ATOM 52 N LEU A 570 -0.739 -5.975 -8.205 1.00 0.00 N ATOM 53 CA LEU A 570 -0.632 -4.550 -7.888 1.00 0.00 C ATOM 54 C LEU A 570 -1.960 -4.086 -7.274 1.00 0.00 C ATOM 55 O LEU A 570 -3.031 -4.360 -7.826 1.00 0.00 O ATOM 56 CB LEU A 570 -0.297 -3.728 -9.147 1.00 0.00 C ATOM 57 CG LEU A 570 1.105 -3.983 -9.727 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.266 -3.224 -11.031 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.224 -3.495 -8.811 1.00 0.00 C ATOM 60 H LEU A 570 -1.661 -6.320 -8.406 1.00 0.00 H ATOM 61 HA LEU A 570 0.150 -4.408 -7.146 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.044 -3.948 -9.912 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.381 -2.667 -8.901 1.00 0.00 H ATOM 64 HG LEU A 570 1.241 -5.041 -9.938 1.00 0.00 H ATOM 65 HD11 LEU A 570 2.254 -3.438 -11.434 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.158 -2.158 -10.843 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.508 -3.566 -11.732 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.107 -2.428 -8.633 1.00 0.00 H ATOM 69 HD22 LEU A 570 3.191 -3.686 -9.274 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.178 -4.040 -7.877 1.00 0.00 H ATOM 71 N LYS A 571 -1.896 -3.403 -6.127 1.00 0.00 N ATOM 72 CA LYS A 571 -3.075 -2.963 -5.359 1.00 0.00 C ATOM 73 C LYS A 571 -3.469 -1.510 -5.673 1.00 0.00 C ATOM 74 O LYS A 571 -2.599 -0.699 -6.010 1.00 0.00 O ATOM 75 CB LYS A 571 -2.851 -3.163 -3.850 1.00 0.00 C ATOM 76 CG LYS A 571 -2.680 -4.643 -3.471 1.00 0.00 C ATOM 77 CD LYS A 571 -2.516 -4.796 -1.952 1.00 0.00 C ATOM 78 CE LYS A 571 -2.398 -6.265 -1.519 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.692 -6.994 -1.612 1.00 0.00 N ATOM 80 H LYS A 571 -0.982 -3.188 -5.762 1.00 0.00 H ATOM 81 HA LYS A 571 -3.913 -3.598 -5.646 1.00 0.00 H ATOM 82 HB2 LYS A 571 -1.983 -2.590 -3.537 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.707 -2.768 -3.303 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.561 -5.194 -3.803 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.798 -5.052 -3.963 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.602 -4.275 -1.664 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.353 -4.327 -1.432 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.643 -6.756 -2.138 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.044 -6.293 -0.484 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.587 -7.954 -1.304 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.039 -7.020 -2.561 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.398 -6.566 -1.029 1.00 0.00 H ATOM 93 N PRO A 572 -4.758 -1.155 -5.533 1.00 0.00 N ATOM 94 CA PRO A 572 -5.229 0.217 -5.651 1.00 0.00 C ATOM 95 C PRO A 572 -4.815 1.059 -4.435 1.00 0.00 C ATOM 96 O PRO A 572 -4.986 0.655 -3.282 1.00 0.00 O ATOM 97 CB PRO A 572 -6.750 0.119 -5.776 1.00 0.00 C ATOM 98 CG PRO A 572 -7.091 -1.160 -5.008 1.00 0.00 C ATOM 99 CD PRO A 572 -5.862 -2.047 -5.215 1.00 0.00 C ATOM 100 HA PRO A 572 -4.832 0.671 -6.559 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.252 0.983 -5.348 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.024 0.020 -6.825 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.203 -0.934 -3.948 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.996 -1.631 -5.394 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.641 -2.613 -4.308 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.029 -2.725 -6.053 1.00 0.00 H ATOM 107 N CYS A 573 -4.321 2.262 -4.710 1.00 0.00 N ATOM 108 CA CYS A 573 -4.032 3.308 -3.739 1.00 0.00 C ATOM 109 C CYS A 573 -5.286 3.703 -2.925 1.00 0.00 C ATOM 110 O CYS A 573 -6.349 3.958 -3.501 1.00 0.00 O ATOM 111 CB CYS A 573 -3.486 4.462 -4.574 1.00 0.00 C ATOM 112 SG CYS A 573 -3.307 6.056 -3.691 1.00 0.00 S ATOM 113 H CYS A 573 -4.120 2.474 -5.680 1.00 0.00 H ATOM 114 HA CYS A 573 -3.249 2.958 -3.066 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.530 4.162 -5.009 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.167 4.638 -5.402 1.00 0.00 H ATOM 117 N PRO A 574 -5.196 3.795 -1.589 1.00 0.00 N ATOM 118 CA PRO A 574 -6.319 4.139 -0.716 1.00 0.00 C ATOM 119 C PRO A 574 -6.775 5.608 -0.848 1.00 0.00 C ATOM 120 O PRO A 574 -7.844 5.953 -0.335 1.00 0.00 O ATOM 121 CB PRO A 574 -5.833 3.788 0.695 1.00 0.00 C ATOM 122 CG PRO A 574 -4.329 4.001 0.593 1.00 0.00 C ATOM 123 CD PRO A 574 -4.003 3.535 -0.810 1.00 0.00 C ATOM 124 HA PRO A 574 -7.172 3.504 -0.959 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.264 4.422 1.471 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.035 2.737 0.900 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.129 5.067 0.671 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.772 3.420 1.321 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.147 4.090 -1.195 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.797 2.463 -0.807 1.00 0.00 H ATOM 131 N ARG A 575 -6.015 6.468 -1.548 1.00 0.00 N ATOM 132 CA ARG A 575 -6.406 7.853 -1.877 1.00 0.00 C ATOM 133 C ARG A 575 -7.104 7.989 -3.232 1.00 0.00 C ATOM 134 O ARG A 575 -8.166 8.611 -3.300 1.00 0.00 O ATOM 135 CB ARG A 575 -5.174 8.770 -1.876 1.00 0.00 C ATOM 136 CG ARG A 575 -4.704 9.213 -0.487 1.00 0.00 C ATOM 137 CD ARG A 575 -3.652 10.318 -0.655 1.00 0.00 C ATOM 138 NE ARG A 575 -3.298 10.953 0.627 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.331 11.833 0.817 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.511 12.184 -0.133 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.158 12.377 1.988 1.00 0.00 N ATOM 142 H ARG A 575 -5.144 6.116 -1.935 1.00 0.00 H ATOM 143 HA ARG A 575 -7.112 8.225 -1.134 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.363 8.268 -2.400 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.420 9.672 -2.438 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.558 9.607 0.063 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.279 8.366 0.055 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.766 9.889 -1.120 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.048 11.088 -1.322 1.00 0.00 H ATOM 150 HE ARG A 575 -3.861 10.718 1.429 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.585 11.756 -1.042 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.778 12.849 0.038 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.776 12.149 2.750 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.425 13.051 2.132 1.00 0.00 H ATOM 155 N CYS A 576 -6.504 7.441 -4.295 1.00 0.00 N ATOM 156 CA CYS A 576 -6.904 7.689 -5.690 1.00 0.00 C ATOM 157 C CYS A 576 -7.218 6.429 -6.523 1.00 0.00 C ATOM 158 O CYS A 576 -7.638 6.535 -7.679 1.00 0.00 O ATOM 159 CB CYS A 576 -5.852 8.603 -6.339 1.00 0.00 C ATOM 160 SG CYS A 576 -4.291 7.743 -6.657 1.00 0.00 S ATOM 161 H CYS A 576 -5.650 6.927 -4.131 1.00 0.00 H ATOM 162 HA CYS A 576 -7.834 8.259 -5.678 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.260 8.969 -7.286 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.689 9.465 -5.686 1.00 0.00 H ATOM 165 N GLN A 577 -7.057 5.240 -5.930 1.00 0.00 N ATOM 166 CA GLN A 577 -7.275 3.921 -6.543 1.00 0.00 C ATOM 167 C GLN A 577 -6.376 3.622 -7.764 1.00 0.00 C ATOM 168 O GLN A 577 -6.606 2.642 -8.478 1.00 0.00 O ATOM 169 CB GLN A 577 -8.777 3.661 -6.799 1.00 0.00 C ATOM 170 CG GLN A 577 -9.699 3.813 -5.573 1.00 0.00 C ATOM 171 CD GLN A 577 -9.689 2.598 -4.645 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.517 1.702 -4.746 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.769 2.504 -3.709 1.00 0.00 N ATOM 174 H GLN A 577 -6.705 5.237 -4.978 1.00 0.00 H ATOM 175 HA GLN A 577 -6.958 3.200 -5.795 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.121 4.353 -7.568 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.905 2.653 -7.196 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.446 4.709 -5.007 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.720 3.942 -5.935 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.033 3.198 -3.628 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.792 1.698 -3.104 1.00 0.00 H ATOM 182 N SER A 578 -5.319 4.413 -7.984 1.00 0.00 N ATOM 183 CA SER A 578 -4.278 4.131 -8.986 1.00 0.00 C ATOM 184 C SER A 578 -3.500 2.852 -8.625 1.00 0.00 C ATOM 185 O SER A 578 -3.352 2.565 -7.433 1.00 0.00 O ATOM 186 CB SER A 578 -3.290 5.303 -9.089 1.00 0.00 C ATOM 187 OG SER A 578 -3.952 6.517 -9.402 1.00 0.00 O ATOM 188 H SER A 578 -5.183 5.211 -7.379 1.00 0.00 H ATOM 189 HA SER A 578 -4.758 3.999 -9.956 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.757 5.416 -8.143 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.560 5.088 -9.870 1.00 0.00 H ATOM 192 HG SER A 578 -4.160 6.963 -8.554 1.00 0.00 H ATOM 193 N PRO A 579 -2.968 2.082 -9.598 1.00 0.00 N ATOM 194 CA PRO A 579 -2.100 0.940 -9.318 1.00 0.00 C ATOM 195 C PRO A 579 -0.799 1.417 -8.662 1.00 0.00 C ATOM 196 O PRO A 579 0.060 2.044 -9.288 1.00 0.00 O ATOM 197 CB PRO A 579 -1.854 0.249 -10.663 1.00 0.00 C ATOM 198 CG PRO A 579 -2.022 1.390 -11.665 1.00 0.00 C ATOM 199 CD PRO A 579 -3.107 2.262 -11.033 1.00 0.00 C ATOM 200 HA PRO A 579 -2.605 0.239 -8.651 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.861 -0.199 -10.723 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.613 -0.516 -10.828 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.092 1.955 -11.713 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.311 1.028 -12.652 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.965 3.302 -11.324 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.091 1.908 -11.341 1.00 0.00 H ATOM 207 N ALA A 580 -0.671 1.121 -7.377 1.00 0.00 N ATOM 208 CA ALA A 580 0.500 1.425 -6.568 1.00 0.00 C ATOM 209 C ALA A 580 1.584 0.346 -6.734 1.00 0.00 C ATOM 210 O ALA A 580 1.266 -0.839 -6.871 1.00 0.00 O ATOM 211 CB ALA A 580 0.039 1.569 -5.116 1.00 0.00 C ATOM 212 H ALA A 580 -1.437 0.622 -6.944 1.00 0.00 H ATOM 213 HA ALA A 580 0.919 2.380 -6.887 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.435 0.643 -4.789 1.00 0.00 H ATOM 215 HB2 ALA A 580 0.889 1.775 -4.470 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.675 2.391 -5.041 1.00 0.00 H ATOM 217 N LYS A 581 2.863 0.741 -6.675 1.00 0.00 N ATOM 218 CA LYS A 581 4.020 -0.166 -6.662 1.00 0.00 C ATOM 219 C LYS A 581 3.938 -1.049 -5.419 1.00 0.00 C ATOM 220 O LYS A 581 4.125 -0.574 -4.296 1.00 0.00 O ATOM 221 CB LYS A 581 5.330 0.643 -6.699 1.00 0.00 C ATOM 222 CG LYS A 581 6.545 -0.257 -6.974 1.00 0.00 C ATOM 223 CD LYS A 581 7.832 0.575 -7.070 1.00 0.00 C ATOM 224 CE LYS A 581 9.034 -0.341 -7.333 1.00 0.00 C ATOM 225 NZ LYS A 581 10.294 0.436 -7.478 1.00 0.00 N ATOM 226 H LYS A 581 3.033 1.726 -6.495 1.00 0.00 H ATOM 227 HA LYS A 581 3.976 -0.798 -7.550 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.264 1.395 -7.488 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.479 1.144 -5.741 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.649 -0.985 -6.168 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.392 -0.791 -7.914 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.734 1.292 -7.887 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.984 1.118 -6.136 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.125 -1.049 -6.504 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.845 -0.914 -8.245 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.238 1.086 -8.251 1.00 0.00 H ATOM 237 HZ2 LYS A 581 11.080 -0.176 -7.653 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.500 0.965 -6.641 1.00 0.00 H ATOM 239 N TYR A 582 3.605 -2.317 -5.627 1.00 0.00 N ATOM 240 CA TYR A 582 3.310 -3.265 -4.560 1.00 0.00 C ATOM 241 C TYR A 582 4.594 -3.912 -4.027 1.00 0.00 C ATOM 242 O TYR A 582 5.457 -4.334 -4.801 1.00 0.00 O ATOM 243 CB TYR A 582 2.322 -4.306 -5.102 1.00 0.00 C ATOM 244 CG TYR A 582 1.810 -5.338 -4.128 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.526 -5.004 -2.792 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.603 -6.647 -4.592 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.078 -5.997 -1.904 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.143 -7.644 -3.708 1.00 0.00 C ATOM 249 CZ TYR A 582 0.876 -7.317 -2.360 1.00 0.00 C ATOM 250 OH TYR A 582 0.403 -8.257 -1.497 1.00 0.00 O ATOM 251 H TYR A 582 3.451 -2.613 -6.578 1.00 0.00 H ATOM 252 HA TYR A 582 2.829 -2.722 -3.746 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.455 -3.811 -5.538 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.832 -4.840 -5.897 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.647 -3.989 -2.443 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.798 -6.869 -5.638 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.886 -5.751 -0.873 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.997 -8.655 -4.058 1.00 0.00 H ATOM 259 HH TYR A 582 0.301 -9.128 -1.915 1.00 0.00 H ATOM 260 N GLN A 583 4.719 -3.986 -2.702 1.00 0.00 N ATOM 261 CA GLN A 583 5.905 -4.470 -1.994 1.00 0.00 C ATOM 262 C GLN A 583 5.497 -5.554 -0.970 1.00 0.00 C ATOM 263 O GLN A 583 5.517 -5.302 0.239 1.00 0.00 O ATOM 264 CB GLN A 583 6.639 -3.277 -1.342 1.00 0.00 C ATOM 265 CG GLN A 583 6.752 -2.000 -2.209 1.00 0.00 C ATOM 266 CD GLN A 583 7.686 -0.937 -1.629 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.241 -1.043 -0.544 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.893 0.149 -2.341 1.00 0.00 N ATOM 269 H GLN A 583 3.998 -3.563 -2.126 1.00 0.00 H ATOM 270 HA GLN A 583 6.590 -4.936 -2.702 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.105 -3.008 -0.435 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.635 -3.611 -1.055 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.095 -2.251 -3.214 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.767 -1.542 -2.300 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.440 0.264 -3.234 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.516 0.848 -1.970 1.00 0.00 H ATOM 277 N PRO A 584 5.082 -6.758 -1.414 1.00 0.00 N ATOM 278 CA PRO A 584 4.570 -7.817 -0.532 1.00 0.00 C ATOM 279 C PRO A 584 5.602 -8.315 0.496 1.00 0.00 C ATOM 280 O PRO A 584 5.234 -8.715 1.602 1.00 0.00 O ATOM 281 CB PRO A 584 4.126 -8.947 -1.471 1.00 0.00 C ATOM 282 CG PRO A 584 4.924 -8.712 -2.751 1.00 0.00 C ATOM 283 CD PRO A 584 5.059 -7.196 -2.802 1.00 0.00 C ATOM 284 HA PRO A 584 3.700 -7.447 0.012 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.321 -9.936 -1.053 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.066 -8.843 -1.686 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.913 -9.161 -2.659 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.408 -9.093 -3.632 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.974 -6.926 -3.331 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.193 -6.766 -3.304 1.00 0.00 H ATOM 291 N HIS A 585 6.895 -8.221 0.173 1.00 0.00 N ATOM 292 CA HIS A 585 8.029 -8.516 1.061 1.00 0.00 C ATOM 293 C HIS A 585 8.221 -7.492 2.195 1.00 0.00 C ATOM 294 O HIS A 585 8.873 -7.801 3.195 1.00 0.00 O ATOM 295 CB HIS A 585 9.301 -8.630 0.201 1.00 0.00 C ATOM 296 CG HIS A 585 9.702 -7.370 -0.538 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.848 -6.528 -1.264 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.980 -6.908 -0.668 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.634 -5.585 -1.811 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.917 -5.788 -1.468 1.00 0.00 N ATOM 301 H HIS A 585 7.125 -7.854 -0.744 1.00 0.00 H ATOM 302 HA HIS A 585 7.856 -9.483 1.538 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.127 -8.933 0.845 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.156 -9.423 -0.534 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.869 -7.362 -0.249 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.288 -4.785 -2.456 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.702 -5.234 -1.794 1.00 0.00 H ATOM 308 N LYS A 586 7.634 -6.294 2.061 1.00 0.00 N ATOM 309 CA LYS A 586 7.642 -5.193 3.049 1.00 0.00 C ATOM 310 C LYS A 586 6.237 -4.814 3.549 1.00 0.00 C ATOM 311 O LYS A 586 6.101 -3.861 4.319 1.00 0.00 O ATOM 312 CB LYS A 586 8.371 -3.980 2.440 1.00 0.00 C ATOM 313 CG LYS A 586 9.853 -4.272 2.156 1.00 0.00 C ATOM 314 CD LYS A 586 10.559 -3.030 1.596 1.00 0.00 C ATOM 315 CE LYS A 586 12.037 -3.293 1.271 1.00 0.00 C ATOM 316 NZ LYS A 586 12.866 -3.486 2.491 1.00 0.00 N ATOM 317 H LYS A 586 7.164 -6.117 1.179 1.00 0.00 H ATOM 318 HA LYS A 586 8.195 -5.505 3.937 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.873 -3.684 1.515 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.319 -3.143 3.138 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.334 -4.580 3.085 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.938 -5.080 1.431 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.056 -2.733 0.674 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.478 -2.208 2.309 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.104 -4.175 0.627 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.420 -2.439 0.704 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.567 -4.293 3.022 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.822 -2.678 3.098 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.838 -3.628 2.250 1.00 0.00 H ATOM 330 N LYS A 587 5.194 -5.520 3.084 1.00 0.00 N ATOM 331 CA LYS A 587 3.757 -5.210 3.256 1.00 0.00 C ATOM 332 C LYS A 587 3.423 -3.725 3.020 1.00 0.00 C ATOM 333 O LYS A 587 2.637 -3.112 3.747 1.00 0.00 O ATOM 334 CB LYS A 587 3.239 -5.792 4.586 1.00 0.00 C ATOM 335 CG LYS A 587 3.030 -7.307 4.445 1.00 0.00 C ATOM 336 CD LYS A 587 2.528 -7.931 5.752 1.00 0.00 C ATOM 337 CE LYS A 587 1.930 -9.328 5.522 1.00 0.00 C ATOM 338 NZ LYS A 587 2.942 -10.312 5.054 1.00 0.00 N ATOM 339 H LYS A 587 5.426 -6.288 2.470 1.00 0.00 H ATOM 340 HA LYS A 587 3.228 -5.718 2.446 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.944 -5.578 5.391 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.279 -5.343 4.842 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.292 -7.482 3.661 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.969 -7.782 4.157 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.345 -7.985 6.474 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.750 -7.293 6.171 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.490 -9.672 6.464 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.114 -9.240 4.796 1.00 0.00 H ATOM 349 HZ1 LYS A 587 2.526 -11.228 4.931 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.695 -10.412 5.722 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.344 -10.041 4.167 1.00 0.00 H ATOM 352 N ARG A 588 4.031 -3.154 1.978 1.00 0.00 N ATOM 353 CA ARG A 588 3.991 -1.724 1.640 1.00 0.00 C ATOM 354 C ARG A 588 3.461 -1.508 0.221 1.00 0.00 C ATOM 355 O ARG A 588 3.614 -2.372 -0.642 1.00 0.00 O ATOM 356 CB ARG A 588 5.403 -1.156 1.865 1.00 0.00 C ATOM 357 CG ARG A 588 5.491 0.369 1.872 1.00 0.00 C ATOM 358 CD ARG A 588 6.907 0.785 2.278 1.00 0.00 C ATOM 359 NE ARG A 588 7.082 2.242 2.195 1.00 0.00 N ATOM 360 CZ ARG A 588 8.200 2.902 1.971 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.312 2.304 1.642 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.219 4.195 2.082 1.00 0.00 N ATOM 363 H ARG A 588 4.597 -3.761 1.394 1.00 0.00 H ATOM 364 HA ARG A 588 3.309 -1.212 2.321 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.768 -1.508 2.826 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.081 -1.538 1.108 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.279 0.745 0.876 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.772 0.781 2.581 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.092 0.476 3.302 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.624 0.253 1.655 1.00 0.00 H ATOM 371 HE ARG A 588 6.252 2.809 2.379 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.318 1.305 1.540 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.152 2.835 1.486 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.381 4.663 2.432 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.064 4.717 1.934 1.00 0.00 H ATOM 376 N GLY A 589 2.838 -0.363 -0.028 1.00 0.00 N ATOM 377 CA GLY A 589 2.400 0.052 -1.360 1.00 0.00 C ATOM 378 C GLY A 589 2.628 1.552 -1.566 1.00 0.00 C ATOM 379 O GLY A 589 2.320 2.349 -0.677 1.00 0.00 O ATOM 380 H GLY A 589 2.655 0.263 0.747 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.959 -0.493 -2.118 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.344 -0.196 -1.486 1.00 0.00 H ATOM 383 N LEU A 590 3.203 1.930 -2.717 1.00 0.00 N ATOM 384 CA LEU A 590 3.536 3.320 -3.066 1.00 0.00 C ATOM 385 C LEU A 590 2.806 3.789 -4.329 1.00 0.00 C ATOM 386 O LEU A 590 2.971 3.190 -5.392 1.00 0.00 O ATOM 387 CB LEU A 590 5.057 3.488 -3.247 1.00 0.00 C ATOM 388 CG LEU A 590 5.906 3.303 -1.980 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.362 3.664 -2.280 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.408 4.181 -0.836 1.00 0.00 C ATOM 391 H LEU A 590 3.454 1.205 -3.382 1.00 0.00 H ATOM 392 HA LEU A 590 3.218 3.973 -2.259 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.404 2.786 -4.006 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.235 4.496 -3.627 1.00 0.00 H ATOM 395 HG LEU A 590 5.865 2.260 -1.664 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.439 4.721 -2.538 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.727 3.065 -3.114 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.979 3.463 -1.404 1.00 0.00 H ATOM 399 HD21 LEU A 590 6.165 4.254 -0.059 1.00 0.00 H ATOM 400 HD22 LEU A 590 4.533 3.703 -0.405 1.00 0.00 H ATOM 401 HD23 LEU A 590 5.131 5.177 -1.199 1.00 0.00 H ATOM 402 N CYS A 591 2.026 4.868 -4.235 1.00 0.00 N ATOM 403 CA CYS A 591 1.230 5.373 -5.354 1.00 0.00 C ATOM 404 C CYS A 591 2.100 5.786 -6.562 1.00 0.00 C ATOM 405 O CYS A 591 3.159 6.408 -6.413 1.00 0.00 O ATOM 406 CB CYS A 591 0.356 6.528 -4.866 1.00 0.00 C ATOM 407 SG CYS A 591 -0.874 6.908 -6.140 1.00 0.00 S ATOM 408 H CYS A 591 1.957 5.334 -3.338 1.00 0.00 H ATOM 409 HA CYS A 591 0.566 4.567 -5.671 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.134 6.240 -3.932 1.00 0.00 H ATOM 411 HB3 CYS A 591 0.996 7.394 -4.700 1.00 0.00 H ATOM 412 N SER A 592 1.627 5.455 -7.767 1.00 0.00 N ATOM 413 CA SER A 592 2.271 5.805 -9.041 1.00 0.00 C ATOM 414 C SER A 592 1.963 7.246 -9.491 1.00 0.00 C ATOM 415 O SER A 592 2.716 7.837 -10.271 1.00 0.00 O ATOM 416 CB SER A 592 1.840 4.782 -10.101 1.00 0.00 C ATOM 417 OG SER A 592 2.594 4.918 -11.294 1.00 0.00 O ATOM 418 H SER A 592 0.731 4.990 -7.792 1.00 0.00 H ATOM 419 HA SER A 592 3.352 5.721 -8.919 1.00 0.00 H ATOM 420 HB2 SER A 592 1.999 3.779 -9.704 1.00 0.00 H ATOM 421 HB3 SER A 592 0.776 4.909 -10.318 1.00 0.00 H ATOM 422 HG SER A 592 2.302 4.229 -11.924 1.00 0.00 H ATOM 423 N ARG A 593 0.876 7.849 -8.982 1.00 0.00 N ATOM 424 CA ARG A 593 0.422 9.202 -9.331 1.00 0.00 C ATOM 425 C ARG A 593 1.212 10.262 -8.557 1.00 0.00 C ATOM 426 O ARG A 593 1.150 10.323 -7.329 1.00 0.00 O ATOM 427 CB ARG A 593 -1.100 9.254 -9.102 1.00 0.00 C ATOM 428 CG ARG A 593 -1.712 10.648 -9.274 1.00 0.00 C ATOM 429 CD ARG A 593 -3.241 10.543 -9.326 1.00 0.00 C ATOM 430 NE ARG A 593 -3.872 11.877 -9.273 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.602 12.376 -8.291 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.890 11.698 -7.217 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.064 13.592 -8.371 1.00 0.00 N ATOM 434 H ARG A 593 0.344 7.355 -8.273 1.00 0.00 H ATOM 435 HA ARG A 593 0.599 9.369 -10.395 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.572 8.570 -9.808 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.330 8.908 -8.096 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.423 11.278 -8.433 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.339 11.093 -10.193 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.530 10.044 -10.254 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.581 9.919 -8.500 1.00 0.00 H ATOM 442 HE ARG A 593 -3.742 12.469 -10.078 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.586 10.740 -7.149 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.440 12.109 -6.484 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.881 14.153 -9.186 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.623 13.973 -7.626 1.00 0.00 H ATOM 447 N LEU A 594 1.923 11.135 -9.274 1.00 0.00 N ATOM 448 CA LEU A 594 2.834 12.133 -8.684 1.00 0.00 C ATOM 449 C LEU A 594 2.107 13.243 -7.897 1.00 0.00 C ATOM 450 O LEU A 594 2.674 13.809 -6.961 1.00 0.00 O ATOM 451 CB LEU A 594 3.719 12.738 -9.792 1.00 0.00 C ATOM 452 CG LEU A 594 4.613 11.734 -10.551 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.426 12.475 -11.614 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.589 10.996 -9.632 1.00 0.00 C ATOM 455 H LEU A 594 1.923 11.025 -10.277 1.00 0.00 H ATOM 456 HA LEU A 594 3.479 11.628 -7.964 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.076 13.245 -10.512 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.365 13.493 -9.339 1.00 0.00 H ATOM 459 HG LEU A 594 3.985 10.999 -11.056 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.025 11.763 -12.182 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.083 13.205 -11.143 1.00 0.00 H ATOM 462 HD13 LEU A 594 4.751 12.988 -12.300 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.247 10.362 -10.227 1.00 0.00 H ATOM 464 HD22 LEU A 594 5.041 10.357 -8.941 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.191 11.711 -9.071 1.00 0.00 H ATOM 466 N ALA A 595 0.841 13.518 -8.229 1.00 0.00 N ATOM 467 CA ALA A 595 -0.032 14.441 -7.491 1.00 0.00 C ATOM 468 C ALA A 595 -0.583 13.856 -6.165 1.00 0.00 C ATOM 469 O ALA A 595 -1.172 14.589 -5.365 1.00 0.00 O ATOM 470 CB ALA A 595 -1.166 14.863 -8.434 1.00 0.00 C ATOM 471 H ALA A 595 0.458 13.056 -9.040 1.00 0.00 H ATOM 472 HA ALA A 595 0.543 15.332 -7.235 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.772 13.997 -8.704 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.800 15.600 -7.940 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.750 15.310 -9.339 1.00 0.00 H ATOM 476 N CYS A 596 -0.402 12.549 -5.939 1.00 0.00 N ATOM 477 CA CYS A 596 -0.924 11.776 -4.811 1.00 0.00 C ATOM 478 C CYS A 596 0.208 11.310 -3.874 1.00 0.00 C ATOM 479 O CYS A 596 0.247 11.702 -2.703 1.00 0.00 O ATOM 480 CB CYS A 596 -1.708 10.624 -5.438 1.00 0.00 C ATOM 481 SG CYS A 596 -2.390 9.474 -4.200 1.00 0.00 S ATOM 482 H CYS A 596 0.104 12.027 -6.642 1.00 0.00 H ATOM 483 HA CYS A 596 -1.618 12.384 -4.229 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.510 11.046 -6.042 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.043 10.073 -6.106 1.00 0.00 H ATOM 486 N GLY A 597 1.158 10.537 -4.417 1.00 0.00 N ATOM 487 CA GLY A 597 2.425 10.153 -3.777 1.00 0.00 C ATOM 488 C GLY A 597 2.267 9.563 -2.368 1.00 0.00 C ATOM 489 O GLY A 597 2.869 10.067 -1.415 1.00 0.00 O ATOM 490 H GLY A 597 1.018 10.274 -5.387 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.917 9.408 -4.401 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.072 11.028 -3.718 1.00 0.00 H ATOM 493 N PHE A 598 1.429 8.533 -2.224 1.00 0.00 N ATOM 494 CA PHE A 598 0.990 7.986 -0.939 1.00 0.00 C ATOM 495 C PHE A 598 1.740 6.704 -0.569 1.00 0.00 C ATOM 496 O PHE A 598 2.217 5.980 -1.444 1.00 0.00 O ATOM 497 CB PHE A 598 -0.536 7.798 -0.946 1.00 0.00 C ATOM 498 CG PHE A 598 -1.122 7.626 0.447 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.057 8.683 1.375 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.711 6.410 0.831 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.604 8.539 2.665 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.250 6.264 2.125 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.212 7.327 3.035 1.00 0.00 C ATOM 504 H PHE A 598 1.096 8.073 -3.052 1.00 0.00 H ATOM 505 HA PHE A 598 1.220 8.721 -0.167 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.984 8.687 -1.384 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.815 6.952 -1.587 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.593 9.617 1.091 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.755 5.591 0.128 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.559 9.359 3.369 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.711 5.337 2.431 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.658 7.197 4.012 1.00 0.00 H ATOM 513 N ASP A 599 1.839 6.432 0.732 1.00 0.00 N ATOM 514 CA ASP A 599 2.613 5.336 1.317 1.00 0.00 C ATOM 515 C ASP A 599 1.750 4.592 2.343 1.00 0.00 C ATOM 516 O ASP A 599 1.465 5.122 3.423 1.00 0.00 O ATOM 517 CB ASP A 599 3.889 5.936 1.930 1.00 0.00 C ATOM 518 CG ASP A 599 4.863 4.908 2.520 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.653 3.682 2.389 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.903 5.332 3.073 1.00 0.00 O ATOM 521 H ASP A 599 1.367 7.048 1.379 1.00 0.00 H ATOM 522 HA ASP A 599 2.894 4.630 0.539 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.415 6.492 1.151 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.610 6.646 2.711 1.00 0.00 H ATOM 525 N PHE A 600 1.293 3.386 1.990 1.00 0.00 N ATOM 526 CA PHE A 600 0.269 2.658 2.743 1.00 0.00 C ATOM 527 C PHE A 600 0.627 1.216 3.122 1.00 0.00 C ATOM 528 O PHE A 600 1.424 0.542 2.462 1.00 0.00 O ATOM 529 CB PHE A 600 -1.062 2.728 1.987 1.00 0.00 C ATOM 530 CG PHE A 600 -1.124 2.009 0.653 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.771 2.686 -0.528 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.611 0.691 0.581 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.922 2.054 -1.774 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.759 0.056 -0.665 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.422 0.742 -1.845 1.00 0.00 C ATOM 536 H PHE A 600 1.581 3.000 1.097 1.00 0.00 H ATOM 537 HA PHE A 600 0.108 3.178 3.685 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.856 2.347 2.629 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.282 3.775 1.809 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.398 3.699 -0.486 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.895 0.171 1.482 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.673 2.594 -2.675 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.152 -0.950 -0.717 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.561 0.262 -2.803 1.00 0.00 H ATOM 545 N CYS A 601 -0.018 0.755 4.195 1.00 0.00 N ATOM 546 CA CYS A 601 -0.036 -0.627 4.651 1.00 0.00 C ATOM 547 C CYS A 601 -0.994 -1.458 3.782 1.00 0.00 C ATOM 548 O CYS A 601 -2.177 -1.128 3.645 1.00 0.00 O ATOM 549 CB CYS A 601 -0.468 -0.613 6.117 1.00 0.00 C ATOM 550 SG CYS A 601 -0.631 -2.322 6.744 1.00 0.00 S ATOM 551 H CYS A 601 -0.668 1.388 4.648 1.00 0.00 H ATOM 552 HA CYS A 601 0.969 -1.043 4.583 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.260 -0.049 6.706 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.429 -0.096 6.190 1.00 0.00 H ATOM 555 N VAL A 602 -0.499 -2.551 3.202 1.00 0.00 N ATOM 556 CA VAL A 602 -1.270 -3.380 2.253 1.00 0.00 C ATOM 557 C VAL A 602 -2.268 -4.331 2.929 1.00 0.00 C ATOM 558 O VAL A 602 -3.053 -4.977 2.231 1.00 0.00 O ATOM 559 CB VAL A 602 -0.350 -4.122 1.266 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.538 -3.129 0.507 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.502 -5.196 1.952 1.00 0.00 C ATOM 562 H VAL A 602 0.474 -2.775 3.379 1.00 0.00 H ATOM 563 HA VAL A 602 -1.877 -2.703 1.652 1.00 0.00 H ATOM 564 HB VAL A 602 -0.971 -4.625 0.529 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.166 -2.577 1.202 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.178 -3.648 -0.204 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.083 -2.425 -0.047 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.913 -4.815 2.882 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.115 -6.064 2.179 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.317 -5.506 1.298 1.00 0.00 H ATOM 571 N LEU A 603 -2.266 -4.413 4.267 1.00 0.00 N ATOM 572 CA LEU A 603 -3.218 -5.219 5.043 1.00 0.00 C ATOM 573 C LEU A 603 -4.453 -4.424 5.515 1.00 0.00 C ATOM 574 O LEU A 603 -5.557 -4.976 5.500 1.00 0.00 O ATOM 575 CB LEU A 603 -2.513 -5.854 6.252 1.00 0.00 C ATOM 576 CG LEU A 603 -1.430 -6.906 5.948 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.969 -7.518 7.273 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.929 -8.045 5.053 1.00 0.00 C ATOM 579 H LEU A 603 -1.591 -3.851 4.771 1.00 0.00 H ATOM 580 HA LEU A 603 -3.587 -6.034 4.420 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.062 -5.057 6.839 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.278 -6.327 6.870 1.00 0.00 H ATOM 583 HG LEU A 603 -0.580 -6.427 5.464 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.546 -6.737 7.907 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.214 -8.279 7.099 1.00 0.00 H ATOM 586 HD13 LEU A 603 -1.813 -7.975 7.791 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.143 -7.666 4.054 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.833 -8.485 5.477 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.163 -8.814 4.966 1.00 0.00 H ATOM 590 N CYS A 604 -4.283 -3.155 5.922 1.00 0.00 N ATOM 591 CA CYS A 604 -5.349 -2.311 6.493 1.00 0.00 C ATOM 592 C CYS A 604 -5.658 -1.010 5.714 1.00 0.00 C ATOM 593 O CYS A 604 -6.582 -0.274 6.074 1.00 0.00 O ATOM 594 CB CYS A 604 -5.111 -2.094 7.999 1.00 0.00 C ATOM 595 SG CYS A 604 -3.571 -1.230 8.417 1.00 0.00 S ATOM 596 H CYS A 604 -3.349 -2.773 5.901 1.00 0.00 H ATOM 597 HA CYS A 604 -6.279 -2.876 6.432 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.952 -1.502 8.359 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.151 -3.066 8.497 1.00 0.00 H ATOM 600 N LEU A 605 -4.938 -0.761 4.614 1.00 0.00 N ATOM 601 CA LEU A 605 -5.150 0.344 3.661 1.00 0.00 C ATOM 602 C LEU A 605 -5.143 1.748 4.306 1.00 0.00 C ATOM 603 O LEU A 605 -5.804 2.677 3.834 1.00 0.00 O ATOM 604 CB LEU A 605 -6.376 0.052 2.765 1.00 0.00 C ATOM 605 CG LEU A 605 -6.184 -1.111 1.772 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.501 -1.383 1.044 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.122 -0.794 0.715 1.00 0.00 C ATOM 608 H LEU A 605 -4.160 -1.381 4.444 1.00 0.00 H ATOM 609 HA LEU A 605 -4.273 0.363 3.016 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.234 -0.161 3.402 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.620 0.940 2.185 1.00 0.00 H ATOM 612 HG LEU A 605 -5.896 -2.014 2.310 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.806 -0.502 0.477 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.277 -1.631 1.769 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.379 -2.225 0.363 1.00 0.00 H ATOM 616 HD21 LEU A 605 -4.138 -0.761 1.177 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.332 0.170 0.246 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.112 -1.571 -0.049 1.00 0.00 H ATOM 619 N CYS A 606 -4.360 1.905 5.373 1.00 0.00 N ATOM 620 CA CYS A 606 -4.074 3.181 6.035 1.00 0.00 C ATOM 621 C CYS A 606 -2.607 3.581 5.807 1.00 0.00 C ATOM 622 O CYS A 606 -1.824 2.804 5.250 1.00 0.00 O ATOM 623 CB CYS A 606 -4.427 3.054 7.527 1.00 0.00 C ATOM 624 SG CYS A 606 -6.205 2.725 7.718 1.00 0.00 S ATOM 625 H CYS A 606 -3.825 1.103 5.675 1.00 0.00 H ATOM 626 HA CYS A 606 -4.687 3.977 5.606 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.847 2.244 7.973 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.182 3.982 8.048 1.00 0.00 H ATOM 629 HG CYS A 606 -6.227 1.577 7.015 1.00 0.00 H ATOM 630 N ALA A 607 -2.219 4.784 6.241 1.00 0.00 N ATOM 631 CA ALA A 607 -0.834 5.254 6.155 1.00 0.00 C ATOM 632 C ALA A 607 0.138 4.236 6.788 1.00 0.00 C ATOM 633 O ALA A 607 -0.120 3.699 7.871 1.00 0.00 O ATOM 634 CB ALA A 607 -0.728 6.635 6.811 1.00 0.00 C ATOM 635 H ALA A 607 -2.893 5.368 6.714 1.00 0.00 H ATOM 636 HA ALA A 607 -0.578 5.362 5.100 1.00 0.00 H ATOM 637 HB1 ALA A 607 -0.986 6.568 7.870 1.00 0.00 H ATOM 638 HB2 ALA A 607 0.295 7.005 6.718 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.401 7.336 6.318 1.00 0.00 H ATOM 640 N TYR A 608 1.237 3.945 6.088 1.00 0.00 N ATOM 641 CA TYR A 608 2.157 2.853 6.411 1.00 0.00 C ATOM 642 C TYR A 608 2.729 2.936 7.836 1.00 0.00 C ATOM 643 O TYR A 608 3.188 3.994 8.278 1.00 0.00 O ATOM 644 CB TYR A 608 3.278 2.839 5.373 1.00 0.00 C ATOM 645 CG TYR A 608 4.272 1.709 5.534 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.886 0.391 5.226 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.596 1.984 5.931 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.843 -0.638 5.229 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.556 0.955 5.938 1.00 0.00 C ATOM 650 CZ TYR A 608 6.187 -0.347 5.538 1.00 0.00 C ATOM 651 OH TYR A 608 7.147 -1.285 5.333 1.00 0.00 O ATOM 652 H TYR A 608 1.380 4.426 5.206 1.00 0.00 H ATOM 653 HA TYR A 608 1.606 1.917 6.322 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.834 2.748 4.382 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.806 3.793 5.407 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.870 0.173 4.925 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.892 2.998 6.172 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.560 -1.641 4.942 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.588 1.169 6.173 1.00 0.00 H ATOM 660 HH TYR A 608 6.796 -2.016 4.798 1.00 0.00 H ATOM 661 N HIS A 609 2.716 1.797 8.539 1.00 0.00 N ATOM 662 CA HIS A 609 3.095 1.682 9.954 1.00 0.00 C ATOM 663 C HIS A 609 4.180 0.618 10.232 1.00 0.00 C ATOM 664 O HIS A 609 4.333 0.153 11.364 1.00 0.00 O ATOM 665 CB HIS A 609 1.820 1.533 10.803 1.00 0.00 C ATOM 666 CG HIS A 609 1.026 0.281 10.526 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.348 -0.984 10.949 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.160 0.188 9.847 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.385 -1.824 10.555 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.565 -1.163 9.850 1.00 0.00 N ATOM 671 H HIS A 609 2.312 0.980 8.103 1.00 0.00 H ATOM 672 HA HIS A 609 3.557 2.622 10.249 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.093 1.548 11.859 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.180 2.399 10.625 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.168 -1.254 11.483 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.691 1.018 9.396 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.385 -2.888 10.773 1.00 0.00 H