1.00 12.23 C ATOM 441 O VAL A 569 -4.377 0.649 -0.261 1.00 23.20 O ATOM 442 CB VAL A 569 -2.839 -2.145 0.049 1.00 65.44 C ATOM 443 CG1 VAL A 569 -2.768 -1.439 1.393 1.00 12.35 C ATOM 444 CG2 VAL A 569 -2.857 -3.656 0.232 1.00 1.41 C ATOM 445 H VAL A 569 -3.646 -3.212 -2.140 1.00 64.30 H ATOM 446 HA VAL A 569 -4.950 -1.840 -0.125 1.00 54.11 H ATOM 447 HB VAL A 569 -1.956 -1.884 -0.517 1.00 42.53 H ATOM 448 HG11 VAL A 569 -1.823 -1.659 1.868 1.00 60.54 H ATOM 449 HG12 VAL A 569 -2.857 -0.372 1.245 1.00 40.10 H ATOM 450 HG13 VAL A 569 -3.575 -1.783 2.024 1.00 63.13 H ATOM 451 HG21 VAL A 569 -2.788 -3.893 1.283 1.00 15.21 H ATOM 452 HG22 VAL A 569 -3.778 -4.054 -0.168 1.00 65.41 H ATOM 453 HG23 VAL A 569 -2.018 -4.093 -0.291 1.00 12.22 H ATOM 454 N MET A 570 -3.346 0.120 -2.190 1.00 21.53 N ATOM 455 CA MET A 570 -3.159 1.506 -2.598 1.00 1.42 C ATOM 456 C MET A 570 -4.498 2.232 -2.684 1.00 43.53 C ATOM 457 O MET A 570 -4.564 3.452 -2.530 1.00 41.35 O ATOM 458 CB MET A 570 -2.443 1.571 -3.949 1.00 12.31 C ATOM 459 CG MET A 570 -0.928 1.509 -3.837 1.00 34.02 C ATOM 460 SD MET A 570 -0.103 2.679 -4.932 1.00 13.34 S ATOM 461 CE MET A 570 1.505 2.796 -4.152 1.00 64.24 C ATOM 462 H MET A 570 -3.023 -0.599 -2.774 1.00 45.12 H ATOM 463 HA MET A 570 -2.548 1.992 -1.852 1.00 65.14 H ATOM 464 HB2 MET A 570 -2.778 0.731 -4.556 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.708 2.495 -4.440 1.00 55.43 H ATOM 466 HG2 MET A 570 -0.639 1.726 -2.808 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.604 0.510 -4.088 1.00 42.43 H ATOM 468 HE1 MET A 570 1.625 1.982 -3.452 1.00 64.11 H ATOM 469 HE2 MET A 570 2.276 2.739 -4.907 1.00 63.21 H ATOM 470 HE3 MET A 570 1.583 3.737 -3.628 1.00 63.23 H ATOM 471 N ARG A 571 -5.563 1.476 -2.930 1.00 23.20 N ATOM 472 CA ARG A 571 -6.899 2.048 -3.038 1.00 61.24 C ATOM 473 C ARG A 571 -7.483 2.329 -1.657 1.00 23.11 C ATOM 474 O ARG A 571 -8.474 3.047 -1.525 1.00 70.11 O ATOM 475 CB ARG A 571 -7.820 1.103 -3.811 1.00 33.42 C ATOM 476 CG ARG A 571 -9.127 1.747 -4.245 1.00 64.23 C ATOM 477 CD ARG A 571 -10.245 1.463 -3.255 1.00 12.51 C ATOM 478 NE ARG A 571 -11.504 1.151 -3.925 1.00 42.10 N ATOM 479 CZ ARG A 571 -12.207 2.039 -4.620 1.00 32.23 C ATOM 480 NH1 ARG A 571 -11.775 3.287 -4.734 1.00 54.34 N ATOM 481 NH2 ARG A 571 -13.344 1.678 -5.202 1.00 11.12 N ATOM 482 H ARG A 571 -5.446 0.509 -3.043 1.00 42.42 H ATOM 483 HA ARG A 571 -6.818 2.980 -3.578 1.00 22.22 H ATOM 484 HB2 ARG A 571 -7.292 0.761 -4.701 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.053 0.255 -3.185 1.00 10.43 H ATOM 486 HG2 ARG A 571 -8.983 2.825 -4.317 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.406 1.355 -5.213 1.00 2.35 H ATOM 488 HD2 ARG A 571 -9.958 0.617 -2.630 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.386 2.334 -2.632 1.00 25.24 H ATOM 490 HE ARG A 571 -11.842 0.234 -3.853 1.00 50.10 H ATOM 491 HH11 ARG A 571 -10.918 3.561 -4.298 1.00 33.01 H ATOM 492 HH12 ARG A 571 -12.306 3.954 -5.259 1.00 64.11 H ATOM 493 HH21 ARG A 571 -13.672 0.738 -5.117 1.00 54.23 H ATOM 494 HH22 ARG A 571 -13.872 2.347 -5.723 1.00 62.01 H ATOM 495 N ARG A 572 -6.862 1.758 -0.630 1.00 24.02 N ATOM 496 CA ARG A 572 -7.321 1.945 0.741 1.00 10.31 C ATOM 497 C ARG A 572 -6.721 3.212 1.347 1.00 20.21 C ATOM 498 O ARG A 572 -7.417 3.989 1.999 1.00 11.42 O ATOM 499 CB ARG A 572 -6.950 0.733 1.596 1.00 3.32 C ATOM 500 CG ARG A 572 -7.626 0.717 2.957 1.00 75.43 C ATOM 501 CD ARG A 572 -7.501 -0.644 3.625 1.00 15.12 C ATOM 502 NE ARG A 572 -8.432 -0.793 4.741 1.00 71.22 N ATOM 503 CZ ARG A 572 -8.335 -1.753 5.655 1.00 12.51 C ATOM 504 NH1 ARG A 572 -7.354 -2.641 5.586 1.00 31.34 N ATOM 505 NH2 ARG A 572 -9.221 -1.823 6.640 1.00 34.11 N ATOM 506 H ARG A 572 -6.076 1.196 -0.799 1.00 2.45 H ATOM 507 HA ARG A 572 -8.396 2.045 0.721 1.00 62.33 H ATOM 508 HB2 ARG A 572 -7.240 -0.169 1.057 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.881 0.730 1.751 1.00 52.03 H ATOM 510 HG2 ARG A 572 -7.159 1.469 3.594 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.674 0.950 2.830 1.00 3.43 H ATOM 512 HD2 ARG A 572 -7.705 -1.421 2.888 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.492 -0.757 3.993 1.00 21.21 H ATOM 514 HE ARG A 572 -9.165 -0.147 4.810 1.00 22.01 H ATOM 515 HH11 ARG A 572 -6.684 -2.590 4.845 1.00 31.24 H ATOM 516 HH12 ARG A 572 -7.283 -3.362 6.277 1.00 72.04 H ATOM 517 HH21 ARG A 572 -9.962 -1.154 6.695 1.00 34.13 H ATOM 518 HH22 ARG A 572 -9.147 -2.545 7.328 1.00 74.20 H ATOM 519 N PHE A 573 -5.425 3.410 1.127 1.00 35.10 N ATOM 520 CA PHE A 573 -4.732 4.580 1.653 1.00 72.15 C ATOM 521 C PHE A 573 -4.219 5.463 0.518 1.00 25.25 C ATOM 522 O PHE A 573 -3.018 5.550 0.261 1.00 3.32 O ATOM 523 CB PHE A 573 -3.567 4.150 2.546 1.00 0.12 C ATOM 524 CG PHE A 573 -4.000 3.639 3.891 1.00 70.32 C ATOM 525 CD1 PHE A 573 -4.790 2.505 3.993 1.00 35.05 C ATOM 526 CD2 PHE A 573 -3.619 4.291 5.051 1.00 3.31 C ATOM 527 CE1 PHE A 573 -5.190 2.030 5.229 1.00 55.54 C ATOM 528 CE2 PHE A 573 -4.015 3.822 6.289 1.00 52.21 C ATOM 529 CZ PHE A 573 -4.803 2.691 6.378 1.00 45.22 C ATOM 530 H PHE A 573 -4.924 2.753 0.599 1.00 52.13 H ATOM 531 HA PHE A 573 -5.438 5.146 2.241 1.00 24.43 H ATOM 532 HB2 PHE A 573 -3.009 3.365 2.036 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.914 4.995 2.706 1.00 13.02 H ATOM 534 HD1 PHE A 573 -5.094 1.987 3.094 1.00 13.21 H ATOM 535 HD2 PHE A 573 -3.003 5.177 4.983 1.00 31.21 H ATOM 536 HE1 PHE A 573 -5.806 1.147 5.293 1.00 30.34 H ATOM 537 HE2 PHE A 573 -3.711 4.341 7.186 1.00 25.13 H ATOM 538 HZ PHE A 573 -5.114 2.322 7.344 1.00 0.42 H ATOM 539 N PRO A 574 -5.149 6.132 -0.178 1.00 54.31 N ATOM 540 CA PRO A 574 -4.816 7.019 -1.296 1.00 41.31 C ATOM 541 C PRO A 574 -4.106 8.288 -0.836 1.00 52.23 C ATOM 542 O PRO A 574 -3.621 9.069 -1.655 1.00 44.45 O ATOM 543 CB PRO A 574 -6.181 7.359 -1.899 1.00 55.11 C ATOM 544 CG PRO A 574 -7.144 7.190 -0.775 1.00 14.52 C ATOM 545 CD PRO A 574 -6.599 6.075 0.074 1.00 61.15 C ATOM 546 HA PRO A 574 -4.209 6.516 -2.035 1.00 12.34 H ATOM 547 HB2 PRO A 574 -6.201 8.380 -2.281 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.400 6.681 -2.711 1.00 5.03 H ATOM 549 HG2 PRO A 574 -7.167 8.107 -0.186 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.117 6.925 -1.162 1.00 43.23 H ATOM 551 HD2 PRO A 574 -6.829 6.237 1.127 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.007 5.126 -0.243 1.00 52.33 H ATOM 553 N GLN A 575 -4.048 8.487 0.476 1.00 31.31 N ATOM 554 CA GLN A 575 -3.397 9.662 1.043 1.00 50.22 C ATOM 555 C GLN A 575 -2.126 9.273 1.791 1.00 51.13 C ATOM 556 O GLN A 575 -1.301 10.126 2.120 1.00 2.33 O ATOM 557 CB GLN A 575 -4.353 10.396 1.985 1.00 14.53 C ATOM 558 CG GLN A 575 -4.584 9.673 3.302 1.00 32.34 C ATOM 559 CD GLN A 575 -5.621 10.357 4.170 1.00 41.31 C ATOM 560 OE1 GLN A 575 -5.291 11.207 4.998 1.00 72.14 O ATOM 561 NE2 GLN A 575 -6.884 9.989 3.985 1.00 1.43 N ATOM 562 H GLN A 575 -4.454 7.829 1.078 1.00 61.12 H ATOM 563 HA GLN A 575 -3.134 10.320 0.229 1.00 40.53 H ATOM 564 HB2 GLN A 575 -3.935 11.379 2.201 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.307 10.513 1.492 1.00 44.40 H ATOM 566 HG2 GLN A 575 -4.919 8.658 3.090 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.651 9.633 3.844 1.00 31.22 H ATOM 568 HE21 GLN A 575 -7.072 9.305 3.309 1.00 41.51 H ATOM 569 HE22 GLN A 575 -7.575 10.415 4.533 1.00 4.20 H ATOM 570 N LEU A 576 -1.974 7.980 2.056 1.00 73.13 N ATOM 571 CA LEU A 576 -0.803 7.477 2.765 1.00 53.13 C ATOM 572 C LEU A 576 -0.191 6.289 2.030 1.00 22.33 C ATOM 573 O LEU A 576 -0.707 5.173 2.093 1.00 33.12 O ATOM 574 CB LEU A 576 -1.182 7.070 4.190 1.00 23.33 C ATOM 575 CG LEU A 576 -0.579 7.917 5.312 1.00 33.43 C ATOM 576 CD1 LEU A 576 -0.997 7.376 6.671 1.00 24.54 C ATOM 577 CD2 LEU A 576 0.936 7.957 5.194 1.00 4.15 C ATOM 578 H LEU A 576 -2.666 7.348 1.768 1.00 3.11 H ATOM 579 HA LEU A 576 -0.074 8.273 2.809 1.00 75.24 H ATOM 580 HB2 LEU A 576 -2.267 7.127 4.276 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.862 6.047 4.337 1.00 15.52 H ATOM 582 HG LEU A 576 -0.949 8.929 5.229 1.00 34.53 H ATOM 583 HD11 LEU A 576 -0.740 6.329 6.736 1.00 11.23 H ATOM 584 HD12 LEU A 576 -2.063 7.493 6.794 1.00 42.24 H ATOM 585 HD13 LEU A 576 -0.483 7.922 7.449 1.00 24.03 H ATOM 586 HD21 LEU A 576 1.238 8.892 4.745 1.00 24.14 H ATOM 587 HD22 LEU A 576 1.272 7.136 4.578 1.00 1.51 H ATOM 588 HD23 LEU A 576 1.377 7.871 6.178 1.00 74.03 H ATOM 589 N LEU A 577 0.914 6.536 1.336 1.00 43.12 N ATOM 590 CA LEU A 577 1.600 5.486 0.590 1.00 23.33 C ATOM 591 C LEU A 577 2.987 5.223 1.170 1.00 10.23 C ATOM 592 O LEU A 577 3.946 5.925 0.854 1.00 62.13 O ATOM 593 CB LEU A 577 1.718 5.874 -0.885 1.00 20.35 C ATOM 594 CG LEU A 577 0.445 5.729 -1.720 1.00 23.54 C ATOM 595 CD1 LEU A 577 -0.109 4.316 -1.608 1.00 4.25 C ATOM 596 CD2 LEU A 577 -0.597 6.748 -1.286 1.00 13.24 C ATOM 597 H LEU A 577 1.279 7.445 1.324 1.00 71.33 H ATOM 598 HA LEU A 577 1.013 4.584 0.672 1.00 53.22 H ATOM 599 HB2 LEU A 577 2.030 6.917 -0.931 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.480 5.250 -1.329 1.00 43.25 H ATOM 601 HG LEU A 577 0.681 5.912 -2.759 1.00 60.12 H ATOM 602 HD11 LEU A 577 -0.515 4.167 -0.618 1.00 33.21 H ATOM 603 HD12 LEU A 577 0.683 3.604 -1.782 1.00 50.52 H ATOM 604 HD13 LEU A 577 -0.888 4.176 -2.342 1.00 52.12 H ATOM 605 HD21 LEU A 577 -0.139 7.724 -1.213 1.00 65.53 H ATOM 606 HD22 LEU A 577 -0.997 6.466 -0.322 1.00 13.12 H ATOM 607 HD23 LEU A 577 -1.397 6.778 -2.012 1.00 5.04 H ATOM 608 N ASP A 578 3.084 4.206 2.020 1.00 31.23 N ATOM 609 CA ASP A 578 4.353 3.848 2.642 1.00 74.11 C ATOM 610 C ASP A 578 4.649 2.363 2.456 1.00 31.45 C ATOM 611 O ASP A 578 3.748 1.541 2.286 1.00 52.42 O ATOM 612 CB ASP A 578 4.331 4.194 4.131 1.00 24.42 C ATOM 613 CG ASP A 578 5.340 5.266 4.491 1.00 2.22 C ATOM 614 OD1 ASP A 578 6.196 5.008 5.364 1.00 22.31 O ATOM 615 OD2 ASP A 578 5.275 6.364 3.900 1.00 22.01 O ATOM 616 H ASP A 578 2.282 3.683 2.233 1.00 43.10 H ATOM 617 HA ASP A 578 5.132 4.420 2.160 1.00 12.03 H ATOM 618 HB2 ASP A 578 3.334 4.547 4.394 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.556 3.306 4.704 1.00 12.31 H ATOM 620 HD2 ASP A 578 5.943 6.996 4.177 1.00 0.00 H ATOM 621 N PRO A 579 5.942 2.008 2.490 1.00 4.41 N ATOM 622 CA PRO A 579 6.387 0.621 2.326 1.00 22.31 C ATOM 623 C PRO A 579 6.016 -0.251 3.521 1.00 71.23 C ATOM 624 O PRO A 579 5.541 -1.375 3.356 1.00 13.35 O ATOM 625 CB PRO A 579 7.908 0.747 2.208 1.00 15.03 C ATOM 626 CG PRO A 579 8.238 2.016 2.917 1.00 32.32 C ATOM 627 CD PRO A 579 7.069 2.934 2.689 1.00 23.34 C ATOM 628 HA PRO A 579 5.990 0.180 1.423 1.00 14.11 H ATOM 629 HB2 PRO A 579 8.412 -0.102 2.670 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.190 0.792 1.168 1.00 54.42 H ATOM 631 HG2 PRO A 579 8.329 1.814 3.984 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.138 2.445 2.501 1.00 34.30 H ATOM 633 HD2 PRO A 579 6.907 3.582 3.551 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.231 3.539 1.810 1.00 61.04 H ATOM 635 N GLN A 580 6.234 0.274 4.722 1.00 65.41 N ATOM 636 CA GLN A 580 5.923 -0.459 5.944 1.00 55.12 C ATOM 637 C GLN A 580 4.429 -0.401 6.246 1.00 11.12 C ATOM 638 O GLN A 580 3.818 -1.412 6.587 1.00 35.54 O ATOM 639 CB GLN A 580 6.716 0.111 7.121 1.00 31.35 C ATOM 640 CG GLN A 580 8.174 -0.318 7.137 1.00 42.34 C ATOM 641 CD GLN A 580 9.112 0.814 7.508 1.00 53.14 C ATOM 642 OE1 GLN A 580 9.928 0.686 8.420 1.00 1.52 O ATOM 643 NE2 GLN A 580 9.000 1.931 6.798 1.00 4.34 N ATOM 644 H GLN A 580 6.615 1.174 4.788 1.00 64.21 H ATOM 645 HA GLN A 580 6.208 -1.489 5.794 1.00 52.11 H ATOM 646 HB2 GLN A 580 6.678 1.199 7.067 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.257 -0.218 8.041 1.00 31.34 H ATOM 648 HG2 GLN A 580 8.294 -1.124 7.861 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.440 -0.680 6.154 1.00 1.41 H ATOM 650 HE21 GLN A 580 8.327 1.962 6.086 1.00 2.23 H ATOM 651 HE22 GLN A 580 9.593 2.680 7.018 1.00 65.42 H ATOM 652 N GLN A 581 3.849 0.788 6.120 1.00 44.31 N ATOM 653 CA GLN A 581 2.428 0.976 6.381 1.00 11.21 C ATOM 654 C GLN A 581 1.591 -0.022 5.587 1.00 5.22 C ATOM 655 O GLN A 581 0.804 -0.778 6.156 1.00 34.31 O ATOM 656 CB GLN A 581 2.008 2.405 6.029 1.00 21.44 C ATOM 657 CG GLN A 581 2.419 3.433 7.071 1.00 52.41 C ATOM 658 CD GLN A 581 2.208 4.858 6.598 1.00 3.44 C ATOM 659 OE1 GLN A 581 1.143 5.204 6.087 1.00 61.53 O ATOM 660 NE2 GLN A 581 3.225 5.695 6.769 1.00 2.22 N ATOM 661 H GLN A 581 4.392 1.557 5.845 1.00 75.34 H ATOM 662 HA GLN A 581 2.259 0.811 7.434 1.00 23.22 H ATOM 663 HB2 GLN A 581 2.469 2.675 5.079 1.00 0.00 H ATOM 664 HB3 GLN A 581 0.933 2.437 5.929 1.00 32.40 H ATOM 665 HG2 GLN A 581 1.830 3.272 7.974 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.465 3.296 7.300 1.00 41.24 H ATOM 667 HE21 GLN A 581 4.043 5.350 7.183 1.00 24.14 H ATOM 668 HE22 GLN A 581 3.116 6.622 6.472 1.00 30.14 H ATOM 669 N LEU A 582 1.768 -0.018 4.270 1.00 34.44 N ATOM 670 CA LEU A 582 1.029 -0.924 3.397 1.00 4.03 C ATOM 671 C LEU A 582 1.154 -2.367 3.878 1.00 44.35 C ATOM 672 O LEU A 582 0.251 -3.178 3.678 1.00 50.22 O ATOM 673 CB LEU A 582 1.538 -0.807 1.959 1.00 1.21 C ATOM 674 CG LEU A 582 1.176 0.483 1.222 1.00 11.30 C ATOM 675 CD1 LEU A 582 1.872 0.539 -0.129 1.00 1.13 C ATOM 676 CD2 LEU A 582 -0.332 0.595 1.053 1.00 3.34 C ATOM 677 H LEU A 582 2.410 0.607 3.875 1.00 34.32 H ATOM 678 HA LEU A 582 -0.011 -0.637 3.427 1.00 61.04 H ATOM 679 HB2 LEU A 582 2.625 -0.882 1.984 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.133 -1.636 1.397 1.00 1.50 H ATOM 681 HG LEU A 582 1.512 1.330 1.805 1.00 25.11 H ATOM 682 HD11 LEU A 582 2.845 0.078 -0.052 1.00 74.31 H ATOM 683 HD12 LEU A 582 1.985 1.570 -0.433 1.00 75.54 H ATOM 684 HD13 LEU A 582 1.278 0.011 -0.861 1.00 61.01 H ATOM 685 HD21 LEU A 582 -0.573 1.538 0.586 1.00 2.42 H ATOM 686 HD22 LEU A 582 -0.807 0.542 2.022 1.00 61.41 H ATOM 687 HD23 LEU A 582 -0.685 -0.216 0.433 1.00 53.23 H ATOM 688 N ALA A 583 2.280 -2.678 4.512 1.00 52.41 N ATOM 689 CA ALA A 583 2.522 -4.020 5.024 1.00 62.40 C ATOM 690 C ALA A 583 1.512 -4.385 6.106 1.00 32.12 C ATOM 691 O ALA A 583 1.085 -5.535 6.208 1.00 31.23 O ATOM 692 CB ALA A 583 3.940 -4.132 5.563 1.00 4.11 C ATOM 693 H ALA A 583 2.963 -1.987 4.640 1.00 70.21 H ATOM 694 HA ALA A 583 2.420 -4.714 4.202 1.00 72.43 H ATOM 695 HB1 ALA A 583 4.616 -3.599 4.910 1.00 12.20 H ATOM 696 HB2 ALA A 583 3.983 -3.705 6.554 1.00 50.21 H ATOM 697 HB3 ALA A 583 4.228 -5.173 5.607 1.00 13.42 H ATOM 698 N ALA A 584 1.135 -3.399 6.914 1.00 31.02 N ATOM 699 CA ALA A 584 0.174 -3.617 7.988 1.00 22.10 C ATOM 700 C ALA A 584 -1.203 -3.961 7.432 1.00 12.10 C ATOM 701 O ALA A 584 -1.778 -4.995 7.769 1.00 25.21 O ATOM 702 CB ALA A 584 0.093 -2.387 8.880 1.00 12.20 C ATOM 703 H ALA A 584 1.511 -2.504 6.783 1.00 73.25 H ATOM 704 HA ALA A 584 0.526 -4.443 8.588 1.00 21.53 H ATOM 705 HB1 ALA A 584 1.085 -2.118 9.212 1.00 4.11 H ATOM 706 HB2 ALA A 584 -0.336 -1.567 8.324 1.00 50.41 H ATOM 707 HB3 ALA A 584 -0.527 -2.604 9.737 1.00 62.40 H ATOM 708 N GLU A 585 -1.727 -3.087 6.578 1.00 43.31 N ATOM 709 CA GLU A 585 -3.039 -3.300 5.976 1.00 4.34 C ATOM 710 C GLU A 585 -3.119 -4.674 5.319 1.00 50.14 C ATOM 711 O GLU A 585 -4.080 -5.416 5.523 1.00 33.31 O ATOM 712 CB GLU A 585 -3.333 -2.209 4.944 1.00 64.31 C ATOM 713 CG GLU A 585 -3.936 -0.950 5.543 1.00 71.50 C ATOM 714 CD GLU A 585 -2.886 0.075 5.923 1.00 42.31 C ATOM 715 OE1 GLU A 585 -2.917 0.556 7.075 1.00 34.11 O ATOM 716 OE2 GLU A 585 -2.034 0.397 5.069 1.00 13.54 O ATOM 717 H GLU A 585 -1.220 -2.281 6.348 1.00 10.31 H ATOM 718 HA GLU A 585 -3.776 -3.247 6.762 1.00 14.43 H ATOM 719 HB2 GLU A 585 -2.398 -1.942 4.451 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.025 -2.602 4.212 1.00 5.31 H ATOM 721 HG2 GLU A 585 -4.613 -0.504 4.815 1.00 0.00 H ATOM 722 HG3 GLU A 585 -4.492 -1.220 6.428 1.00 15.42 H ATOM 723 HE2 GLU A 585 -1.401 1.050 5.377 1.00 0.00 H ATOM 724 N ILE A 586 -2.103 -5.006 4.529 1.00 31.40 N ATOM 725 CA ILE A 586 -2.058 -6.290 3.842 1.00 74.25 C ATOM 726 C ILE A 586 -2.125 -7.447 4.833 1.00 20.05 C ATOM 727 O ILE A 586 -2.876 -8.404 4.638 1.00 61.45 O ATOM 728 CB ILE A 586 -0.781 -6.431 2.992 1.00 15.12 C ATOM 729 CG1 ILE A 586 -0.721 -5.325 1.936 1.00 32.42 C ATOM 730 CG2 ILE A 586 -0.730 -7.802 2.335 1.00 12.34 C ATOM 731 CD1 ILE A 586 0.683 -5.009 1.473 1.00 5.50 C ATOM 732 H ILE A 586 -1.366 -4.372 4.407 1.00 43.25 H ATOM 733 HA ILE A 586 -2.912 -6.346 3.183 1.00 74.03 H ATOM 734 HB ILE A 586 0.072 -6.340 3.648 1.00 20.01 H ATOM 735 HG12 ILE A 586 -1.307 -5.641 1.073 1.00 0.00 H ATOM 736 HG13 ILE A 586 -1.147 -4.421 2.348 1.00 71.41 H ATOM 737 HG21 ILE A 586 -1.611 -7.943 1.727 1.00 14.14 H ATOM 738 HG22 ILE A 586 0.150 -7.870 1.714 1.00 41.30 H ATOM 739 HG23 ILE A 586 -0.692 -8.566 3.098 1.00 55.42 H ATOM 740 HD11 ILE A 586 1.379 -5.194 2.279 1.00 3.12 H ATOM 741 HD12 ILE A 586 0.935 -5.636 0.631 1.00 5.41 H ATOM 742 HD13 ILE A 586 0.741 -3.971 1.181 1.00 42.33 H ATOM 743 N LEU A 587 -1.338 -7.352 5.899 1.00 53.01 N ATOM 744 CA LEU A 587 -1.309 -8.389 6.925 1.00 41.13 C ATOM 745 C LEU A 587 -2.716 -8.704 7.420 1.00 13.15 C ATOM 746 O LEU A 587 -3.068 -9.867 7.626 1.00 44.43 O ATOM 747 CB LEU A 587 -0.429 -7.951 8.096 1.00 75.11 C ATOM 748 CG LEU A 587 1.031 -8.399 8.043 1.00 5.10 C ATOM 749 CD1 LEU A 587 1.882 -7.559 8.984 1.00 51.23 C ATOM 750 CD2 LEU A 587 1.150 -9.876 8.389 1.00 51.34 C ATOM 751 H LEU A 587 -0.763 -6.565 6.000 1.00 40.11 H ATOM 752 HA LEU A 587 -0.888 -9.280 6.482 1.00 72.22 H ATOM 753 HB2 LEU A 587 -0.442 -6.862 8.134 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.865 -8.348 9.002 1.00 34.44 H ATOM 755 HG LEU A 587 1.409 -8.258 7.039 1.00 54.02 H ATOM 756 HD11 LEU A 587 2.671 -8.169 9.396 1.00 22.42 H ATOM 757 HD12 LEU A 587 1.264 -7.180 9.784 1.00 4.01 H ATOM 758 HD13 LEU A 587 2.313 -6.732 8.439 1.00 73.32 H ATOM 759 HD21 LEU A 587 1.141 -9.996 9.461 1.00 2.11 H ATOM 760 HD22 LEU A 587 2.076 -10.266 7.990 1.00 54.31 H ATOM 761 HD23 LEU A 587 0.318 -10.414 7.959 1.00 51.35 H