ATOM 81 N CYS A 547 8.905 7.252 3.839 1.00 0.00 N ATOM 82 CA CYS A 547 8.133 7.079 2.615 1.00 0.00 C ATOM 83 C CYS A 547 6.635 7.135 2.904 1.00 0.00 C ATOM 84 O CYS A 547 6.154 6.564 3.883 1.00 0.00 O ATOM 85 CB CYS A 547 8.492 5.757 1.941 1.00 0.00 C ATOM 86 SG CYS A 547 9.855 5.880 0.758 1.00 0.00 S ATOM 87 H CYS A 547 9.060 6.477 4.419 1.00 0.00 H ATOM 88 HA CYS A 547 8.386 7.889 1.949 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.779 5.041 2.696 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.628 5.386 1.409 1.00 0.00 H ATOM 91 HG CYS A 547 10.451 6.567 1.065 1.00 0.00 H ATOM 92 N SER A 548 5.908 7.838 2.045 1.00 0.00 N ATOM 93 CA SER A 548 4.464 7.989 2.190 1.00 0.00 C ATOM 94 C SER A 548 3.718 7.133 1.176 1.00 0.00 C ATOM 95 O SER A 548 4.233 6.844 0.096 1.00 0.00 O ATOM 96 CB SER A 548 4.065 9.455 1.996 1.00 0.00 C ATOM 97 OG SER A 548 4.222 9.846 0.642 1.00 0.00 O ATOM 98 H SER A 548 6.356 8.268 1.292 1.00 0.00 H ATOM 99 HA SER A 548 4.191 7.676 3.185 1.00 0.00 H ATOM 100 HB2 SER A 548 3.031 9.585 2.276 1.00 0.00 H ATOM 101 HB3 SER A 548 4.690 10.082 2.615 1.00 0.00 H ATOM 102 HG SER A 548 3.957 10.764 0.542 1.00 0.00 H ATOM 103 N ILE A 549 2.489 6.758 1.514 1.00 0.00 N ATOM 104 CA ILE A 549 1.664 5.968 0.611 1.00 0.00 C ATOM 105 C ILE A 549 1.351 6.780 -0.644 1.00 0.00 C ATOM 106 O ILE A 549 1.126 6.227 -1.720 1.00 0.00 O ATOM 107 CB ILE A 549 0.338 5.547 1.278 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.607 4.846 2.614 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.468 4.650 0.348 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.083 3.416 2.470 1.00 0.00 C ATOM 111 H ILE A 549 2.121 7.040 2.377 1.00 0.00 H ATOM 112 HA ILE A 549 2.213 5.076 0.334 1.00 0.00 H ATOM 113 HB ILE A 549 -0.242 6.440 1.462 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.366 5.392 3.151 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.303 4.838 3.195 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.549 5.119 -0.621 1.00 0.00 H ATOM 117 HG22 ILE A 549 0.031 3.697 0.245 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.454 4.499 0.759 1.00 0.00 H ATOM 119 HD11 ILE A 549 1.931 3.384 1.802 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.373 3.035 3.438 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.285 2.810 2.069 1.00 0.00 H ATOM 122 N VAL A 550 1.346 8.104 -0.487 1.00 0.00 N ATOM 123 CA VAL A 550 1.069 9.014 -1.589 1.00 0.00 C ATOM 124 C VAL A 550 2.159 8.929 -2.652 1.00 0.00 C ATOM 125 O VAL A 550 1.873 8.774 -3.839 1.00 0.00 O ATOM 126 CB VAL A 550 0.956 10.468 -1.082 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.842 11.448 -2.240 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.227 10.610 -0.133 1.00 0.00 C ATOM 129 H VAL A 550 1.534 8.478 0.399 1.00 0.00 H ATOM 130 HA VAL A 550 0.124 8.732 -2.030 1.00 0.00 H ATOM 131 HB VAL A 550 1.856 10.704 -0.532 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.494 10.927 -3.119 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.143 12.229 -1.982 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.811 11.882 -2.437 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.815 9.704 -0.150 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.135 10.785 0.869 1.00 0.00 H ATOM 137 HG23 VAL A 550 -0.842 11.443 -0.443 1.00 0.00 H ATOM 138 N SER A 551 3.413 9.017 -2.218 1.00 0.00 N ATOM 139 CA SER A 551 4.541 8.934 -3.139 1.00 0.00 C ATOM 140 C SER A 551 4.786 7.483 -3.529 1.00 0.00 C ATOM 141 O SER A 551 5.157 7.182 -4.665 1.00 0.00 O ATOM 142 CB SER A 551 5.798 9.526 -2.500 1.00 0.00 C ATOM 143 OG SER A 551 5.472 10.596 -1.629 1.00 0.00 O ATOM 144 H SER A 551 3.584 9.131 -1.258 1.00 0.00 H ATOM 145 HA SER A 551 4.291 9.499 -4.024 1.00 0.00 H ATOM 146 HB2 SER A 551 6.307 8.760 -1.934 1.00 0.00 H ATOM 147 HB3 SER A 551 6.453 9.896 -3.275 1.00 0.00 H ATOM 148 HG SER A 551 4.839 11.177 -2.056 1.00 0.00 H ATOM 149 N PHE A 552 4.562 6.589 -2.574 1.00 0.00 N ATOM 150 CA PHE A 552 4.740 5.161 -2.791 1.00 0.00 C ATOM 151 C PHE A 552 3.784 4.665 -3.876 1.00 0.00 C ATOM 152 O PHE A 552 4.199 4.002 -4.826 1.00 0.00 O ATOM 153 CB PHE A 552 4.510 4.411 -1.473 1.00 0.00 C ATOM 154 CG PHE A 552 4.051 2.992 -1.634 1.00 0.00 C ATOM 155 CD1 PHE A 552 4.708 2.126 -2.494 1.00 0.00 C ATOM 156 CD2 PHE A 552 2.961 2.525 -0.920 1.00 0.00 C ATOM 157 CE1 PHE A 552 4.282 0.819 -2.638 1.00 0.00 C ATOM 158 CE2 PHE A 552 2.531 1.223 -1.059 1.00 0.00 C ATOM 159 CZ PHE A 552 3.192 0.366 -1.919 1.00 0.00 C ATOM 160 H PHE A 552 4.260 6.900 -1.695 1.00 0.00 H ATOM 161 HA PHE A 552 5.756 4.998 -3.119 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.431 4.397 -0.913 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.760 4.937 -0.901 1.00 0.00 H ATOM 164 HD1 PHE A 552 5.560 2.480 -3.053 1.00 0.00 H ATOM 165 HD2 PHE A 552 2.445 3.193 -0.248 1.00 0.00 H ATOM 166 HE1 PHE A 552 4.801 0.153 -3.311 1.00 0.00 H ATOM 167 HE2 PHE A 552 1.678 0.875 -0.495 1.00 0.00 H ATOM 168 HZ PHE A 552 2.857 -0.655 -2.030 1.00 0.00 H ATOM 169 N LEU A 553 2.505 4.993 -3.724 1.00 0.00 N ATOM 170 CA LEU A 553 1.493 4.584 -4.692 1.00 0.00 C ATOM 171 C LEU A 553 1.651 5.360 -5.994 1.00 0.00 C ATOM 172 O LEU A 553 1.477 4.809 -7.081 1.00 0.00 O ATOM 173 CB LEU A 553 0.089 4.802 -4.123 1.00 0.00 C ATOM 174 CG LEU A 553 -0.296 3.882 -2.962 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.757 4.079 -2.591 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.030 2.426 -3.319 1.00 0.00 C ATOM 177 H LEU A 553 2.236 5.525 -2.947 1.00 0.00 H ATOM 178 HA LEU A 553 1.633 3.533 -4.894 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.018 5.824 -3.783 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.625 4.655 -4.920 1.00 0.00 H ATOM 181 HG LEU A 553 0.305 4.130 -2.099 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.053 5.092 -2.823 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.366 3.389 -3.153 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.888 3.898 -1.535 1.00 0.00 H ATOM 185 HD21 LEU A 553 1.025 2.286 -3.499 1.00 0.00 H ATOM 186 HD22 LEU A 553 -0.345 1.793 -2.504 1.00 0.00 H ATOM 187 HD23 LEU A 553 -0.585 2.168 -4.210 1.00 0.00 H ATOM 188 N ALA A 554 1.987 6.642 -5.876 1.00 0.00 N ATOM 189 CA ALA A 554 2.174 7.492 -7.046 1.00 0.00 C ATOM 190 C ALA A 554 3.229 6.908 -7.977 1.00 0.00 C ATOM 191 O ALA A 554 3.094 6.965 -9.199 1.00 0.00 O ATOM 192 CB ALA A 554 2.562 8.900 -6.619 1.00 0.00 C ATOM 193 H ALA A 554 2.115 7.022 -4.983 1.00 0.00 H ATOM 194 HA ALA A 554 1.233 7.546 -7.572 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.284 8.846 -5.816 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.995 9.424 -7.457 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.684 9.428 -6.277 1.00 0.00 H ATOM 198 N ARG A 555 4.275 6.341 -7.386 1.00 0.00 N ATOM 199 CA ARG A 555 5.353 5.738 -8.158 1.00 0.00 C ATOM 200 C ARG A 555 4.841 4.551 -8.970 1.00 0.00 C ATOM 201 O ARG A 555 5.375 4.236 -10.033 1.00 0.00 O ATOM 202 CB ARG A 555 6.483 5.289 -7.230 1.00 0.00 C ATOM 203 CG ARG A 555 7.871 5.630 -7.750 1.00 0.00 C ATOM 204 CD ARG A 555 8.505 6.758 -6.952 1.00 0.00 C ATOM 205 NE ARG A 555 9.947 6.575 -6.796 1.00 0.00 N ATOM 206 CZ ARG A 555 10.677 7.192 -5.868 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.105 8.033 -5.015 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.982 6.968 -5.795 1.00 0.00 N ATOM 209 H ARG A 555 4.320 6.326 -6.407 1.00 0.00 H ATOM 210 HA ARG A 555 5.734 6.486 -8.838 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.353 5.765 -6.269 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.424 4.218 -7.100 1.00 0.00 H ATOM 213 HG2 ARG A 555 8.498 4.754 -7.676 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.792 5.932 -8.783 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.325 7.690 -7.466 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.048 6.792 -5.974 1.00 0.00 H ATOM 217 HE ARG A 555 10.394 5.960 -7.414 1.00 0.00 H ATOM 218 HH11 ARG A 555 9.122 8.207 -5.065 1.00 0.00 H ATOM 219 HH12 ARG A 555 10.659 8.493 -4.321 1.00 0.00 H ATOM 220 HH21 ARG A 555 12.418 6.335 -6.436 1.00 0.00 H ATOM 221 HH22 ARG A 555 12.530 7.430 -5.099 1.00 0.00 H ATOM 222 N LEU A 556 3.801 3.897 -8.460 1.00 0.00 N ATOM 223 CA LEU A 556 3.215 2.745 -9.137 1.00 0.00 C ATOM 224 C LEU A 556 2.035 3.162 -10.014 1.00 0.00 C ATOM 225 O LEU A 556 1.625 2.422 -10.908 1.00 0.00 O ATOM 226 CB LEU A 556 2.761 1.702 -8.115 1.00 0.00 C ATOM 227 CG LEU A 556 3.768 1.401 -7.003 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.142 0.508 -5.944 1.00 0.00 C ATOM 229 CD2 LEU A 556 5.019 0.754 -7.579 1.00 0.00 C ATOM 230 H LEU A 556 3.417 4.195 -7.609 1.00 0.00 H ATOM 231 HA LEU A 556 3.977 2.310 -9.766 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.846 2.050 -7.658 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.554 0.781 -8.639 1.00 0.00 H ATOM 234 HG LEU A 556 4.057 2.329 -6.530 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.320 -0.042 -6.377 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.883 -0.185 -5.573 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.778 1.117 -5.129 1.00 0.00 H ATOM 238 HD21 LEU A 556 5.288 1.249 -8.501 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.829 0.844 -6.872 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.826 -0.290 -7.775 1.00 0.00 H ATOM 241 N GLY A 557 1.494 4.350 -9.756 1.00 0.00 N ATOM 242 CA GLY A 557 0.370 4.838 -10.535 1.00 0.00 C ATOM 243 C GLY A 557 -0.963 4.335 -10.017 1.00 0.00 C ATOM 244 O GLY A 557 -1.905 4.151 -10.789 1.00 0.00 O ATOM 245 H GLY A 557 1.860 4.900 -9.033 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.370 5.917 -10.507 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.490 4.515 -11.559 1.00 0.00 H ATOM 248 N CYS A 558 -1.046 4.111 -8.710 1.00 0.00 N ATOM 249 CA CYS A 558 -2.277 3.626 -8.096 1.00 0.00 C ATOM 250 C CYS A 558 -2.609 4.425 -6.837 1.00 0.00 C ATOM 251 O CYS A 558 -3.026 3.862 -5.824 1.00 0.00 O ATOM 252 CB CYS A 558 -2.149 2.141 -7.755 1.00 0.00 C ATOM 253 SG CYS A 558 -0.655 1.721 -6.831 1.00 0.00 S ATOM 254 H CYS A 558 -0.263 4.275 -8.145 1.00 0.00 H ATOM 255 HA CYS A 558 -3.076 3.756 -8.810 1.00 0.00 H ATOM 256 HB2 CYS A 558 -2.998 1.842 -7.158 1.00 0.00 H ATOM 257 HB3 CYS A 558 -2.142 1.570 -8.672 1.00 0.00 H ATOM 258 HG CYS A 558 -0.791 0.862 -6.422 1.00 0.00 H ATOM 259 N SER A 559 -2.420 5.738 -6.910 1.00 0.00 N ATOM 260 CA SER A 559 -2.699 6.615 -5.777 1.00 0.00 C ATOM 261 C SER A 559 -4.171 6.550 -5.379 1.00 0.00 C ATOM 262 O SER A 559 -4.525 6.817 -4.232 1.00 0.00 O ATOM 263 CB SER A 559 -2.313 8.056 -6.115 1.00 0.00 C ATOM 264 OG SER A 559 -1.737 8.706 -4.996 1.00 0.00 O ATOM 265 H SER A 559 -2.086 6.127 -7.744 1.00 0.00 H ATOM 266 HA SER A 559 -2.100 6.279 -4.944 1.00 0.00 H ATOM 267 HB2 SER A 559 -1.596 8.055 -6.922 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.195 8.601 -6.417 1.00 0.00 H ATOM 269 HG SER A 559 -0.843 8.382 -4.863 1.00 0.00 H ATOM 270 N SER A 560 -5.027 6.199 -6.333 1.00 0.00 N ATOM 271 CA SER A 560 -6.461 6.103 -6.077 1.00 0.00 C ATOM 272 C SER A 560 -6.757 5.132 -4.936 1.00 0.00 C ATOM 273 O SER A 560 -7.810 5.207 -4.303 1.00 0.00 O ATOM 274 CB SER A 560 -7.197 5.659 -7.343 1.00 0.00 C ATOM 275 OG SER A 560 -6.452 4.682 -8.049 1.00 0.00 O ATOM 276 H SER A 560 -4.689 5.999 -7.231 1.00 0.00 H ATOM 277 HA SER A 560 -6.812 7.085 -5.796 1.00 0.00 H ATOM 278 HB2 SER A 560 -8.153 5.237 -7.071 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.350 6.513 -7.986 1.00 0.00 H ATOM 280 HG SER A 560 -6.803 4.592 -8.938 1.00 0.00 H ATOM 281 N CYS A 561 -5.826 4.218 -4.681 1.00 0.00 N ATOM 282 CA CYS A 561 -5.991 3.231 -3.620 1.00 0.00 C ATOM 283 C CYS A 561 -5.794 3.854 -2.238 1.00 0.00 C ATOM 284 O CYS A 561 -6.223 3.291 -1.232 1.00 0.00 O ATOM 285 CB CYS A 561 -5.008 2.074 -3.810 1.00 0.00 C ATOM 286 SG CYS A 561 -5.016 1.367 -5.475 1.00 0.00 S ATOM 287 H CYS A 561 -5.008 4.205 -5.221 1.00 0.00 H ATOM 288 HA CYS A 561 -6.998 2.846 -3.684 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.008 2.422 -3.606 1.00 0.00 H ATOM 290 HB3 CYS A 561 -5.255 1.284 -3.117 1.00 0.00 H ATOM 291 HG CYS A 561 -5.557 0.574 -5.458 1.00 0.00 H ATOM 292 N LEU A 562 -5.134 5.009 -2.191 1.00 0.00 N ATOM 293 CA LEU A 562 -4.876 5.688 -0.923 1.00 0.00 C ATOM 294 C LEU A 562 -6.149 5.837 -0.098 1.00 0.00 C ATOM 295 O LEU A 562 -6.120 5.707 1.125 1.00 0.00 O ATOM 296 CB LEU A 562 -4.250 7.062 -1.160 1.00 0.00 C ATOM 297 CG LEU A 562 -3.138 7.430 -0.175 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.781 7.355 -0.852 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.368 8.815 0.410 1.00 0.00 C ATOM 300 H LEU A 562 -4.805 5.409 -3.023 1.00 0.00 H ATOM 301 HA LEU A 562 -4.178 5.084 -0.367 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.842 7.081 -2.161 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.027 7.808 -1.090 1.00 0.00 H ATOM 304 HG LEU A 562 -3.142 6.719 0.638 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.717 6.444 -1.427 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.660 8.204 -1.508 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.004 7.365 -0.103 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.422 8.952 0.606 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.814 8.912 1.332 1.00 0.00 H ATOM 310 HD23 LEU A 562 -3.033 9.563 -0.293 1.00 0.00 H ATOM 311 N ASP A 563 -7.264 6.102 -0.767 1.00 0.00 N ATOM 312 CA ASP A 563 -8.541 6.263 -0.078 1.00 0.00 C ATOM 313 C ASP A 563 -8.816 5.066 0.827 1.00 0.00 C ATOM 314 O ASP A 563 -9.352 5.214 1.926 1.00 0.00 O ATOM 315 CB ASP A 563 -9.675 6.423 -1.092 1.00 0.00 C ATOM 316 CG ASP A 563 -9.984 7.878 -1.389 1.00 0.00 C ATOM 317 OD1 ASP A 563 -11.180 8.227 -1.469 1.00 0.00 O ATOM 318 OD2 ASP A 563 -9.029 8.668 -1.544 1.00 0.00 O ATOM 319 H ASP A 563 -7.230 6.191 -1.742 1.00 0.00 H ATOM 320 HA ASP A 563 -8.482 7.153 0.529 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.397 5.938 -2.015 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.569 5.958 -0.701 1.00 0.00 H ATOM 323 N TYR A 564 -8.436 3.883 0.358 1.00 0.00 N ATOM 324 CA TYR A 564 -8.629 2.660 1.116 1.00 0.00 C ATOM 325 C TYR A 564 -7.692 2.610 2.319 1.00 0.00 C ATOM 326 O TYR A 564 -8.041 2.067 3.367 1.00 0.00 O ATOM 327 CB TYR A 564 -8.384 1.452 0.216 1.00 0.00 C ATOM 328 CG TYR A 564 -9.181 1.478 -1.068 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.570 1.533 -1.044 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.547 1.449 -2.303 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.302 1.556 -2.215 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.273 1.472 -3.479 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.650 1.526 -3.429 1.00 0.00 C ATOM 334 OH TYR A 564 -11.377 1.548 -4.598 1.00 0.00 O ATOM 335 H TYR A 564 -8.010 3.830 -0.521 1.00 0.00 H ATOM 336 HA TYR A 564 -9.651 2.639 1.464 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.337 1.413 -0.044 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.648 0.558 0.752 1.00 0.00 H ATOM 339 HD1 TYR A 564 -11.078 1.557 -0.092 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.469 1.406 -2.339 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.381 1.598 -2.176 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.762 1.448 -4.430 1.00 0.00 H ATOM 343 HH TYR A 564 -10.929 2.099 -5.243 1.00 0.00 H ATOM 344 N PHE A 565 -6.500 3.180 2.161 1.00 0.00 N ATOM 345 CA PHE A 565 -5.516 3.197 3.237 1.00 0.00 C ATOM 346 C PHE A 565 -5.896 4.220 4.303 1.00 0.00 C ATOM 347 O PHE A 565 -5.904 3.917 5.497 1.00 0.00 O ATOM 348 CB PHE A 565 -4.128 3.523 2.678 1.00 0.00 C ATOM 349 CG PHE A 565 -3.520 2.406 1.878 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.266 1.177 2.462 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.201 2.587 0.543 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.704 0.149 1.729 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.639 1.564 -0.196 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.390 0.342 0.398 1.00 0.00 C ATOM 355 H PHE A 565 -6.279 3.598 1.303 1.00 0.00 H ATOM 356 HA PHE A 565 -5.495 2.214 3.685 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.202 4.386 2.035 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.461 3.746 3.497 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.511 1.025 3.502 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.396 3.540 0.079 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.511 -0.806 2.196 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.394 1.718 -1.238 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.950 -0.459 -0.176 1.00 0.00 H ATOM 364 N THR A 566 -6.216 5.429 3.860 1.00 0.00 N ATOM 365 CA THR A 566 -6.601 6.502 4.769 1.00 0.00 C ATOM 366 C THR A 566 -7.848 6.121 5.560 1.00 0.00 C ATOM 367 O THR A 566 -7.941 6.392 6.757 1.00 0.00 O ATOM 368 CB THR A 566 -6.852 7.794 3.991 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.577 7.532 2.803 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.580 8.516 3.602 1.00 0.00 C ATOM 371 H THR A 566 -6.193 5.604 2.897 1.00 0.00 H ATOM 372 HA THR A 566 -5.786 6.660 5.459 1.00 0.00 H ATOM 373 HB THR A 566 -7.438 8.464 4.605 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.996 8.340 2.498 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.807 8.298 4.325 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.261 8.183 2.625 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.762 9.579 3.579 1.00 0.00 H ATOM 378 N THR A 567 -8.803 5.492 4.883 1.00 0.00 N ATOM 379 CA THR A 567 -10.044 5.075 5.522 1.00 0.00 C ATOM 380 C THR A 567 -9.775 4.171 6.724 1.00 0.00 C ATOM 381 O THR A 567 -10.626 4.026 7.602 1.00 0.00 O ATOM 382 CB THR A 567 -10.939 4.347 4.518 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.160 3.586 3.612 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.809 5.280 3.705 1.00 0.00 C ATOM 385 H THR A 567 -8.669 5.305 3.929 1.00 0.00 H ATOM 386 HA THR A 567 -10.554 5.962 5.864 1.00 0.00 H ATOM 387 HB THR A 567 -11.590 3.672 5.055 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.329 2.652 3.750 1.00 0.00 H ATOM 389 HG21 THR A 567 -12.347 5.941 4.369 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.189 5.864 3.041 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.513 4.701 3.125 1.00 0.00 H ATOM 392 N GLN A 568 -8.593 3.560 6.759 1.00 0.00 N ATOM 393 CA GLN A 568 -8.232 2.669 7.857 1.00 0.00 C ATOM 394 C GLN A 568 -7.200 3.313 8.784 1.00 0.00 C ATOM 395 O GLN A 568 -6.965 2.830 9.891 1.00 0.00 O ATOM 396 CB GLN A 568 -7.683 1.358 7.301 1.00 0.00 C ATOM 397 CG GLN A 568 -7.444 0.295 8.361 1.00 0.00 C ATOM 398 CD GLN A 568 -8.459 -0.830 8.298 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.146 -1.940 7.869 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.683 -0.548 8.729 1.00 0.00 N ATOM 401 H GLN A 568 -7.952 3.706 6.030 1.00 0.00 H ATOM 402 HA GLN A 568 -9.127 2.463 8.422 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.384 0.965 6.580 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.746 1.560 6.805 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.459 -0.122 8.220 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.502 0.757 9.336 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.861 0.358 9.057 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.359 -1.257 8.700 1.00 0.00 H ATOM 409 N GLY A 569 -6.592 4.405 8.332 1.00 0.00 N ATOM 410 CA GLY A 569 -5.601 5.089 9.145 1.00 0.00 C ATOM 411 C GLY A 569 -4.179 4.817 8.692 1.00 0.00 C ATOM 412 O GLY A 569 -3.245 4.870 9.493 1.00 0.00 O ATOM 413 H GLY A 569 -6.818 4.750 7.444 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.784 6.152 9.094 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.708 4.767 10.170 1.00 0.00 H ATOM 416 N LEU A 570 -4.013 4.528 7.406 1.00 0.00 N ATOM 417 CA LEU A 570 -2.695 4.250 6.848 1.00 0.00 C ATOM 418 C LEU A 570 -2.301 5.329 5.843 1.00 0.00 C ATOM 419 O LEU A 570 -2.912 5.454 4.782 1.00 0.00 O ATOM 420 CB LEU A 570 -2.689 2.873 6.178 1.00 0.00 C ATOM 421 CG LEU A 570 -3.021 1.701 7.109 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.345 1.069 6.719 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.910 0.661 7.085 1.00 0.00 C ATOM 424 H LEU A 570 -4.796 4.503 6.817 1.00 0.00 H ATOM 425 HA LEU A 570 -1.982 4.251 7.658 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.411 2.886 5.374 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.714 2.702 5.756 1.00 0.00 H ATOM 428 HG LEU A 570 -3.113 2.069 8.121 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.784 1.630 5.907 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.179 0.050 6.403 1.00 0.00 H ATOM 431 HD13 LEU A 570 -5.013 1.080 7.567 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.981 1.132 6.804 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.807 0.220 8.065 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.156 -0.111 6.368 1.00 0.00 H ATOM 435 N THR A 571 -1.287 6.120 6.190 1.00 0.00 N ATOM 436 CA THR A 571 -0.831 7.199 5.319 1.00 0.00 C ATOM 437 C THR A 571 0.621 7.004 4.885 1.00 0.00 C ATOM 438 O THR A 571 1.025 7.475 3.821 1.00 0.00 O ATOM 439 CB THR A 571 -0.981 8.546 6.028 1.00 0.00 C ATOM 440 OG1 THR A 571 -2.248 8.643 6.655 1.00 0.00 O ATOM 441 CG2 THR A 571 -0.838 9.732 5.098 1.00 0.00 C ATOM 442 H THR A 571 -0.847 5.982 7.053 1.00 0.00 H ATOM 443 HA THR A 571 -1.456 7.199 4.439 1.00 0.00 H ATOM 444 HB THR A 571 -0.218 8.628 6.788 1.00 0.00 H ATOM 445 HG1 THR A 571 -2.236 8.146 7.477 1.00 0.00 H ATOM 446 HG21 THR A 571 -0.207 9.462 4.264 1.00 0.00 H ATOM 447 HG22 THR A 571 -1.812 10.024 4.734 1.00 0.00 H ATOM 448 HG23 THR A 571 -0.391 10.557 5.635 1.00 0.00 H ATOM 449 N THR A 572 1.407 6.319 5.711 1.00 0.00 N ATOM 450 CA THR A 572 2.814 6.080 5.398 1.00 0.00 C ATOM 451 C THR A 572 3.035 4.668 4.874 1.00 0.00 C ATOM 452 O THR A 572 2.364 3.728 5.297 1.00 0.00 O ATOM 453 CB THR A 572 3.688 6.293 6.637 1.00 0.00 C ATOM 454 OG1 THR A 572 3.657 5.146 7.473 1.00 0.00 O ATOM 455 CG2 THR A 572 3.278 7.487 7.471 1.00 0.00 C ATOM 456 H THR A 572 1.036 5.972 6.549 1.00 0.00 H ATOM 457 HA THR A 572 3.110 6.786 4.637 1.00 0.00 H ATOM 458 HB THR A 572 4.709 6.449 6.318 1.00 0.00 H ATOM 459 HG1 THR A 572 2.814 5.106 7.932 1.00 0.00 H ATOM 460 HG21 THR A 572 2.789 8.216 6.841 1.00 0.00 H ATOM 461 HG22 THR A 572 2.599 7.168 8.248 1.00 0.00 H ATOM 462 HG23 THR A 572 4.156 7.929 7.919 1.00 0.00 H ATOM 463 N ILE A 573 3.998 4.524 3.968 1.00 0.00 N ATOM 464 CA ILE A 573 4.323 3.218 3.414 1.00 0.00 C ATOM 465 C ILE A 573 4.807 2.297 4.524 1.00 0.00 C ATOM 466 O ILE A 573 4.515 1.101 4.536 1.00 0.00 O ATOM 467 CB ILE A 573 5.407 3.320 2.316 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.423 2.053 1.461 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.783 3.565 2.925 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.507 2.057 0.404 1.00 0.00 C ATOM 471 H ILE A 573 4.513 5.307 3.685 1.00 0.00 H ATOM 472 HA ILE A 573 3.426 2.804 2.977 1.00 0.00 H ATOM 473 HB ILE A 573 5.168 4.164 1.687 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.585 1.197 2.099 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.471 1.950 0.962 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.001 2.796 3.650 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.528 3.540 2.144 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.799 4.530 3.407 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.836 3.072 0.228 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.343 1.463 0.744 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.119 1.640 -0.513 1.00 0.00 H ATOM 482 N TYR A 574 5.549 2.879 5.462 1.00 0.00 N ATOM 483 CA TYR A 574 6.083 2.133 6.594 1.00 0.00 C ATOM 484 C TYR A 574 4.962 1.476 7.390 1.00 0.00 C ATOM 485 O TYR A 574 5.123 0.373 7.911 1.00 0.00 O ATOM 486 CB TYR A 574 6.896 3.056 7.503 1.00 0.00 C ATOM 487 CG TYR A 574 8.314 3.271 7.029 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.242 2.238 7.067 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.722 4.504 6.540 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.540 2.429 6.632 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.019 4.702 6.102 1.00 0.00 C ATOM 492 CZ TYR A 574 10.923 3.662 6.151 1.00 0.00 C ATOM 493 OH TYR A 574 12.214 3.856 5.716 1.00 0.00 O ATOM 494 H TYR A 574 5.740 3.841 5.388 1.00 0.00 H ATOM 495 HA TYR A 574 6.731 1.363 6.206 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.413 4.020 7.551 1.00 0.00 H ATOM 497 HB3 TYR A 574 6.937 2.628 8.494 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.939 1.273 7.445 1.00 0.00 H ATOM 499 HD2 TYR A 574 8.011 5.317 6.504 1.00 0.00 H ATOM 500 HE1 TYR A 574 11.247 1.614 6.669 1.00 0.00 H ATOM 501 HE2 TYR A 574 10.319 5.667 5.726 1.00 0.00 H ATOM 502 HH TYR A 574 12.512 4.730 5.977 1.00 0.00 H ATOM 503 N GLN A 575 3.827 2.161 7.481 1.00 0.00 N ATOM 504 CA GLN A 575 2.680 1.637 8.215 1.00 0.00 C ATOM 505 C GLN A 575 2.247 0.281 7.660 1.00 0.00 C ATOM 506 O GLN A 575 1.597 -0.502 8.352 1.00 0.00 O ATOM 507 CB GLN A 575 1.513 2.626 8.153 1.00 0.00 C ATOM 508 CG GLN A 575 1.097 3.163 9.513 1.00 0.00 C ATOM 509 CD GLN A 575 0.377 2.127 10.353 1.00 0.00 C ATOM 510 OE1 GLN A 575 -0.850 2.039 10.333 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.139 1.337 11.101 1.00 0.00 N ATOM 512 H GLN A 575 3.759 3.040 7.046 1.00 0.00 H ATOM 513 HA GLN A 575 2.977 1.512 9.246 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.797 3.462 7.532 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.660 2.134 7.709 1.00 0.00 H ATOM 516 HG2 GLN A 575 1.981 3.483 10.044 1.00 0.00 H ATOM 517 HG3 GLN A 575 0.440 4.008 9.367 1.00 0.00 H ATOM 518 HE21 GLN A 575 2.111 1.465 11.068 1.00 0.00 H ATOM 519 HE22 GLN A 575 0.700 0.658 11.655 1.00 0.00 H ATOM 520 N ILE A 576 2.611 0.007 6.409 1.00 0.00 N ATOM 521 CA ILE A 576 2.259 -1.256 5.770 1.00 0.00 C ATOM 522 C ILE A 576 3.496 -1.991 5.257 1.00 0.00 C ATOM 523 O ILE A 576 3.387 -2.916 4.453 1.00 0.00 O ATOM 524 CB ILE A 576 1.279 -1.043 4.600 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.886 -0.116 3.547 1.00 0.00 C ATOM 526 CG2 ILE A 576 -0.038 -0.482 5.107 1.00 0.00 C ATOM 527 CD1 ILE A 576 0.978 0.115 2.359 1.00 0.00 C ATOM 528 H ILE A 576 3.129 0.668 5.905 1.00 0.00 H ATOM 529 HA ILE A 576 1.771 -1.874 6.509 1.00 0.00 H ATOM 530 HB ILE A 576 1.079 -2.002 4.148 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.094 0.843 3.998 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.808 -0.547 3.184 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.268 -0.915 6.068 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.043 0.591 5.205 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.825 -0.720 4.407 1.00 0.00 H ATOM 536 HD11 ILE A 576 -0.044 0.205 2.700 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.271 1.022 1.853 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.058 -0.719 1.678 1.00 0.00 H ATOM 539 N GLU A 577 4.672 -1.577 5.721 1.00 0.00 N ATOM 540 CA GLU A 577 5.925 -2.202 5.301 1.00 0.00 C ATOM 541 C GLU A 577 5.861 -3.722 5.436 1.00 0.00 C ATOM 542 O GLU A 577 6.494 -4.448 4.669 1.00 0.00 O ATOM 543 CB GLU A 577 7.092 -1.657 6.126 1.00 0.00 C ATOM 544 CG GLU A 577 8.452 -2.139 5.647 1.00 0.00 C ATOM 545 CD GLU A 577 9.558 -1.839 6.639 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.899 -2.737 7.438 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.085 -0.707 6.617 1.00 0.00 O ATOM 548 H GLU A 577 4.702 -0.835 6.359 1.00 0.00 H ATOM 549 HA GLU A 577 6.085 -1.953 4.262 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.079 -0.579 6.079 1.00 0.00 H ATOM 551 HB3 GLU A 577 6.966 -1.965 7.153 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.407 -3.207 5.494 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.684 -1.651 4.712 1.00 0.00 H ATOM 554 N HIS A 578 5.096 -4.197 6.413 1.00 0.00 N ATOM 555 CA HIS A 578 4.953 -5.631 6.644 1.00 0.00 C ATOM 556 C HIS A 578 3.504 -6.075 6.472 1.00 0.00 C ATOM 557 O HIS A 578 3.067 -7.052 7.080 1.00 0.00 O ATOM 558 CB HIS A 578 5.444 -5.994 8.047 1.00 0.00 C ATOM 559 CG HIS A 578 6.789 -5.422 8.376 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.974 -6.059 8.071 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.134 -4.266 8.990 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.988 -5.319 8.483 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.506 -4.226 9.043 1.00 0.00 N ATOM 564 H HIS A 578 4.615 -3.570 6.993 1.00 0.00 H ATOM 565 HA HIS A 578 5.563 -6.146 5.916 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.740 -5.622 8.775 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.509 -7.068 8.131 1.00 0.00 H ATOM 568 HD1 HIS A 578 8.058 -6.924 7.618 1.00 0.00 H ATOM 569 HD2 HIS A 578 6.456 -3.513 9.369 1.00 0.00 H ATOM 570 HE1 HIS A 578 10.035 -5.566 8.377 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.042 -3.463 9.345 1.00 0.00 H ATOM 572 N TYR A 579 2.761 -5.349 5.641 1.00 0.00 N ATOM 573 CA TYR A 579 1.360 -5.667 5.392 1.00 0.00 C ATOM 574 C TYR A 579 1.194 -6.923 4.551 1.00 0.00 C ATOM 575 O TYR A 579 1.976 -7.191 3.639 1.00 0.00 O ATOM 576 CB TYR A 579 0.658 -4.498 4.703 1.00 0.00 C ATOM 577 CG TYR A 579 -0.276 -3.736 5.612 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.019 -3.553 6.956 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.465 -3.214 5.124 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.847 -2.871 7.789 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.334 -2.528 5.946 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.022 -2.361 7.279 1.00 0.00 C ATOM 583 OH TYR A 579 -2.890 -1.683 8.105 1.00 0.00 O ATOM 584 H TYR A 579 3.163 -4.580 5.187 1.00 0.00 H ATOM 585 HA TYR A 579 0.890 -5.832 6.350 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.400 -3.808 4.337 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.080 -4.872 3.870 1.00 0.00 H ATOM 588 HD1 TYR A 579 0.943 -3.954 7.349 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.707 -3.348 4.080 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.601 -2.737 8.832 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.253 -2.130 5.544 1.00 0.00 H ATOM 592 HH TYR A 579 -3.255 -2.289 8.754 1.00 0.00 H ATOM 593 N SER A 580 0.145 -7.673 4.861 1.00 0.00 N ATOM 594 CA SER A 580 -0.175 -8.894 4.141 1.00 0.00 C ATOM 595 C SER A 580 -1.292 -8.629 3.142 1.00 0.00 C ATOM 596 O SER A 580 -2.016 -7.640 3.261 1.00 0.00 O ATOM 597 CB SER A 580 -0.613 -9.985 5.119 1.00 0.00 C ATOM 598 OG SER A 580 -1.952 -9.776 5.543 1.00 0.00 O ATOM 599 H SER A 580 -0.444 -7.384 5.589 1.00 0.00 H ATOM 600 HA SER A 580 0.708 -9.219 3.612 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.546 -10.948 4.636 1.00 0.00 H ATOM 602 HB3 SER A 580 0.032 -9.970 5.985 1.00 0.00 H ATOM 603 HG SER A 580 -2.489 -10.529 5.287 1.00 0.00 H ATOM 604 N MET A 581 -1.451 -9.521 2.173 1.00 0.00 N ATOM 605 CA MET A 581 -2.509 -9.372 1.183 1.00 0.00 C ATOM 606 C MET A 581 -3.858 -9.261 1.889 1.00 0.00 C ATOM 607 O MET A 581 -4.773 -8.584 1.415 1.00 0.00 O ATOM 608 CB MET A 581 -2.507 -10.562 0.220 1.00 0.00 C ATOM 609 CG MET A 581 -3.530 -10.444 -0.899 1.00 0.00 C ATOM 610 SD MET A 581 -2.770 -10.224 -2.520 1.00 0.00 S ATOM 611 CE MET A 581 -1.714 -8.811 -2.211 1.00 0.00 C ATOM 612 H MET A 581 -0.859 -10.302 2.133 1.00 0.00 H ATOM 613 HA MET A 581 -2.327 -8.460 0.629 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.526 -10.648 -0.225 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.719 -11.462 0.778 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.126 -11.343 -0.917 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.167 -9.597 -0.696 1.00 0.00 H ATOM 618 HE1 MET A 581 -1.443 -8.785 -1.167 1.00 0.00 H ATOM 619 HE2 MET A 581 -0.822 -8.891 -2.813 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.242 -7.903 -2.469 1.00 0.00 H ATOM 621 N ASP A 582 -3.961 -9.921 3.042 1.00 0.00 N ATOM 622 CA ASP A 582 -5.180 -9.893 3.838 1.00 0.00 C ATOM 623 C ASP A 582 -5.424 -8.495 4.394 1.00 0.00 C ATOM 624 O ASP A 582 -6.498 -7.924 4.208 1.00 0.00 O ATOM 625 CB ASP A 582 -5.090 -10.904 4.983 1.00 0.00 C ATOM 626 CG ASP A 582 -6.456 -11.350 5.470 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.035 -10.654 6.329 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.945 -12.394 4.990 1.00 0.00 O ATOM 629 H ASP A 582 -3.191 -10.428 3.371 1.00 0.00 H ATOM 630 HA ASP A 582 -6.004 -10.162 3.194 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.547 -11.774 4.645 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.562 -10.454 5.811 1.00 0.00 H ATOM 633 N ASP A 583 -4.417 -7.941 5.072 1.00 0.00 N ATOM 634 CA ASP A 583 -4.535 -6.600 5.640 1.00 0.00 C ATOM 635 C ASP A 583 -4.884 -5.594 4.552 1.00 0.00 C ATOM 636 O ASP A 583 -5.788 -4.774 4.712 1.00 0.00 O ATOM 637 CB ASP A 583 -3.228 -6.182 6.324 1.00 0.00 C ATOM 638 CG ASP A 583 -2.790 -7.168 7.389 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.547 -7.367 8.361 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.689 -7.741 7.249 1.00 0.00 O ATOM 641 H ASP A 583 -3.579 -8.440 5.184 1.00 0.00 H ATOM 642 HA ASP A 583 -5.329 -6.615 6.372 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.447 -6.113 5.581 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.363 -5.213 6.787 1.00 0.00 H ATOM 645 N LEU A 584 -4.154 -5.669 3.444 1.00 0.00 N ATOM 646 CA LEU A 584 -4.366 -4.774 2.316 1.00 0.00 C ATOM 647 C LEU A 584 -5.800 -4.906 1.794 1.00 0.00 C ATOM 648 O LEU A 584 -6.434 -3.922 1.380 1.00 0.00 O ATOM 649 CB LEU A 584 -3.349 -5.098 1.216 1.00 0.00 C ATOM 650 CG LEU A 584 -2.649 -3.882 0.613 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.690 -4.300 -0.494 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.675 -2.894 0.098 1.00 0.00 C ATOM 653 H LEU A 584 -3.450 -6.348 3.386 1.00 0.00 H ATOM 654 HA LEU A 584 -4.208 -3.761 2.657 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.598 -5.754 1.631 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.861 -5.621 0.423 1.00 0.00 H ATOM 657 HG LEU A 584 -2.072 -3.394 1.385 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.914 -5.309 -0.804 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.799 -3.631 -1.335 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.675 -4.253 -0.126 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.384 -2.677 0.884 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.181 -1.984 -0.205 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.194 -3.323 -0.747 1.00 0.00 H ATOM 664 N ALA A 585 -6.318 -6.131 1.839 1.00 0.00 N ATOM 665 CA ALA A 585 -7.679 -6.395 1.403 1.00 0.00 C ATOM 666 C ALA A 585 -8.668 -5.889 2.447 1.00 0.00 C ATOM 667 O ALA A 585 -9.766 -5.443 2.119 1.00 0.00 O ATOM 668 CB ALA A 585 -7.880 -7.883 1.153 1.00 0.00 C ATOM 669 H ALA A 585 -5.775 -6.869 2.191 1.00 0.00 H ATOM 670 HA ALA A 585 -7.845 -5.868 0.475 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.136 -8.443 1.700 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.866 -8.175 1.484 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.780 -8.087 0.097 1.00 0.00 H ATOM 674 N SER A 586 -8.255 -5.952 3.712 1.00 0.00 N ATOM 675 CA SER A 586 -9.088 -5.492 4.817 1.00 0.00 C ATOM 676 C SER A 586 -9.348 -3.997 4.696 1.00 0.00 C ATOM 677 O SER A 586 -10.453 -3.524 4.965 1.00 0.00 O ATOM 678 CB SER A 586 -8.415 -5.800 6.156 1.00 0.00 C ATOM 679 OG SER A 586 -9.221 -5.377 7.242 1.00 0.00 O ATOM 680 H SER A 586 -7.363 -6.310 3.906 1.00 0.00 H ATOM 681 HA SER A 586 -10.028 -6.016 4.764 1.00 0.00 H ATOM 682 HB2 SER A 586 -8.254 -6.865 6.239 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.466 -5.288 6.206 1.00 0.00 H ATOM 684 HG SER A 586 -9.241 -6.062 7.913 1.00 0.00 H ATOM 685 N LEU A 587 -8.327 -3.258 4.272 1.00 0.00 N ATOM 686 CA LEU A 587 -8.457 -1.814 4.095 1.00 0.00 C ATOM 687 C LEU A 587 -9.453 -1.508 2.981 1.00 0.00 C ATOM 688 O LEU A 587 -9.938 -0.382 2.867 1.00 0.00 O ATOM 689 CB LEU A 587 -7.108 -1.156 3.771 1.00 0.00 C ATOM 690 CG LEU A 587 -5.861 -1.946 4.169 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.609 -1.195 3.753 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.854 -2.215 5.666 1.00 0.00 C ATOM 693 H LEU A 587 -7.480 -3.698 4.060 1.00 0.00 H ATOM 694 HA LEU A 587 -8.836 -1.403 5.019 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.069 -0.981 2.708 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.074 -0.201 4.272 1.00 0.00 H ATOM 697 HG LEU A 587 -5.862 -2.894 3.655 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.784 -0.700 2.809 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.363 -0.460 4.504 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.789 -1.889 3.647 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.814 -2.611 5.965 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.080 -2.931 5.900 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.664 -1.294 6.197 1.00 0.00 H ATOM 704 N LYS A 588 -9.754 -2.530 2.168 1.00 0.00 N ATOM 705 CA LYS A 588 -10.697 -2.419 1.056 1.00 0.00 C ATOM 706 C LYS A 588 -9.986 -2.282 -0.288 1.00 0.00 C ATOM 707 O LYS A 588 -10.606 -1.884 -1.274 1.00 0.00 O ATOM 708 CB LYS A 588 -11.659 -1.247 1.256 1.00 0.00 C ATOM 709 CG LYS A 588 -12.926 -1.347 0.423 1.00 0.00 C ATOM 710 CD LYS A 588 -13.994 -0.383 0.916 1.00 0.00 C ATOM 711 CE LYS A 588 -15.351 -0.697 0.308 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.468 -0.194 1.154 1.00 0.00 N ATOM 713 H LYS A 588 -9.332 -3.394 2.327 1.00 0.00 H ATOM 714 HA LYS A 588 -11.274 -3.331 1.038 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.939 -1.206 2.298 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.150 -0.332 0.993 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.690 -1.112 -0.604 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.307 -2.356 0.486 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.065 -0.459 1.990 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.711 0.623 0.642 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.412 -0.235 -0.666 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.445 -1.769 0.203 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -16.154 -0.092 2.139 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.790 0.732 0.806 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -17.267 -0.859 1.124 1.00 0.00 H ATOM 726 N ILE A 589 -8.697 -2.625 -0.348 1.00 0.00 N ATOM 727 CA ILE A 589 -7.975 -2.534 -1.611 1.00 0.00 C ATOM 728 C ILE A 589 -8.212 -3.797 -2.443 1.00 0.00 C ATOM 729 O ILE A 589 -7.952 -4.906 -1.984 1.00 0.00 O ATOM 730 CB ILE A 589 -6.462 -2.307 -1.394 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.223 -0.888 -0.874 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.682 -2.530 -2.686 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.885 -0.828 0.596 1.00 0.00 C ATOM 734 H ILE A 589 -8.230 -2.955 0.457 1.00 0.00 H ATOM 735 HA ILE A 589 -8.369 -1.684 -2.148 1.00 0.00 H ATOM 736 HB ILE A 589 -6.114 -3.016 -0.659 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.405 -0.442 -1.419 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.116 -0.301 -1.031 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.910 -3.508 -3.083 1.00 0.00 H ATOM 740 HG22 ILE A 589 -5.958 -1.777 -3.408 1.00 0.00 H ATOM 741 HG23 ILE A 589 -4.623 -2.463 -2.483 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.225 -1.731 1.080 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.816 -0.734 0.717 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.375 0.025 1.044 1.00 0.00 H ATOM 745 N PRO A 590 -8.729 -3.646 -3.677 1.00 0.00 N ATOM 746 CA PRO A 590 -9.016 -4.783 -4.561 1.00 0.00 C ATOM 747 C PRO A 590 -7.779 -5.625 -4.859 1.00 0.00 C ATOM 748 O PRO A 590 -6.649 -5.188 -4.641 1.00 0.00 O ATOM 749 CB PRO A 590 -9.536 -4.125 -5.845 1.00 0.00 C ATOM 750 CG PRO A 590 -9.999 -2.773 -5.423 1.00 0.00 C ATOM 751 CD PRO A 590 -9.091 -2.361 -4.302 1.00 0.00 C ATOM 752 HA PRO A 590 -9.786 -5.418 -4.146 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.735 -4.061 -6.567 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.346 -4.712 -6.249 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.915 -2.082 -6.249 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.021 -2.826 -5.079 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.215 -1.860 -4.689 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.614 -1.726 -3.602 1.00 0.00 H ATOM 759 N GLU A 591 -8.006 -6.836 -5.361 1.00 0.00 N ATOM 760 CA GLU A 591 -6.916 -7.748 -5.694 1.00 0.00 C ATOM 761 C GLU A 591 -6.053 -7.180 -6.815 1.00 0.00 C ATOM 762 O GLU A 591 -4.836 -7.365 -6.831 1.00 0.00 O ATOM 763 CB GLU A 591 -7.473 -9.111 -6.108 1.00 0.00 C ATOM 764 CG GLU A 591 -6.421 -10.207 -6.162 1.00 0.00 C ATOM 765 CD GLU A 591 -7.014 -11.570 -6.457 1.00 0.00 C ATOM 766 OE1 GLU A 591 -7.931 -11.648 -7.303 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.562 -12.560 -5.844 1.00 0.00 O ATOM 768 H GLU A 591 -8.930 -7.124 -5.513 1.00 0.00 H ATOM 769 HA GLU A 591 -6.305 -7.872 -4.815 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.233 -9.406 -5.400 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.921 -9.023 -7.087 1.00 0.00 H ATOM 772 HG2 GLU A 591 -5.708 -9.966 -6.936 1.00 0.00 H ATOM 773 HG3 GLU A 591 -5.915 -10.249 -5.208 1.00 0.00 H ATOM 774 N GLN A 592 -6.692 -6.490 -7.751 1.00 0.00 N ATOM 775 CA GLN A 592 -5.987 -5.894 -8.880 1.00 0.00 C ATOM 776 C GLN A 592 -5.065 -4.764 -8.428 1.00 0.00 C ATOM 777 O GLN A 592 -4.201 -4.319 -9.186 1.00 0.00 O ATOM 778 CB GLN A 592 -6.991 -5.364 -9.904 1.00 0.00 C ATOM 779 CG GLN A 592 -6.356 -4.948 -11.221 1.00 0.00 C ATOM 780 CD GLN A 592 -7.317 -4.188 -12.116 1.00 0.00 C ATOM 781 OE1 GLN A 592 -6.956 -3.174 -12.713 1.00 0.00 O ATOM 782 NE2 GLN A 592 -8.547 -4.677 -12.212 1.00 0.00 N ATOM 783 H GLN A 592 -7.663 -6.378 -7.683 1.00 0.00 H ATOM 784 HA GLN A 592 -5.391 -6.666 -9.342 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.720 -6.133 -10.107 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.494 -4.505 -9.484 1.00 0.00 H ATOM 787 HG2 GLN A 592 -5.506 -4.315 -11.012 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.025 -5.834 -11.742 1.00 0.00 H ATOM 789 HE21 GLN A 592 -8.764 -5.489 -11.709 1.00 0.00 H ATOM 790 HE22 GLN A 592 -9.189 -4.206 -12.785 1.00 0.00 H ATOM 791 N PHE A 593 -5.253 -4.291 -7.199 1.00 0.00 N ATOM 792 CA PHE A 593 -4.438 -3.203 -6.670 1.00 0.00 C ATOM 793 C PHE A 593 -3.557 -3.665 -5.510 1.00 0.00 C ATOM 794 O PHE A 593 -2.354 -3.404 -5.496 1.00 0.00 O ATOM 795 CB PHE A 593 -5.331 -2.048 -6.215 1.00 0.00 C ATOM 796 CG PHE A 593 -6.098 -1.407 -7.336 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.454 -0.605 -8.265 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.463 -1.607 -7.462 1.00 0.00 C ATOM 799 CE1 PHE A 593 -6.157 -0.015 -9.299 1.00 0.00 C ATOM 800 CE2 PHE A 593 -8.172 -1.020 -8.493 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.519 -0.223 -9.412 1.00 0.00 C ATOM 802 H PHE A 593 -5.962 -4.674 -6.640 1.00 0.00 H ATOM 803 HA PHE A 593 -3.800 -2.854 -7.467 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.044 -2.415 -5.493 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.718 -1.287 -5.754 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.390 -0.443 -8.177 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.975 -2.230 -6.744 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.644 0.608 -10.016 1.00 0.00 H ATOM 809 HE2 PHE A 593 -9.236 -1.184 -8.579 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.071 0.237 -10.219 1.00 0.00 H ATOM 811 N ARG A 594 -4.158 -4.338 -4.531 1.00 0.00 N ATOM 812 CA ARG A 594 -3.410 -4.812 -3.368 1.00 0.00 C ATOM 813 C ARG A 594 -2.231 -5.687 -3.780 1.00 0.00 C ATOM 814 O ARG A 594 -1.203 -5.704 -3.109 1.00 0.00 O ATOM 815 CB ARG A 594 -4.318 -5.582 -2.406 1.00 0.00 C ATOM 816 CG ARG A 594 -4.913 -6.849 -2.998 1.00 0.00 C ATOM 817 CD ARG A 594 -6.212 -7.227 -2.299 1.00 0.00 C ATOM 818 NE ARG A 594 -6.070 -8.427 -1.475 1.00 0.00 N ATOM 819 CZ ARG A 594 -6.523 -9.633 -1.820 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.138 -9.821 -2.981 1.00 0.00 N ATOM 821 NH2 ARG A 594 -6.360 -10.658 -0.996 1.00 0.00 N ATOM 822 H ARG A 594 -5.120 -4.511 -4.586 1.00 0.00 H ATOM 823 HA ARG A 594 -3.026 -3.942 -2.856 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.745 -5.856 -1.534 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.130 -4.938 -2.101 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.111 -6.685 -4.045 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.205 -7.655 -2.883 1.00 0.00 H ATOM 828 HD2 ARG A 594 -6.512 -6.409 -1.664 1.00 0.00 H ATOM 829 HD3 ARG A 594 -6.973 -7.397 -3.044 1.00 0.00 H ATOM 830 HE ARG A 594 -5.618 -8.327 -0.613 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.267 -9.058 -3.610 1.00 0.00 H ATOM 832 HH12 ARG A 594 -7.472 -10.730 -3.227 1.00 0.00 H ATOM 833 HH21 ARG A 594 -5.898 -10.527 -0.118 1.00 0.00 H ATOM 834 HH22 ARG A 594 -6.699 -11.564 -1.251 1.00 0.00 H ATOM 835 N HIS A 595 -2.380 -6.411 -4.882 1.00 0.00 N ATOM 836 CA HIS A 595 -1.312 -7.281 -5.361 1.00 0.00 C ATOM 837 C HIS A 595 -0.099 -6.462 -5.792 1.00 0.00 C ATOM 838 O HIS A 595 1.027 -6.738 -5.376 1.00 0.00 O ATOM 839 CB HIS A 595 -1.802 -8.144 -6.524 1.00 0.00 C ATOM 840 CG HIS A 595 -1.149 -9.489 -6.586 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.729 -10.071 -7.763 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.843 -10.371 -5.603 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.195 -11.251 -7.503 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.251 -11.456 -6.201 1.00 0.00 N ATOM 845 H HIS A 595 -3.221 -6.362 -5.382 1.00 0.00 H ATOM 846 HA HIS A 595 -1.020 -7.924 -4.544 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.866 -8.297 -6.425 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.601 -7.633 -7.453 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.811 -9.677 -8.657 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.030 -10.243 -4.546 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.219 -11.932 -8.233 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.004 -12.290 -5.749 1.00 0.00 H ATOM 853 N ALA A 596 -0.335 -5.450 -6.620 1.00 0.00 N ATOM 854 CA ALA A 596 0.741 -4.590 -7.095 1.00 0.00 C ATOM 855 C ALA A 596 1.336 -3.792 -5.943 1.00 0.00 C ATOM 856 O ALA A 596 2.554 -3.760 -5.752 1.00 0.00 O ATOM 857 CB ALA A 596 0.235 -3.657 -8.185 1.00 0.00 C ATOM 858 H ALA A 596 -1.253 -5.274 -6.914 1.00 0.00 H ATOM 859 HA ALA A 596 1.509 -5.218 -7.518 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.244 -4.237 -8.961 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.477 -2.963 -7.763 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.065 -3.110 -8.605 1.00 0.00 H ATOM 863 N ILE A 597 0.464 -3.160 -5.169 1.00 0.00 N ATOM 864 CA ILE A 597 0.890 -2.371 -4.023 1.00 0.00 C ATOM 865 C ILE A 597 1.660 -3.243 -3.036 1.00 0.00 C ATOM 866 O ILE A 597 2.701 -2.842 -2.517 1.00 0.00 O ATOM 867 CB ILE A 597 -0.313 -1.718 -3.309 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.137 -0.896 -4.303 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.157 -0.839 -2.158 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.501 -0.504 -3.779 1.00 0.00 C ATOM 871 H ILE A 597 -0.491 -3.236 -5.370 1.00 0.00 H ATOM 872 HA ILE A 597 1.542 -1.587 -4.380 1.00 0.00 H ATOM 873 HB ILE A 597 -0.932 -2.502 -2.901 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.601 0.012 -4.541 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.280 -1.470 -5.206 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.851 -0.101 -2.530 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.694 -0.341 -1.715 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.645 -1.451 -1.413 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.648 -0.934 -2.799 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.566 0.572 -3.712 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.263 -0.870 -4.451 1.00 0.00 H ATOM 882 N TRP A 598 1.147 -4.449 -2.797 1.00 0.00 N ATOM 883 CA TRP A 598 1.796 -5.387 -1.887 1.00 0.00 C ATOM 884 C TRP A 598 3.216 -5.677 -2.353 1.00 0.00 C ATOM 885 O TRP A 598 4.156 -5.676 -1.557 1.00 0.00 O ATOM 886 CB TRP A 598 1.001 -6.692 -1.804 1.00 0.00 C ATOM 887 CG TRP A 598 1.574 -7.674 -0.829 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.992 -7.415 0.444 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.795 -9.072 -1.047 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.458 -8.565 1.032 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.348 -9.597 0.136 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.579 -9.931 -2.129 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.687 -10.942 0.267 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.916 -11.266 -1.997 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.464 -11.759 -0.806 1.00 0.00 C ATOM 896 H TRP A 598 0.321 -4.716 -3.252 1.00 0.00 H ATOM 897 HA TRP A 598 1.833 -4.932 -0.910 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.011 -6.473 -1.498 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.984 -7.159 -2.779 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.954 -6.441 0.910 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.811 -8.637 1.943 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.157 -9.569 -3.055 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.110 -11.338 1.179 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.756 -11.944 -2.821 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.713 -12.809 -0.748 1.00 0.00 H ATOM 906 N LYS A 599 3.368 -5.912 -3.653 1.00 0.00 N ATOM 907 CA LYS A 599 4.676 -6.191 -4.231 1.00 0.00 C ATOM 908 C LYS A 599 5.631 -5.037 -3.950 1.00 0.00 C ATOM 909 O LYS A 599 6.788 -5.246 -3.589 1.00 0.00 O ATOM 910 CB LYS A 599 4.558 -6.423 -5.738 1.00 0.00 C ATOM 911 CG LYS A 599 5.409 -7.578 -6.244 1.00 0.00 C ATOM 912 CD LYS A 599 6.552 -7.092 -7.123 1.00 0.00 C ATOM 913 CE LYS A 599 6.331 -7.461 -8.581 1.00 0.00 C ATOM 914 NZ LYS A 599 6.142 -8.928 -8.760 1.00 0.00 N ATOM 915 H LYS A 599 2.582 -5.892 -4.239 1.00 0.00 H ATOM 916 HA LYS A 599 5.063 -7.085 -3.764 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.526 -6.633 -5.977 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.862 -5.525 -6.255 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.821 -8.106 -5.396 1.00 0.00 H ATOM 920 HG3 LYS A 599 4.784 -8.248 -6.817 1.00 0.00 H ATOM 921 HD2 LYS A 599 6.626 -6.019 -7.042 1.00 0.00 H ATOM 922 HD3 LYS A 599 7.472 -7.545 -6.782 1.00 0.00 H ATOM 923 HE2 LYS A 599 5.451 -6.948 -8.940 1.00 0.00 H ATOM 924 HE3 LYS A 599 7.191 -7.145 -9.154 1.00 0.00 H ATOM 925 HZ1 LYS A 599 6.706 -9.449 -8.058 1.00 0.00 H ATOM 926 HZ2 LYS A 599 5.141 -9.177 -8.638 1.00 0.00 H ATOM 927 HZ3 LYS A 599 6.446 -9.214 -9.713 1.00 0.00 H ATOM 928 N GLY A 600 5.129 -3.815 -4.110 1.00 0.00 N ATOM 929 CA GLY A 600 5.945 -2.642 -3.858 1.00 0.00 C ATOM 930 C GLY A 600 6.439 -2.592 -2.425 1.00 0.00 C ATOM 931 O GLY A 600 7.598 -2.263 -2.171 1.00 0.00 O ATOM 932 H GLY A 600 4.195 -3.710 -4.394 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.797 -2.659 -4.522 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.360 -1.757 -4.057 1.00 0.00 H ATOM 935 N ILE A 601 5.557 -2.927 -1.487 1.00 0.00 N ATOM 936 CA ILE A 601 5.908 -2.926 -0.071 1.00 0.00 C ATOM 937 C ILE A 601 6.959 -3.991 0.229 1.00 0.00 C ATOM 938 O ILE A 601 7.928 -3.738 0.946 1.00 0.00 O ATOM 939 CB ILE A 601 4.671 -3.177 0.818 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.564 -2.172 0.493 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.048 -3.103 2.293 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.917 -0.744 0.854 1.00 0.00 C ATOM 943 H ILE A 601 4.649 -3.184 -1.755 1.00 0.00 H ATOM 944 HA ILE A 601 6.312 -1.955 0.173 1.00 0.00 H ATOM 945 HB ILE A 601 4.310 -4.175 0.617 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.358 -2.203 -0.565 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.669 -2.441 1.037 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.124 -3.079 2.391 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.628 -2.208 2.728 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.660 -3.970 2.807 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.453 -0.731 1.790 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.537 -0.320 0.077 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.011 -0.164 0.948 1.00 0.00 H ATOM 954 N LEU A 602 6.756 -5.184 -0.321 1.00 0.00 N ATOM 955 CA LEU A 602 7.681 -6.291 -0.111 1.00 0.00 C ATOM 956 C LEU A 602 9.075 -5.949 -0.625 1.00 0.00 C ATOM 957 O LEU A 602 10.074 -6.190 0.054 1.00 0.00 O ATOM 958 CB LEU A 602 7.163 -7.549 -0.811 1.00 0.00 C ATOM 959 CG LEU A 602 6.188 -8.393 0.011 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.296 -9.219 -0.903 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.945 -9.292 0.976 1.00 0.00 C ATOM 962 H LEU A 602 5.964 -5.324 -0.880 1.00 0.00 H ATOM 963 HA LEU A 602 7.738 -6.479 0.950 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.668 -7.250 -1.723 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.010 -8.168 -1.068 1.00 0.00 H ATOM 966 HG LEU A 602 5.555 -7.737 0.590 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.814 -9.414 -1.831 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.057 -10.157 -0.422 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.386 -8.676 -1.106 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.538 -8.684 1.644 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.242 -9.876 1.551 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.593 -9.953 0.420 1.00 0.00 H ATOM 973 N ASP A 603 9.138 -5.386 -1.828 1.00 0.00 N ATOM 974 CA ASP A 603 10.412 -5.014 -2.433 1.00 0.00 C ATOM 975 C ASP A 603 11.195 -4.071 -1.525 1.00 0.00 C ATOM 976 O ASP A 603 12.423 -4.141 -1.451 1.00 0.00 O ATOM 977 CB ASP A 603 10.180 -4.353 -3.793 1.00 0.00 C ATOM 978 CG ASP A 603 11.456 -4.229 -4.602 1.00 0.00 C ATOM 979 OD1 ASP A 603 12.272 -5.174 -4.571 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.638 -3.189 -5.268 1.00 0.00 O ATOM 981 H ASP A 603 8.308 -5.220 -2.322 1.00 0.00 H ATOM 982 HA ASP A 603 10.987 -5.916 -2.577 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.473 -4.943 -4.358 1.00 0.00 H ATOM 984 HB3 ASP A 603 9.774 -3.363 -3.641 1.00 0.00 H