ATOM 81 N CYS A 547 8.843 7.125 3.672 1.00 0.00 N ATOM 82 CA CYS A 547 8.088 7.017 2.430 1.00 0.00 C ATOM 83 C CYS A 547 6.587 7.060 2.704 1.00 0.00 C ATOM 84 O CYS A 547 6.099 6.462 3.662 1.00 0.00 O ATOM 85 CB CYS A 547 8.458 5.732 1.691 1.00 0.00 C ATOM 86 SG CYS A 547 9.749 5.945 0.443 1.00 0.00 S ATOM 87 H CYS A 547 9.178 6.310 4.100 1.00 0.00 H ATOM 88 HA CYS A 547 8.349 7.859 1.810 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.811 5.003 2.406 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.580 5.345 1.194 1.00 0.00 H ATOM 91 HG CYS A 547 9.484 5.462 -0.344 1.00 0.00 H ATOM 92 N SER A 548 5.867 7.783 1.856 1.00 0.00 N ATOM 93 CA SER A 548 4.422 7.927 1.995 1.00 0.00 C ATOM 94 C SER A 548 3.682 7.093 0.959 1.00 0.00 C ATOM 95 O SER A 548 4.189 6.856 -0.137 1.00 0.00 O ATOM 96 CB SER A 548 4.022 9.395 1.831 1.00 0.00 C ATOM 97 OG SER A 548 4.146 9.807 0.479 1.00 0.00 O ATOM 98 H SER A 548 6.320 8.237 1.122 1.00 0.00 H ATOM 99 HA SER A 548 4.144 7.594 2.982 1.00 0.00 H ATOM 100 HB2 SER A 548 2.993 9.525 2.138 1.00 0.00 H ATOM 101 HB3 SER A 548 4.662 10.014 2.442 1.00 0.00 H ATOM 102 HG SER A 548 4.995 10.235 0.351 1.00 0.00 H ATOM 103 N ILE A 549 2.466 6.677 1.298 1.00 0.00 N ATOM 104 CA ILE A 549 1.648 5.903 0.375 1.00 0.00 C ATOM 105 C ILE A 549 1.320 6.750 -0.851 1.00 0.00 C ATOM 106 O ILE A 549 1.092 6.229 -1.942 1.00 0.00 O ATOM 107 CB ILE A 549 0.330 5.439 1.030 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.606 4.730 2.360 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.446 4.531 0.084 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.209 3.350 2.206 1.00 0.00 C ATOM 111 H ILE A 549 2.103 6.917 2.175 1.00 0.00 H ATOM 112 HA ILE A 549 2.211 5.029 0.068 1.00 0.00 H ATOM 113 HB ILE A 549 -0.274 6.314 1.219 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.291 5.325 2.943 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.323 4.628 2.902 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.345 4.894 -0.927 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.055 3.527 0.145 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.490 4.528 0.363 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.090 3.410 1.584 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.480 2.965 3.178 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.487 2.692 1.745 1.00 0.00 H ATOM 122 N VAL A 550 1.303 8.068 -0.654 1.00 0.00 N ATOM 123 CA VAL A 550 1.008 9.009 -1.726 1.00 0.00 C ATOM 124 C VAL A 550 2.080 8.956 -2.811 1.00 0.00 C ATOM 125 O VAL A 550 1.771 8.832 -3.996 1.00 0.00 O ATOM 126 CB VAL A 550 0.908 10.447 -1.176 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.716 11.455 -2.301 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.220 10.548 -0.160 1.00 0.00 C ATOM 129 H VAL A 550 1.495 8.417 0.242 1.00 0.00 H ATOM 130 HA VAL A 550 0.056 8.742 -2.158 1.00 0.00 H ATOM 131 HB VAL A 550 1.834 10.682 -0.672 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.618 10.932 -3.240 1.00 0.00 H ATOM 133 HG12 VAL A 550 -0.175 12.036 -2.116 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.572 12.112 -2.341 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.418 9.572 0.256 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.068 11.226 0.631 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.110 10.920 -0.647 1.00 0.00 H ATOM 138 N SER A 551 3.341 9.035 -2.399 1.00 0.00 N ATOM 139 CA SER A 551 4.452 8.980 -3.341 1.00 0.00 C ATOM 140 C SER A 551 4.696 7.539 -3.766 1.00 0.00 C ATOM 141 O SER A 551 5.032 7.261 -4.918 1.00 0.00 O ATOM 142 CB SER A 551 5.717 9.567 -2.714 1.00 0.00 C ATOM 143 OG SER A 551 6.474 10.288 -3.669 1.00 0.00 O ATOM 144 H SER A 551 3.529 9.124 -1.438 1.00 0.00 H ATOM 145 HA SER A 551 4.182 9.561 -4.210 1.00 0.00 H ATOM 146 HB2 SER A 551 5.442 10.236 -1.911 1.00 0.00 H ATOM 147 HB3 SER A 551 6.326 8.766 -2.320 1.00 0.00 H ATOM 148 HG SER A 551 6.816 11.091 -3.268 1.00 0.00 H ATOM 149 N PHE A 552 4.509 6.628 -2.819 1.00 0.00 N ATOM 150 CA PHE A 552 4.690 5.206 -3.066 1.00 0.00 C ATOM 151 C PHE A 552 3.707 4.722 -4.131 1.00 0.00 C ATOM 152 O PHE A 552 4.080 3.999 -5.054 1.00 0.00 O ATOM 153 CB PHE A 552 4.502 4.434 -1.753 1.00 0.00 C ATOM 154 CG PHE A 552 4.071 3.006 -1.923 1.00 0.00 C ATOM 155 CD1 PHE A 552 4.693 2.181 -2.845 1.00 0.00 C ATOM 156 CD2 PHE A 552 3.040 2.494 -1.157 1.00 0.00 C ATOM 157 CE1 PHE A 552 4.293 0.868 -2.997 1.00 0.00 C ATOM 158 CE2 PHE A 552 2.634 1.184 -1.304 1.00 0.00 C ATOM 159 CZ PHE A 552 3.261 0.368 -2.226 1.00 0.00 C ATOM 160 H PHE A 552 4.233 6.922 -1.927 1.00 0.00 H ATOM 161 HA PHE A 552 5.698 5.055 -3.425 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.435 4.432 -1.212 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.754 4.936 -1.159 1.00 0.00 H ATOM 164 HD1 PHE A 552 5.500 2.571 -3.448 1.00 0.00 H ATOM 165 HD2 PHE A 552 2.550 3.131 -0.435 1.00 0.00 H ATOM 166 HE1 PHE A 552 4.784 0.232 -3.720 1.00 0.00 H ATOM 167 HE2 PHE A 552 1.829 0.800 -0.699 1.00 0.00 H ATOM 168 HZ PHE A 552 2.945 -0.658 -2.342 1.00 0.00 H ATOM 169 N LEU A 553 2.449 5.134 -3.997 1.00 0.00 N ATOM 170 CA LEU A 553 1.413 4.749 -4.950 1.00 0.00 C ATOM 171 C LEU A 553 1.579 5.512 -6.258 1.00 0.00 C ATOM 172 O LEU A 553 1.392 4.956 -7.341 1.00 0.00 O ATOM 173 CB LEU A 553 0.024 5.009 -4.368 1.00 0.00 C ATOM 174 CG LEU A 553 -0.475 3.950 -3.384 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.848 4.325 -2.846 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.519 2.583 -4.051 1.00 0.00 C ATOM 177 H LEU A 553 2.213 5.713 -3.243 1.00 0.00 H ATOM 178 HA LEU A 553 1.520 3.692 -5.147 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.041 5.964 -3.862 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.681 5.068 -5.184 1.00 0.00 H ATOM 181 HG LEU A 553 0.206 3.894 -2.548 1.00 0.00 H ATOM 182 HD11 LEU A 553 -1.962 5.399 -2.869 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.612 3.870 -3.459 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.945 3.975 -1.829 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.936 2.680 -5.042 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.482 2.184 -4.119 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.133 1.916 -3.465 1.00 0.00 H ATOM 188 N ALA A 554 1.934 6.790 -6.151 1.00 0.00 N ATOM 189 CA ALA A 554 2.129 7.630 -7.326 1.00 0.00 C ATOM 190 C ALA A 554 3.166 7.020 -8.260 1.00 0.00 C ATOM 191 O ALA A 554 3.028 7.079 -9.483 1.00 0.00 O ATOM 192 CB ALA A 554 2.547 9.032 -6.910 1.00 0.00 C ATOM 193 H ALA A 554 2.071 7.175 -5.259 1.00 0.00 H ATOM 194 HA ALA A 554 1.187 7.699 -7.847 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.044 8.991 -5.952 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.222 9.441 -7.649 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.673 9.661 -6.835 1.00 0.00 H ATOM 198 N ARG A 555 4.202 6.431 -7.676 1.00 0.00 N ATOM 199 CA ARG A 555 5.263 5.802 -8.451 1.00 0.00 C ATOM 200 C ARG A 555 4.729 4.600 -9.225 1.00 0.00 C ATOM 201 O ARG A 555 5.245 4.254 -10.288 1.00 0.00 O ATOM 202 CB ARG A 555 6.405 5.366 -7.533 1.00 0.00 C ATOM 203 CG ARG A 555 7.759 5.327 -8.223 1.00 0.00 C ATOM 204 CD ARG A 555 8.876 5.742 -7.280 1.00 0.00 C ATOM 205 NE ARG A 555 10.074 6.162 -8.002 1.00 0.00 N ATOM 206 CZ ARG A 555 11.139 6.707 -7.419 1.00 0.00 C ATOM 207 NH1 ARG A 555 11.159 6.899 -6.105 1.00 0.00 N ATOM 208 NH2 ARG A 555 12.187 7.061 -8.150 1.00 0.00 N ATOM 209 H ARG A 555 4.251 6.415 -6.696 1.00 0.00 H ATOM 210 HA ARG A 555 5.636 6.532 -9.155 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.468 6.056 -6.703 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.190 4.378 -7.154 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.948 4.322 -8.567 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.742 6.002 -9.066 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.529 6.563 -6.670 1.00 0.00 H ATOM 216 HD3 ARG A 555 9.124 4.904 -6.646 1.00 0.00 H ATOM 217 HE ARG A 555 10.086 6.032 -8.973 1.00 0.00 H ATOM 218 HH11 ARG A 555 10.373 6.634 -5.548 1.00 0.00 H ATOM 219 HH12 ARG A 555 11.963 7.309 -5.672 1.00 0.00 H ATOM 220 HH21 ARG A 555 12.177 6.919 -9.140 1.00 0.00 H ATOM 221 HH22 ARG A 555 12.987 7.471 -7.712 1.00 0.00 H ATOM 222 N LEU A 556 3.692 3.967 -8.684 1.00 0.00 N ATOM 223 CA LEU A 556 3.088 2.802 -9.323 1.00 0.00 C ATOM 224 C LEU A 556 1.852 3.195 -10.131 1.00 0.00 C ATOM 225 O LEU A 556 1.402 2.444 -10.996 1.00 0.00 O ATOM 226 CB LEU A 556 2.710 1.757 -8.272 1.00 0.00 C ATOM 227 CG LEU A 556 3.814 1.421 -7.269 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.213 1.007 -5.934 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.712 0.322 -7.816 1.00 0.00 C ATOM 230 H LEU A 556 3.324 4.290 -7.835 1.00 0.00 H ATOM 231 HA LEU A 556 3.820 2.377 -9.993 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.852 2.120 -7.724 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.431 0.847 -8.783 1.00 0.00 H ATOM 234 HG LEU A 556 4.421 2.299 -7.104 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.222 0.609 -6.093 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.836 0.251 -5.479 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.157 1.867 -5.283 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.663 0.320 -8.894 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.731 0.499 -7.502 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.381 -0.634 -7.439 1.00 0.00 H ATOM 241 N GLY A 557 1.307 4.375 -9.846 1.00 0.00 N ATOM 242 CA GLY A 557 0.132 4.841 -10.558 1.00 0.00 C ATOM 243 C GLY A 557 -1.158 4.320 -9.954 1.00 0.00 C ATOM 244 O GLY A 557 -2.024 3.814 -10.667 1.00 0.00 O ATOM 245 H GLY A 557 1.706 4.935 -9.148 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.115 5.920 -10.537 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.193 4.513 -11.586 1.00 0.00 H ATOM 248 N CYS A 558 -1.286 4.443 -8.637 1.00 0.00 N ATOM 249 CA CYS A 558 -2.482 3.979 -7.939 1.00 0.00 C ATOM 250 C CYS A 558 -2.771 4.844 -6.716 1.00 0.00 C ATOM 251 O CYS A 558 -3.084 4.332 -5.641 1.00 0.00 O ATOM 252 CB CYS A 558 -2.317 2.516 -7.521 1.00 0.00 C ATOM 253 SG CYS A 558 -2.325 1.349 -8.900 1.00 0.00 S ATOM 254 H CYS A 558 -0.562 4.854 -8.122 1.00 0.00 H ATOM 255 HA CYS A 558 -3.314 4.056 -8.624 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.379 2.403 -7.001 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.126 2.248 -6.857 1.00 0.00 H ATOM 258 HG CYS A 558 -1.903 1.773 -9.651 1.00 0.00 H ATOM 259 N SER A 559 -2.664 6.158 -6.887 1.00 0.00 N ATOM 260 CA SER A 559 -2.914 7.095 -5.797 1.00 0.00 C ATOM 261 C SER A 559 -4.354 6.993 -5.302 1.00 0.00 C ATOM 262 O SER A 559 -4.643 7.279 -4.141 1.00 0.00 O ATOM 263 CB SER A 559 -2.619 8.525 -6.250 1.00 0.00 C ATOM 264 OG SER A 559 -2.014 9.275 -5.211 1.00 0.00 O ATOM 265 H SER A 559 -2.412 6.506 -7.768 1.00 0.00 H ATOM 266 HA SER A 559 -2.249 6.841 -4.984 1.00 0.00 H ATOM 267 HB2 SER A 559 -1.950 8.502 -7.096 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.543 9.008 -6.534 1.00 0.00 H ATOM 269 HG SER A 559 -2.477 9.112 -4.386 1.00 0.00 H ATOM 270 N SER A 560 -5.255 6.585 -6.191 1.00 0.00 N ATOM 271 CA SER A 560 -6.665 6.449 -5.840 1.00 0.00 C ATOM 272 C SER A 560 -6.862 5.408 -4.741 1.00 0.00 C ATOM 273 O SER A 560 -7.860 5.435 -4.021 1.00 0.00 O ATOM 274 CB SER A 560 -7.482 6.065 -7.075 1.00 0.00 C ATOM 275 OG SER A 560 -6.934 6.638 -8.248 1.00 0.00 O ATOM 276 H SER A 560 -4.966 6.372 -7.103 1.00 0.00 H ATOM 277 HA SER A 560 -7.009 7.406 -5.477 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.486 4.990 -7.182 1.00 0.00 H ATOM 279 HB3 SER A 560 -8.496 6.417 -6.956 1.00 0.00 H ATOM 280 HG SER A 560 -6.713 7.557 -8.082 1.00 0.00 H ATOM 281 N CYS A 561 -5.909 4.488 -4.618 1.00 0.00 N ATOM 282 CA CYS A 561 -5.985 3.439 -3.608 1.00 0.00 C ATOM 283 C CYS A 561 -5.740 3.996 -2.207 1.00 0.00 C ATOM 284 O CYS A 561 -6.104 3.371 -1.211 1.00 0.00 O ATOM 285 CB CYS A 561 -4.970 2.335 -3.911 1.00 0.00 C ATOM 286 SG CYS A 561 -5.623 0.993 -4.932 1.00 0.00 S ATOM 287 H CYS A 561 -5.138 4.515 -5.223 1.00 0.00 H ATOM 288 HA CYS A 561 -6.979 3.018 -3.644 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.128 2.764 -4.434 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.628 1.905 -2.980 1.00 0.00 H ATOM 291 HG CYS A 561 -5.033 0.875 -5.679 1.00 0.00 H ATOM 292 N LEU A 562 -5.115 5.169 -2.132 1.00 0.00 N ATOM 293 CA LEU A 562 -4.819 5.795 -0.846 1.00 0.00 C ATOM 294 C LEU A 562 -6.066 5.898 0.026 1.00 0.00 C ATOM 295 O LEU A 562 -5.996 5.723 1.242 1.00 0.00 O ATOM 296 CB LEU A 562 -4.215 7.185 -1.053 1.00 0.00 C ATOM 297 CG LEU A 562 -3.063 7.528 -0.105 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.728 7.372 -0.814 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.217 8.938 0.442 1.00 0.00 C ATOM 300 H LEU A 562 -4.842 5.620 -2.957 1.00 0.00 H ATOM 301 HA LEU A 562 -4.096 5.176 -0.340 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.852 7.250 -2.068 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.994 7.919 -0.918 1.00 0.00 H ATOM 304 HG LEU A 562 -3.077 6.841 0.729 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.692 8.039 -1.661 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.927 7.614 -0.131 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.618 6.353 -1.151 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.250 9.111 0.708 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.595 9.054 1.318 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.914 9.652 -0.310 1.00 0.00 H ATOM 311 N ASP A 563 -7.206 6.181 -0.597 1.00 0.00 N ATOM 312 CA ASP A 563 -8.462 6.309 0.135 1.00 0.00 C ATOM 313 C ASP A 563 -8.712 5.086 1.009 1.00 0.00 C ATOM 314 O ASP A 563 -9.233 5.198 2.119 1.00 0.00 O ATOM 315 CB ASP A 563 -9.626 6.498 -0.840 1.00 0.00 C ATOM 316 CG ASP A 563 -9.828 7.951 -1.225 1.00 0.00 C ATOM 317 OD1 ASP A 563 -10.841 8.542 -0.797 1.00 0.00 O ATOM 318 OD2 ASP A 563 -8.972 8.497 -1.953 1.00 0.00 O ATOM 319 H ASP A 563 -7.200 6.310 -1.568 1.00 0.00 H ATOM 320 HA ASP A 563 -8.390 7.181 0.768 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.431 5.933 -1.738 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.534 6.137 -0.381 1.00 0.00 H ATOM 323 N TYR A 564 -8.331 3.918 0.504 1.00 0.00 N ATOM 324 CA TYR A 564 -8.506 2.677 1.236 1.00 0.00 C ATOM 325 C TYR A 564 -7.549 2.603 2.422 1.00 0.00 C ATOM 326 O TYR A 564 -7.883 2.046 3.467 1.00 0.00 O ATOM 327 CB TYR A 564 -8.274 1.491 0.304 1.00 0.00 C ATOM 328 CG TYR A 564 -9.055 1.570 -0.989 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.442 1.656 -0.979 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.407 1.557 -2.217 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.160 1.726 -2.158 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.118 1.629 -3.400 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.494 1.712 -3.364 1.00 0.00 C ATOM 334 OH TYR A 564 -11.206 1.783 -4.541 1.00 0.00 O ATOM 335 H TYR A 564 -7.918 3.889 -0.382 1.00 0.00 H ATOM 336 HA TYR A 564 -9.521 2.645 1.601 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.225 1.437 0.054 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.563 0.586 0.811 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.961 1.667 -0.033 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.329 1.490 -2.241 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.237 1.793 -2.130 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.596 1.618 -4.345 1.00 0.00 H ATOM 343 HH TYR A 564 -10.746 2.354 -5.160 1.00 0.00 H ATOM 344 N PHE A 565 -6.356 3.170 2.254 1.00 0.00 N ATOM 345 CA PHE A 565 -5.354 3.165 3.314 1.00 0.00 C ATOM 346 C PHE A 565 -5.707 4.176 4.400 1.00 0.00 C ATOM 347 O PHE A 565 -5.696 3.858 5.590 1.00 0.00 O ATOM 348 CB PHE A 565 -3.974 3.482 2.736 1.00 0.00 C ATOM 349 CG PHE A 565 -3.398 2.365 1.914 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.146 1.129 2.483 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.113 2.551 0.572 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.620 0.098 1.729 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.586 1.524 -0.189 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.339 0.295 0.392 1.00 0.00 C ATOM 355 H PHE A 565 -6.147 3.602 1.399 1.00 0.00 H ATOM 356 HA PHE A 565 -5.335 2.178 3.750 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.047 4.354 2.105 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.290 3.687 3.546 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.365 0.974 3.529 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.307 3.511 0.119 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.429 -0.863 2.185 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.367 1.681 -1.235 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.928 -0.510 -0.200 1.00 0.00 H ATOM 364 N THR A 566 -6.024 5.394 3.979 1.00 0.00 N ATOM 365 CA THR A 566 -6.383 6.458 4.908 1.00 0.00 C ATOM 366 C THR A 566 -7.621 6.080 5.714 1.00 0.00 C ATOM 367 O THR A 566 -7.694 6.336 6.916 1.00 0.00 O ATOM 368 CB THR A 566 -6.631 7.762 4.151 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.416 7.529 2.994 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.357 8.449 3.709 1.00 0.00 C ATOM 371 H THR A 566 -6.017 5.581 3.017 1.00 0.00 H ATOM 372 HA THR A 566 -5.556 6.597 5.587 1.00 0.00 H ATOM 373 HB THR A 566 -7.169 8.444 4.794 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.303 7.869 3.136 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.793 7.787 3.071 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.604 9.349 3.165 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.766 8.705 4.577 1.00 0.00 H ATOM 378 N THR A 567 -8.593 5.471 5.043 1.00 0.00 N ATOM 379 CA THR A 567 -9.831 5.058 5.695 1.00 0.00 C ATOM 380 C THR A 567 -9.556 4.107 6.857 1.00 0.00 C ATOM 381 O THR A 567 -10.400 3.931 7.736 1.00 0.00 O ATOM 382 CB THR A 567 -10.761 4.385 4.685 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.027 3.552 3.805 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.541 5.371 3.840 1.00 0.00 C ATOM 385 H THR A 567 -8.475 5.295 4.086 1.00 0.00 H ATOM 386 HA THR A 567 -10.313 5.944 6.078 1.00 0.00 H ATOM 387 HB THR A 567 -11.473 3.772 5.219 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.608 2.878 3.443 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.209 6.375 4.061 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.377 5.158 2.795 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.594 5.283 4.066 1.00 0.00 H ATOM 392 N GLN A 568 -8.376 3.490 6.860 1.00 0.00 N ATOM 393 CA GLN A 568 -8.009 2.556 7.919 1.00 0.00 C ATOM 394 C GLN A 568 -6.981 3.166 8.871 1.00 0.00 C ATOM 395 O GLN A 568 -6.740 2.638 9.958 1.00 0.00 O ATOM 396 CB GLN A 568 -7.452 1.273 7.306 1.00 0.00 C ATOM 397 CG GLN A 568 -7.244 0.152 8.312 1.00 0.00 C ATOM 398 CD GLN A 568 -8.360 -0.873 8.279 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.161 -2.009 7.847 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.543 -0.477 8.734 1.00 0.00 N ATOM 401 H GLN A 568 -7.740 3.662 6.134 1.00 0.00 H ATOM 402 HA GLN A 568 -8.903 2.319 8.476 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.136 0.924 6.548 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.502 1.497 6.846 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.313 -0.345 8.092 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.198 0.579 9.303 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.628 0.443 9.062 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.282 -1.120 8.724 1.00 0.00 H ATOM 409 N GLY A 569 -6.380 4.280 8.465 1.00 0.00 N ATOM 410 CA GLY A 569 -5.393 4.937 9.306 1.00 0.00 C ATOM 411 C GLY A 569 -3.970 4.688 8.845 1.00 0.00 C ATOM 412 O GLY A 569 -3.039 4.704 9.650 1.00 0.00 O ATOM 413 H GLY A 569 -6.610 4.662 7.593 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.581 6.000 9.297 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.501 4.572 10.317 1.00 0.00 H ATOM 416 N LEU A 570 -3.799 4.458 7.548 1.00 0.00 N ATOM 417 CA LEU A 570 -2.478 4.207 6.981 1.00 0.00 C ATOM 418 C LEU A 570 -2.130 5.270 5.943 1.00 0.00 C ATOM 419 O LEU A 570 -2.775 5.365 4.898 1.00 0.00 O ATOM 420 CB LEU A 570 -2.434 2.813 6.350 1.00 0.00 C ATOM 421 CG LEU A 570 -2.849 1.670 7.282 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.105 0.992 6.766 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.725 0.656 7.428 1.00 0.00 C ATOM 424 H LEU A 570 -4.580 4.459 6.956 1.00 0.00 H ATOM 425 HA LEU A 570 -1.757 4.254 7.784 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.090 2.811 5.492 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.430 2.624 6.011 1.00 0.00 H ATOM 428 HG LEU A 570 -3.066 2.073 8.260 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.556 1.607 6.002 1.00 0.00 H ATOM 430 HD12 LEU A 570 -3.849 0.030 6.349 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.802 0.858 7.580 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.773 1.162 7.375 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.813 0.153 8.380 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.793 -0.070 6.631 1.00 0.00 H ATOM 435 N THR A 571 -1.116 6.079 6.241 1.00 0.00 N ATOM 436 CA THR A 571 -0.698 7.145 5.335 1.00 0.00 C ATOM 437 C THR A 571 0.728 6.933 4.833 1.00 0.00 C ATOM 438 O THR A 571 1.077 7.375 3.738 1.00 0.00 O ATOM 439 CB THR A 571 -0.805 8.501 6.034 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.240 8.442 7.331 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.230 8.992 6.175 1.00 0.00 C ATOM 442 H THR A 571 -0.646 5.963 7.093 1.00 0.00 H ATOM 443 HA THR A 571 -1.368 7.138 4.488 1.00 0.00 H ATOM 444 HB THR A 571 -0.258 9.235 5.459 1.00 0.00 H ATOM 445 HG1 THR A 571 0.666 8.132 7.272 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.735 8.909 5.224 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.746 8.392 6.911 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.226 10.025 6.492 1.00 0.00 H ATOM 449 N THR A 572 1.553 6.265 5.634 1.00 0.00 N ATOM 450 CA THR A 572 2.941 6.014 5.255 1.00 0.00 C ATOM 451 C THR A 572 3.121 4.605 4.709 1.00 0.00 C ATOM 452 O THR A 572 2.403 3.681 5.092 1.00 0.00 O ATOM 453 CB THR A 572 3.874 6.203 6.452 1.00 0.00 C ATOM 454 OG1 THR A 572 3.786 5.096 7.333 1.00 0.00 O ATOM 455 CG2 THR A 572 3.590 7.456 7.250 1.00 0.00 C ATOM 456 H THR A 572 1.225 5.940 6.498 1.00 0.00 H ATOM 457 HA THR A 572 3.209 6.722 4.486 1.00 0.00 H ATOM 458 HB THR A 572 4.891 6.266 6.092 1.00 0.00 H ATOM 459 HG1 THR A 572 2.943 5.116 7.791 1.00 0.00 H ATOM 460 HG21 THR A 572 3.091 8.178 6.622 1.00 0.00 H ATOM 461 HG22 THR A 572 2.960 7.212 8.091 1.00 0.00 H ATOM 462 HG23 THR A 572 4.523 7.871 7.606 1.00 0.00 H ATOM 463 N ILE A 573 4.105 4.444 3.832 1.00 0.00 N ATOM 464 CA ILE A 573 4.404 3.143 3.257 1.00 0.00 C ATOM 465 C ILE A 573 4.923 2.215 4.344 1.00 0.00 C ATOM 466 O ILE A 573 4.624 1.020 4.363 1.00 0.00 O ATOM 467 CB ILE A 573 5.450 3.253 2.126 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.438 1.997 1.256 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.845 3.490 2.692 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.488 2.016 0.167 1.00 0.00 C ATOM 471 H ILE A 573 4.655 5.215 3.583 1.00 0.00 H ATOM 472 HA ILE A 573 3.492 2.735 2.847 1.00 0.00 H ATOM 473 HB ILE A 573 5.193 4.104 1.514 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.621 1.133 1.878 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.471 1.899 0.786 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.090 2.706 3.392 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.562 3.486 1.886 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.873 4.445 3.196 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.950 2.993 0.132 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.239 1.269 0.380 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.024 1.802 -0.784 1.00 0.00 H ATOM 482 N TYR A 574 5.704 2.789 5.253 1.00 0.00 N ATOM 483 CA TYR A 574 6.277 2.038 6.361 1.00 0.00 C ATOM 484 C TYR A 574 5.179 1.421 7.219 1.00 0.00 C ATOM 485 O TYR A 574 5.335 0.319 7.747 1.00 0.00 O ATOM 486 CB TYR A 574 7.161 2.946 7.219 1.00 0.00 C ATOM 487 CG TYR A 574 8.558 3.119 6.673 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.973 4.337 6.150 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.462 2.064 6.678 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.251 4.497 5.647 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.741 2.218 6.179 1.00 0.00 C ATOM 492 CZ TYR A 574 11.130 3.436 5.664 1.00 0.00 C ATOM 493 OH TYR A 574 12.403 3.593 5.166 1.00 0.00 O ATOM 494 H TYR A 574 5.899 3.750 5.173 1.00 0.00 H ATOM 495 HA TYR A 574 6.883 1.247 5.945 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.705 3.922 7.281 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.240 2.526 8.211 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.281 5.168 6.139 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.154 1.111 7.082 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.556 5.450 5.244 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.429 1.385 6.193 1.00 0.00 H ATOM 502 HH TYR A 574 12.358 3.776 4.224 1.00 0.00 H ATOM 503 N GLN A 575 4.067 2.138 7.353 1.00 0.00 N ATOM 504 CA GLN A 575 2.941 1.657 8.145 1.00 0.00 C ATOM 505 C GLN A 575 2.447 0.307 7.627 1.00 0.00 C ATOM 506 O GLN A 575 1.805 -0.449 8.356 1.00 0.00 O ATOM 507 CB GLN A 575 1.800 2.678 8.120 1.00 0.00 C ATOM 508 CG GLN A 575 1.599 3.399 9.442 1.00 0.00 C ATOM 509 CD GLN A 575 0.525 2.756 10.299 1.00 0.00 C ATOM 510 OE1 GLN A 575 0.753 2.442 11.467 1.00 0.00 O ATOM 511 NE2 GLN A 575 -0.653 2.557 9.721 1.00 0.00 N ATOM 512 H GLN A 575 4.002 3.011 6.907 1.00 0.00 H ATOM 513 HA GLN A 575 3.281 1.535 9.163 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.011 3.416 7.360 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.881 2.170 7.869 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.529 3.387 9.989 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.313 4.420 9.240 1.00 0.00 H ATOM 518 HE21 GLN A 575 -0.763 2.832 8.787 1.00 0.00 H ATOM 519 HE22 GLN A 575 -1.365 2.143 10.253 1.00 0.00 H ATOM 520 N ILE A 576 2.750 0.010 6.366 1.00 0.00 N ATOM 521 CA ILE A 576 2.337 -1.249 5.759 1.00 0.00 C ATOM 522 C ILE A 576 3.536 -2.026 5.214 1.00 0.00 C ATOM 523 O ILE A 576 3.375 -2.960 4.431 1.00 0.00 O ATOM 524 CB ILE A 576 1.322 -1.017 4.620 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.977 -0.283 3.449 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.122 -0.236 5.132 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.059 -0.121 2.258 1.00 0.00 C ATOM 528 H ILE A 576 3.264 0.651 5.833 1.00 0.00 H ATOM 529 HA ILE A 576 1.857 -1.843 6.522 1.00 0.00 H ATOM 530 HB ILE A 576 0.972 -1.979 4.280 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.280 0.701 3.773 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.847 -0.835 3.127 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.335 0.145 6.119 1.00 0.00 H ATOM 534 HG22 ILE A 576 -0.085 0.587 4.464 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.738 -0.888 5.177 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.033 -0.216 2.580 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.210 0.854 1.817 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.280 -0.885 1.528 1.00 0.00 H ATOM 539 N GLU A 577 4.738 -1.634 5.633 1.00 0.00 N ATOM 540 CA GLU A 577 5.961 -2.294 5.184 1.00 0.00 C ATOM 541 C GLU A 577 5.866 -3.811 5.348 1.00 0.00 C ATOM 542 O GLU A 577 6.504 -4.564 4.613 1.00 0.00 O ATOM 543 CB GLU A 577 7.166 -1.763 5.961 1.00 0.00 C ATOM 544 CG GLU A 577 8.481 -1.889 5.208 1.00 0.00 C ATOM 545 CD GLU A 577 9.622 -2.342 6.098 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.491 -1.505 6.420 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.646 -3.533 6.473 1.00 0.00 O ATOM 548 H GLU A 577 4.806 -0.883 6.258 1.00 0.00 H ATOM 549 HA GLU A 577 6.093 -2.067 4.137 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.003 -0.720 6.186 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.253 -2.312 6.888 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.358 -2.609 4.413 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.732 -0.927 4.786 1.00 0.00 H ATOM 554 N HIS A 578 5.067 -4.251 6.315 1.00 0.00 N ATOM 555 CA HIS A 578 4.895 -5.677 6.572 1.00 0.00 C ATOM 556 C HIS A 578 3.439 -6.096 6.388 1.00 0.00 C ATOM 557 O HIS A 578 2.971 -7.038 7.028 1.00 0.00 O ATOM 558 CB HIS A 578 5.357 -6.020 7.988 1.00 0.00 C ATOM 559 CG HIS A 578 6.845 -6.010 8.152 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.531 -6.968 8.869 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.782 -5.149 7.687 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.824 -6.698 8.838 1.00 0.00 C ATOM 563 NE2 HIS A 578 9.002 -5.601 8.126 1.00 0.00 N ATOM 564 H HIS A 578 4.584 -3.604 6.870 1.00 0.00 H ATOM 565 HA HIS A 578 5.504 -6.217 5.864 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.943 -5.301 8.680 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.000 -7.007 8.247 1.00 0.00 H ATOM 568 HD1 HIS A 578 7.128 -7.733 9.332 1.00 0.00 H ATOM 569 HD2 HIS A 578 7.602 -4.272 7.082 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.602 -7.277 9.312 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.855 -5.132 8.014 1.00 0.00 H ATOM 572 N TYR A 579 2.729 -5.393 5.512 1.00 0.00 N ATOM 573 CA TYR A 579 1.327 -5.696 5.251 1.00 0.00 C ATOM 574 C TYR A 579 1.149 -6.957 4.418 1.00 0.00 C ATOM 575 O TYR A 579 1.903 -7.220 3.482 1.00 0.00 O ATOM 576 CB TYR A 579 0.637 -4.525 4.555 1.00 0.00 C ATOM 577 CG TYR A 579 -0.302 -3.764 5.456 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.022 -3.508 6.781 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.528 -3.320 4.981 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.852 -2.829 7.608 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.404 -2.637 5.798 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.064 -2.396 7.112 1.00 0.00 C ATOM 583 OH TYR A 579 -2.939 -1.722 7.932 1.00 0.00 O ATOM 584 H TYR A 579 3.154 -4.653 5.034 1.00 0.00 H ATOM 585 HA TYR A 579 0.849 -5.853 6.206 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.386 -3.837 4.198 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.066 -4.895 3.715 1.00 0.00 H ATOM 588 HD1 TYR A 579 0.974 -3.847 7.164 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.792 -3.512 3.951 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.583 -2.638 8.636 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.352 -2.300 5.405 1.00 0.00 H ATOM 592 HH TYR A 579 -3.827 -2.062 7.801 1.00 0.00 H ATOM 593 N SER A 580 0.121 -7.717 4.769 1.00 0.00 N ATOM 594 CA SER A 580 -0.214 -8.945 4.069 1.00 0.00 C ATOM 595 C SER A 580 -1.368 -8.697 3.109 1.00 0.00 C ATOM 596 O SER A 580 -2.014 -7.652 3.165 1.00 0.00 O ATOM 597 CB SER A 580 -0.617 -10.025 5.071 1.00 0.00 C ATOM 598 OG SER A 580 -1.937 -9.801 5.549 1.00 0.00 O ATOM 599 H SER A 580 -0.445 -7.430 5.515 1.00 0.00 H ATOM 600 HA SER A 580 0.652 -9.273 3.514 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.580 -10.993 4.593 1.00 0.00 H ATOM 602 HB3 SER A 580 0.064 -10.011 5.910 1.00 0.00 H ATOM 603 HG SER A 580 -2.144 -10.442 6.233 1.00 0.00 H ATOM 604 N MET A 581 -1.652 -9.670 2.254 1.00 0.00 N ATOM 605 CA MET A 581 -2.762 -9.540 1.322 1.00 0.00 C ATOM 606 C MET A 581 -4.064 -9.405 2.106 1.00 0.00 C ATOM 607 O MET A 581 -5.022 -8.778 1.649 1.00 0.00 O ATOM 608 CB MET A 581 -2.827 -10.752 0.389 1.00 0.00 C ATOM 609 CG MET A 581 -3.938 -10.663 -0.645 1.00 0.00 C ATOM 610 SD MET A 581 -3.314 -10.540 -2.333 1.00 0.00 S ATOM 611 CE MET A 581 -1.996 -9.345 -2.122 1.00 0.00 C ATOM 612 H MET A 581 -1.124 -10.496 2.266 1.00 0.00 H ATOM 613 HA MET A 581 -2.610 -8.644 0.737 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.885 -10.841 -0.130 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.987 -11.640 0.983 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.553 -11.548 -0.569 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.539 -9.791 -0.434 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.273 -8.636 -1.356 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.090 -9.855 -1.832 1.00 0.00 H ATOM 620 HE3 MET A 581 -1.833 -8.821 -3.053 1.00 0.00 H ATOM 621 N ASP A 582 -4.078 -9.989 3.306 1.00 0.00 N ATOM 622 CA ASP A 582 -5.243 -9.930 4.178 1.00 0.00 C ATOM 623 C ASP A 582 -5.452 -8.509 4.690 1.00 0.00 C ATOM 624 O ASP A 582 -6.549 -7.964 4.590 1.00 0.00 O ATOM 625 CB ASP A 582 -5.076 -10.894 5.355 1.00 0.00 C ATOM 626 CG ASP A 582 -6.348 -11.660 5.658 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.436 -11.051 5.600 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.255 -12.871 5.955 1.00 0.00 O ATOM 629 H ASP A 582 -3.278 -10.460 3.615 1.00 0.00 H ATOM 630 HA ASP A 582 -6.106 -10.224 3.601 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.296 -11.604 5.122 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.795 -10.333 6.236 1.00 0.00 H ATOM 633 N ASP A 583 -4.392 -7.908 5.231 1.00 0.00 N ATOM 634 CA ASP A 583 -4.477 -6.541 5.741 1.00 0.00 C ATOM 635 C ASP A 583 -4.857 -5.584 4.618 1.00 0.00 C ATOM 636 O ASP A 583 -5.780 -4.779 4.751 1.00 0.00 O ATOM 637 CB ASP A 583 -3.145 -6.106 6.360 1.00 0.00 C ATOM 638 CG ASP A 583 -2.670 -7.060 7.439 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.373 -7.199 8.461 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.593 -7.668 7.260 1.00 0.00 O ATOM 641 H ASP A 583 -3.535 -8.391 5.279 1.00 0.00 H ATOM 642 HA ASP A 583 -5.247 -6.515 6.499 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.393 -6.064 5.587 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.259 -5.122 6.798 1.00 0.00 H ATOM 645 N LEU A 584 -4.134 -5.687 3.506 1.00 0.00 N ATOM 646 CA LEU A 584 -4.380 -4.841 2.346 1.00 0.00 C ATOM 647 C LEU A 584 -5.827 -5.011 1.873 1.00 0.00 C ATOM 648 O LEU A 584 -6.477 -4.057 1.417 1.00 0.00 O ATOM 649 CB LEU A 584 -3.392 -5.205 1.233 1.00 0.00 C ATOM 650 CG LEU A 584 -2.713 -4.013 0.561 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.761 -4.472 -0.534 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.757 -3.061 0.010 1.00 0.00 C ATOM 653 H LEU A 584 -3.415 -6.351 3.467 1.00 0.00 H ATOM 654 HA LEU A 584 -4.222 -3.814 2.640 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.625 -5.840 1.654 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.921 -5.763 0.476 1.00 0.00 H ATOM 657 HG LEU A 584 -2.133 -3.479 1.301 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.757 -5.552 -0.581 1.00 0.00 H ATOM 659 HD12 LEU A 584 -2.083 -4.072 -1.484 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.762 -4.119 -0.315 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.582 -3.000 0.702 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.321 -2.081 -0.118 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.111 -3.427 -0.942 1.00 0.00 H ATOM 664 N ALA A 585 -6.333 -6.233 2.014 1.00 0.00 N ATOM 665 CA ALA A 585 -7.705 -6.538 1.641 1.00 0.00 C ATOM 666 C ALA A 585 -8.663 -5.979 2.687 1.00 0.00 C ATOM 667 O ALA A 585 -9.772 -5.553 2.369 1.00 0.00 O ATOM 668 CB ALA A 585 -7.895 -8.040 1.489 1.00 0.00 C ATOM 669 H ALA A 585 -5.774 -6.941 2.399 1.00 0.00 H ATOM 670 HA ALA A 585 -7.908 -6.069 0.688 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.500 -8.542 2.361 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.947 -8.262 1.394 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.372 -8.382 0.609 1.00 0.00 H ATOM 674 N SER A 586 -8.210 -5.974 3.941 1.00 0.00 N ATOM 675 CA SER A 586 -9.009 -5.456 5.045 1.00 0.00 C ATOM 676 C SER A 586 -9.308 -3.982 4.823 1.00 0.00 C ATOM 677 O SER A 586 -10.406 -3.507 5.115 1.00 0.00 O ATOM 678 CB SER A 586 -8.276 -5.651 6.373 1.00 0.00 C ATOM 679 OG SER A 586 -8.701 -6.838 7.021 1.00 0.00 O ATOM 680 H SER A 586 -7.312 -6.319 4.126 1.00 0.00 H ATOM 681 HA SER A 586 -9.939 -6.003 5.069 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.214 -5.717 6.191 1.00 0.00 H ATOM 683 HB3 SER A 586 -8.478 -4.810 7.021 1.00 0.00 H ATOM 684 HG SER A 586 -9.658 -6.895 6.990 1.00 0.00 H ATOM 685 N LEU A 587 -8.328 -3.267 4.277 1.00 0.00 N ATOM 686 CA LEU A 587 -8.498 -1.846 3.986 1.00 0.00 C ATOM 687 C LEU A 587 -9.462 -1.663 2.814 1.00 0.00 C ATOM 688 O LEU A 587 -9.879 -0.545 2.511 1.00 0.00 O ATOM 689 CB LEU A 587 -7.159 -1.169 3.663 1.00 0.00 C ATOM 690 CG LEU A 587 -5.902 -1.908 4.129 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.658 -1.134 3.729 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.937 -2.126 5.635 1.00 0.00 C ATOM 693 H LEU A 587 -7.484 -3.710 4.050 1.00 0.00 H ATOM 694 HA LEU A 587 -8.925 -1.379 4.861 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.095 -1.044 2.594 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.159 -0.191 4.119 1.00 0.00 H ATOM 697 HG LEU A 587 -5.860 -2.874 3.649 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.866 -0.557 2.842 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.373 -0.470 4.531 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.853 -1.826 3.529 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.939 -2.395 5.938 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.256 -2.922 5.900 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.641 -1.217 6.137 1.00 0.00 H ATOM 704 N LYS A 588 -9.813 -2.781 2.168 1.00 0.00 N ATOM 705 CA LYS A 588 -10.735 -2.789 1.036 1.00 0.00 C ATOM 706 C LYS A 588 -10.027 -2.507 -0.287 1.00 0.00 C ATOM 707 O LYS A 588 -10.657 -2.049 -1.239 1.00 0.00 O ATOM 708 CB LYS A 588 -11.880 -1.788 1.247 1.00 0.00 C ATOM 709 CG LYS A 588 -13.261 -2.388 1.036 1.00 0.00 C ATOM 710 CD LYS A 588 -13.520 -2.701 -0.428 1.00 0.00 C ATOM 711 CE LYS A 588 -13.314 -4.178 -0.728 1.00 0.00 C ATOM 712 NZ LYS A 588 -12.648 -4.392 -2.042 1.00 0.00 N ATOM 713 H LYS A 588 -9.444 -3.633 2.468 1.00 0.00 H ATOM 714 HA LYS A 588 -11.159 -3.780 0.982 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.829 -1.411 2.257 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.757 -0.965 0.558 1.00 0.00 H ATOM 717 HG2 LYS A 588 -13.336 -3.300 1.607 1.00 0.00 H ATOM 718 HG3 LYS A 588 -14.004 -1.683 1.381 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.538 -2.434 -0.669 1.00 0.00 H ATOM 720 HD3 LYS A 588 -12.842 -2.122 -1.037 1.00 0.00 H ATOM 721 HE2 LYS A 588 -12.702 -4.608 0.050 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.278 -4.667 -0.739 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -12.106 -3.546 -2.311 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -11.999 -5.203 -1.985 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -13.359 -4.583 -2.777 1.00 0.00 H ATOM 726 N ILE A 589 -8.724 -2.792 -0.368 1.00 0.00 N ATOM 727 CA ILE A 589 -8.005 -2.564 -1.615 1.00 0.00 C ATOM 728 C ILE A 589 -8.246 -3.726 -2.584 1.00 0.00 C ATOM 729 O ILE A 589 -8.111 -4.893 -2.212 1.00 0.00 O ATOM 730 CB ILE A 589 -6.493 -2.353 -1.379 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.253 -0.937 -0.851 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.701 -2.580 -2.662 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.754 -0.893 0.573 1.00 0.00 C ATOM 734 H ILE A 589 -8.247 -3.170 0.408 1.00 0.00 H ATOM 735 HA ILE A 589 -8.404 -1.662 -2.054 1.00 0.00 H ATOM 736 HB ILE A 589 -6.159 -3.067 -0.642 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.522 -0.443 -1.473 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.184 -0.389 -0.891 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.101 -1.954 -3.447 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.664 -2.328 -2.495 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.777 -3.615 -2.954 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.057 -1.792 1.087 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.676 -0.820 0.576 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.175 -0.033 1.073 1.00 0.00 H ATOM 745 N PRO A 590 -8.628 -3.420 -3.838 1.00 0.00 N ATOM 746 CA PRO A 590 -8.913 -4.440 -4.857 1.00 0.00 C ATOM 747 C PRO A 590 -7.776 -5.438 -5.041 1.00 0.00 C ATOM 748 O PRO A 590 -6.614 -5.130 -4.777 1.00 0.00 O ATOM 749 CB PRO A 590 -9.121 -3.622 -6.133 1.00 0.00 C ATOM 750 CG PRO A 590 -9.563 -2.284 -5.651 1.00 0.00 C ATOM 751 CD PRO A 590 -8.830 -2.054 -4.359 1.00 0.00 C ATOM 752 HA PRO A 590 -9.821 -4.979 -4.626 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.192 -3.561 -6.680 1.00 0.00 H ATOM 754 HB3 PRO A 590 -9.877 -4.089 -6.746 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.300 -1.526 -6.373 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.629 -2.288 -5.481 1.00 0.00 H ATOM 757 HD2 PRO A 590 -7.884 -1.568 -4.544 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.431 -1.468 -3.680 1.00 0.00 H ATOM 759 N GLU A 591 -8.126 -6.638 -5.497 1.00 0.00 N ATOM 760 CA GLU A 591 -7.147 -7.695 -5.722 1.00 0.00 C ATOM 761 C GLU A 591 -6.203 -7.342 -6.869 1.00 0.00 C ATOM 762 O GLU A 591 -5.059 -7.793 -6.905 1.00 0.00 O ATOM 763 CB GLU A 591 -7.856 -9.016 -6.024 1.00 0.00 C ATOM 764 CG GLU A 591 -7.055 -10.243 -5.620 1.00 0.00 C ATOM 765 CD GLU A 591 -7.207 -11.388 -6.604 1.00 0.00 C ATOM 766 OE1 GLU A 591 -7.997 -12.313 -6.320 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.538 -11.359 -7.658 1.00 0.00 O ATOM 768 H GLU A 591 -9.070 -6.817 -5.687 1.00 0.00 H ATOM 769 HA GLU A 591 -6.570 -7.808 -4.819 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.797 -9.036 -5.492 1.00 0.00 H ATOM 771 HB3 GLU A 591 -8.052 -9.072 -7.084 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.012 -9.974 -5.566 1.00 0.00 H ATOM 773 HG3 GLU A 591 -7.393 -10.575 -4.649 1.00 0.00 H ATOM 774 N GLN A 592 -6.694 -6.541 -7.808 1.00 0.00 N ATOM 775 CA GLN A 592 -5.896 -6.136 -8.961 1.00 0.00 C ATOM 776 C GLN A 592 -4.847 -5.096 -8.576 1.00 0.00 C ATOM 777 O GLN A 592 -3.822 -4.963 -9.245 1.00 0.00 O ATOM 778 CB GLN A 592 -6.802 -5.578 -10.061 1.00 0.00 C ATOM 779 CG GLN A 592 -6.129 -5.504 -11.422 1.00 0.00 C ATOM 780 CD GLN A 592 -7.126 -5.494 -12.565 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.320 -5.716 -12.364 1.00 0.00 O ATOM 782 NE2 GLN A 592 -6.639 -5.235 -13.773 1.00 0.00 N ATOM 783 H GLN A 592 -7.616 -6.218 -7.729 1.00 0.00 H ATOM 784 HA GLN A 592 -5.392 -7.014 -9.337 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.674 -6.209 -10.148 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.114 -4.583 -9.783 1.00 0.00 H ATOM 787 HG2 GLN A 592 -5.542 -4.600 -11.470 1.00 0.00 H ATOM 788 HG3 GLN A 592 -5.481 -6.360 -11.536 1.00 0.00 H ATOM 789 HE21 GLN A 592 -5.677 -5.068 -13.858 1.00 0.00 H ATOM 790 HE22 GLN A 592 -7.260 -5.223 -14.530 1.00 0.00 H ATOM 791 N PHE A 593 -5.107 -4.357 -7.502 1.00 0.00 N ATOM 792 CA PHE A 593 -4.178 -3.329 -7.044 1.00 0.00 C ATOM 793 C PHE A 593 -3.414 -3.785 -5.806 1.00 0.00 C ATOM 794 O PHE A 593 -2.238 -3.463 -5.641 1.00 0.00 O ATOM 795 CB PHE A 593 -4.927 -2.031 -6.743 1.00 0.00 C ATOM 796 CG PHE A 593 -5.601 -1.434 -7.945 1.00 0.00 C ATOM 797 CD1 PHE A 593 -4.856 -0.895 -8.980 1.00 0.00 C ATOM 798 CD2 PHE A 593 -6.982 -1.414 -8.036 1.00 0.00 C ATOM 799 CE1 PHE A 593 -5.477 -0.345 -10.086 1.00 0.00 C ATOM 800 CE2 PHE A 593 -7.610 -0.865 -9.138 1.00 0.00 C ATOM 801 CZ PHE A 593 -6.856 -0.330 -10.165 1.00 0.00 C ATOM 802 H PHE A 593 -5.941 -4.503 -7.009 1.00 0.00 H ATOM 803 HA PHE A 593 -3.471 -3.147 -7.840 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.685 -2.225 -5.999 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.228 -1.302 -6.357 1.00 0.00 H ATOM 806 HD1 PHE A 593 -3.778 -0.907 -8.919 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.570 -1.832 -7.234 1.00 0.00 H ATOM 808 HE1 PHE A 593 -4.885 0.073 -10.886 1.00 0.00 H ATOM 809 HE2 PHE A 593 -8.689 -0.854 -9.198 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.345 0.099 -11.028 1.00 0.00 H ATOM 811 N ARG A 594 -4.087 -4.531 -4.934 1.00 0.00 N ATOM 812 CA ARG A 594 -3.457 -5.019 -3.709 1.00 0.00 C ATOM 813 C ARG A 594 -2.177 -5.790 -4.022 1.00 0.00 C ATOM 814 O ARG A 594 -1.193 -5.696 -3.292 1.00 0.00 O ATOM 815 CB ARG A 594 -4.426 -5.906 -2.916 1.00 0.00 C ATOM 816 CG ARG A 594 -4.495 -7.343 -3.410 1.00 0.00 C ATOM 817 CD ARG A 594 -5.472 -8.173 -2.588 1.00 0.00 C ATOM 818 NE ARG A 594 -6.803 -7.572 -2.538 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.865 -8.169 -2.002 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.759 -9.382 -1.474 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.038 -7.550 -1.995 1.00 0.00 N ATOM 822 H ARG A 594 -5.023 -4.753 -5.116 1.00 0.00 H ATOM 823 HA ARG A 594 -3.201 -4.159 -3.109 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.114 -5.920 -1.882 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.414 -5.480 -2.975 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.813 -7.344 -4.440 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.513 -7.785 -3.336 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.549 -9.155 -3.030 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.089 -8.263 -1.582 1.00 0.00 H ATOM 830 HE ARG A 594 -6.911 -6.678 -2.922 1.00 0.00 H ATOM 831 HH11 ARG A 594 -6.878 -9.854 -1.477 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.562 -9.824 -1.073 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.124 -6.636 -2.391 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.837 -7.997 -1.591 1.00 0.00 H ATOM 835 N HIS A 595 -2.198 -6.550 -5.111 1.00 0.00 N ATOM 836 CA HIS A 595 -1.037 -7.333 -5.513 1.00 0.00 C ATOM 837 C HIS A 595 0.118 -6.418 -5.912 1.00 0.00 C ATOM 838 O HIS A 595 1.242 -6.581 -5.439 1.00 0.00 O ATOM 839 CB HIS A 595 -1.396 -8.264 -6.673 1.00 0.00 C ATOM 840 CG HIS A 595 -0.939 -9.675 -6.473 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.365 -10.429 -7.475 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.971 -10.472 -5.377 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.067 -11.629 -7.006 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.424 -11.678 -5.736 1.00 0.00 N ATOM 845 H HIS A 595 -3.012 -6.587 -5.655 1.00 0.00 H ATOM 846 HA HIS A 595 -0.730 -7.929 -4.666 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.470 -8.279 -6.793 1.00 0.00 H ATOM 848 HB3 HIS A 595 -0.944 -7.892 -7.580 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.203 -10.132 -8.394 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.355 -10.205 -4.402 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.391 -12.430 -7.565 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.401 -12.482 -5.174 1.00 0.00 H ATOM 853 N ALA A 596 -0.169 -5.451 -6.779 1.00 0.00 N ATOM 854 CA ALA A 596 0.847 -4.508 -7.231 1.00 0.00 C ATOM 855 C ALA A 596 1.414 -3.726 -6.055 1.00 0.00 C ATOM 856 O ALA A 596 2.629 -3.668 -5.856 1.00 0.00 O ATOM 857 CB ALA A 596 0.266 -3.561 -8.271 1.00 0.00 C ATOM 858 H ALA A 596 -1.085 -5.368 -7.118 1.00 0.00 H ATOM 859 HA ALA A 596 1.642 -5.070 -7.692 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.604 -4.013 -8.723 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.017 -2.634 -7.794 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.007 -3.364 -9.031 1.00 0.00 H ATOM 863 N ILE A 597 0.521 -3.137 -5.271 1.00 0.00 N ATOM 864 CA ILE A 597 0.921 -2.367 -4.102 1.00 0.00 C ATOM 865 C ILE A 597 1.685 -3.252 -3.123 1.00 0.00 C ATOM 866 O ILE A 597 2.761 -2.887 -2.650 1.00 0.00 O ATOM 867 CB ILE A 597 -0.299 -1.742 -3.393 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.106 -0.893 -4.377 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.142 -0.902 -2.203 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.427 -0.410 -3.819 1.00 0.00 C ATOM 871 H ILE A 597 -0.430 -3.232 -5.481 1.00 0.00 H ATOM 872 HA ILE A 597 1.569 -1.568 -4.433 1.00 0.00 H ATOM 873 HB ILE A 597 -0.923 -2.543 -3.025 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.526 -0.023 -4.652 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.312 -1.476 -5.262 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.863 -0.169 -2.529 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.716 -0.398 -1.780 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.589 -1.541 -1.456 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.245 0.235 -2.971 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.961 0.138 -4.580 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.017 -1.258 -3.505 1.00 0.00 H ATOM 882 N TRP A 598 1.128 -4.426 -2.837 1.00 0.00 N ATOM 883 CA TRP A 598 1.763 -5.375 -1.927 1.00 0.00 C ATOM 884 C TRP A 598 3.174 -5.700 -2.402 1.00 0.00 C ATOM 885 O TRP A 598 4.108 -5.776 -1.606 1.00 0.00 O ATOM 886 CB TRP A 598 0.938 -6.661 -1.831 1.00 0.00 C ATOM 887 CG TRP A 598 1.463 -7.628 -0.813 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.638 -7.399 0.521 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.881 -8.978 -1.049 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.140 -8.524 1.129 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.298 -9.507 0.188 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.942 -9.791 -2.183 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.769 -10.810 0.320 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.410 -11.086 -2.051 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.819 -11.584 -0.807 1.00 0.00 C ATOM 896 H TRP A 598 0.276 -4.665 -3.257 1.00 0.00 H ATOM 897 HA TRP A 598 1.819 -4.915 -0.952 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.076 -6.411 -1.561 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.939 -7.154 -2.792 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.412 -6.465 1.013 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.350 -8.609 2.083 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.632 -9.425 -3.152 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.087 -11.210 1.272 1.00 0.00 H ATOM 904 HZ3 TRP A 598 2.466 -11.729 -2.918 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.178 -12.601 -0.751 1.00 0.00 H ATOM 906 N LYS A 599 3.320 -5.882 -3.712 1.00 0.00 N ATOM 907 CA LYS A 599 4.617 -6.188 -4.300 1.00 0.00 C ATOM 908 C LYS A 599 5.611 -5.075 -3.991 1.00 0.00 C ATOM 909 O LYS A 599 6.747 -5.334 -3.594 1.00 0.00 O ATOM 910 CB LYS A 599 4.485 -6.373 -5.815 1.00 0.00 C ATOM 911 CG LYS A 599 5.146 -7.641 -6.331 1.00 0.00 C ATOM 912 CD LYS A 599 4.424 -8.886 -5.841 1.00 0.00 C ATOM 913 CE LYS A 599 5.290 -10.126 -5.990 1.00 0.00 C ATOM 914 NZ LYS A 599 6.345 -10.196 -4.942 1.00 0.00 N ATOM 915 H LYS A 599 2.538 -5.802 -4.296 1.00 0.00 H ATOM 916 HA LYS A 599 4.974 -7.108 -3.861 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.437 -6.411 -6.070 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.939 -5.528 -6.311 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.130 -7.629 -7.411 1.00 0.00 H ATOM 920 HG3 LYS A 599 6.169 -7.669 -5.984 1.00 0.00 H ATOM 921 HD2 LYS A 599 4.172 -8.757 -4.799 1.00 0.00 H ATOM 922 HD3 LYS A 599 3.520 -9.016 -6.419 1.00 0.00 H ATOM 923 HE2 LYS A 599 4.659 -11.001 -5.912 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.759 -10.107 -6.962 1.00 0.00 H ATOM 925 HZ1 LYS A 599 6.556 -9.244 -4.583 1.00 0.00 H ATOM 926 HZ2 LYS A 599 6.023 -10.789 -4.150 1.00 0.00 H ATOM 927 HZ3 LYS A 599 7.215 -10.605 -5.338 1.00 0.00 H ATOM 928 N GLY A 600 5.170 -3.834 -4.168 1.00 0.00 N ATOM 929 CA GLY A 600 6.027 -2.697 -3.893 1.00 0.00 C ATOM 930 C GLY A 600 6.483 -2.664 -2.448 1.00 0.00 C ATOM 931 O GLY A 600 7.635 -2.341 -2.159 1.00 0.00 O ATOM 932 H GLY A 600 4.250 -3.689 -4.482 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.896 -2.751 -4.534 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.486 -1.789 -4.112 1.00 0.00 H ATOM 935 N ILE A 601 5.574 -3.004 -1.537 1.00 0.00 N ATOM 936 CA ILE A 601 5.887 -3.018 -0.113 1.00 0.00 C ATOM 937 C ILE A 601 6.917 -4.097 0.207 1.00 0.00 C ATOM 938 O ILE A 601 7.802 -3.898 1.039 1.00 0.00 O ATOM 939 CB ILE A 601 4.623 -3.263 0.739 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.533 -2.249 0.384 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.958 -3.195 2.224 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.884 -0.826 0.761 1.00 0.00 C ATOM 943 H ILE A 601 4.673 -3.255 -1.832 1.00 0.00 H ATOM 944 HA ILE A 601 6.293 -2.053 0.151 1.00 0.00 H ATOM 945 HB ILE A 601 4.261 -4.258 0.525 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.361 -2.276 -0.681 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.620 -2.516 0.897 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.031 -3.192 2.353 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.543 -2.291 2.646 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.538 -4.053 2.727 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.286 -0.809 1.762 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.621 -0.443 0.070 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.997 -0.213 0.717 1.00 0.00 H ATOM 954 N LEU A 602 6.791 -5.240 -0.457 1.00 0.00 N ATOM 955 CA LEU A 602 7.705 -6.355 -0.245 1.00 0.00 C ATOM 956 C LEU A 602 9.111 -6.010 -0.723 1.00 0.00 C ATOM 957 O LEU A 602 10.098 -6.333 -0.061 1.00 0.00 O ATOM 958 CB LEU A 602 7.196 -7.598 -0.977 1.00 0.00 C ATOM 959 CG LEU A 602 6.115 -8.387 -0.237 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.403 -9.337 -1.188 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.721 -9.153 0.930 1.00 0.00 C ATOM 962 H LEU A 602 6.063 -5.339 -1.105 1.00 0.00 H ATOM 963 HA LEU A 602 7.737 -6.561 0.814 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.796 -7.288 -1.932 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.033 -8.254 -1.152 1.00 0.00 H ATOM 966 HG LEU A 602 5.382 -7.699 0.158 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.066 -9.596 -2.000 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.118 -10.232 -0.656 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.520 -8.856 -1.582 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.643 -8.678 1.232 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.028 -9.154 1.758 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.921 -10.170 0.628 1.00 0.00 H ATOM 973 N ASP A 603 9.197 -5.357 -1.877 1.00 0.00 N ATOM 974 CA ASP A 603 10.485 -4.971 -2.443 1.00 0.00 C ATOM 975 C ASP A 603 11.264 -4.083 -1.478 1.00 0.00 C ATOM 976 O ASP A 603 12.484 -4.198 -1.362 1.00 0.00 O ATOM 977 CB ASP A 603 10.284 -4.244 -3.774 1.00 0.00 C ATOM 978 CG ASP A 603 11.416 -4.500 -4.750 1.00 0.00 C ATOM 979 OD1 ASP A 603 11.975 -3.519 -5.281 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.743 -5.683 -4.981 1.00 0.00 O ATOM 981 H ASP A 603 8.375 -5.130 -2.359 1.00 0.00 H ATOM 982 HA ASP A 603 11.052 -5.874 -2.620 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.361 -4.579 -4.225 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.224 -3.181 -3.591 1.00 0.00 H