ATOM 59 N GLY A 539 -6.036 11.508 5.004 1.00 0.00 N ATOM 60 CA GLY A 539 -5.269 10.352 5.430 1.00 0.00 C ATOM 61 C GLY A 539 -6.139 9.132 5.657 1.00 0.00 C ATOM 62 O GLY A 539 -7.217 9.230 6.245 1.00 0.00 O ATOM 63 H GLY A 539 -6.622 11.967 5.641 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.535 10.122 4.673 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.759 10.592 6.351 1.00 0.00 H ATOM 66 N ILE A 540 -5.673 7.979 5.189 1.00 0.00 N ATOM 67 CA ILE A 540 -6.416 6.735 5.344 1.00 0.00 C ATOM 68 C ILE A 540 -5.834 5.883 6.466 1.00 0.00 C ATOM 69 O ILE A 540 -4.830 6.246 7.080 1.00 0.00 O ATOM 70 CB ILE A 540 -6.420 5.915 4.040 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.085 5.186 3.867 1.00 0.00 C ATOM 72 CG2 ILE A 540 -6.695 6.818 2.847 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.054 4.258 2.673 1.00 0.00 C ATOM 74 H ILE A 540 -4.808 7.965 4.729 1.00 0.00 H ATOM 75 HA ILE A 540 -7.438 6.986 5.590 1.00 0.00 H ATOM 76 HB ILE A 540 -7.214 5.187 4.101 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.299 5.913 3.742 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.888 4.598 4.752 1.00 0.00 H ATOM 79 HG21 ILE A 540 -7.681 6.610 2.459 1.00 0.00 H ATOM 80 HG22 ILE A 540 -6.642 7.850 3.158 1.00 0.00 H ATOM 81 HG23 ILE A 540 -5.959 6.634 2.079 1.00 0.00 H ATOM 82 HD11 ILE A 540 -4.127 4.392 2.136 1.00 0.00 H ATOM 83 HD12 ILE A 540 -5.132 3.235 3.010 1.00 0.00 H ATOM 84 HD13 ILE A 540 -5.884 4.485 2.019 1.00 0.00 H ATOM 85 N PHE A 541 -6.469 4.745 6.729 1.00 0.00 N ATOM 86 CA PHE A 541 -6.014 3.840 7.777 1.00 0.00 C ATOM 87 C PHE A 541 -6.079 2.389 7.308 1.00 0.00 C ATOM 88 O PHE A 541 -6.962 2.013 6.537 1.00 0.00 O ATOM 89 CB PHE A 541 -6.861 4.019 9.039 1.00 0.00 C ATOM 90 CG PHE A 541 -6.130 3.676 10.305 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.984 2.356 10.701 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.590 4.674 11.100 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.312 2.037 11.866 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.916 4.361 12.266 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.778 3.041 12.650 1.00 0.00 C ATOM 96 H PHE A 541 -7.264 4.510 6.205 1.00 0.00 H ATOM 97 HA PHE A 541 -4.989 4.086 8.005 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.179 5.048 9.108 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.731 3.382 8.973 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.402 1.569 10.088 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.698 5.706 10.802 1.00 0.00 H ATOM 102 HE1 PHE A 541 -5.205 1.004 12.162 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.500 5.148 12.877 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.252 2.794 13.560 1.00 0.00 H ATOM 105 N VAL A 542 -5.138 1.578 7.780 1.00 0.00 N ATOM 106 CA VAL A 542 -5.088 0.168 7.411 1.00 0.00 C ATOM 107 C VAL A 542 -4.984 -0.720 8.646 1.00 0.00 C ATOM 108 O VAL A 542 -4.488 -0.294 9.689 1.00 0.00 O ATOM 109 CB VAL A 542 -3.897 -0.126 6.479 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.077 -1.470 5.790 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.733 0.989 5.457 1.00 0.00 C ATOM 112 H VAL A 542 -4.461 1.936 8.392 1.00 0.00 H ATOM 113 HA VAL A 542 -5.999 -0.071 6.883 1.00 0.00 H ATOM 114 HB VAL A 542 -3.000 -0.171 7.078 1.00 0.00 H ATOM 115 HG11 VAL A 542 -5.052 -1.507 5.325 1.00 0.00 H ATOM 116 HG12 VAL A 542 -3.313 -1.594 5.037 1.00 0.00 H ATOM 117 HG13 VAL A 542 -3.997 -2.262 6.520 1.00 0.00 H ATOM 118 HG21 VAL A 542 -3.724 1.943 5.964 1.00 0.00 H ATOM 119 HG22 VAL A 542 -2.803 0.856 4.924 1.00 0.00 H ATOM 120 HG23 VAL A 542 -4.556 0.961 4.758 1.00 0.00 H ATOM 121 N ARG A 543 -5.453 -1.957 8.519 1.00 0.00 N ATOM 122 CA ARG A 543 -5.414 -2.906 9.625 1.00 0.00 C ATOM 123 C ARG A 543 -5.175 -4.324 9.116 1.00 0.00 C ATOM 124 O ARG A 543 -5.257 -4.586 7.917 1.00 0.00 O ATOM 125 CB ARG A 543 -6.720 -2.850 10.420 1.00 0.00 C ATOM 126 CG ARG A 543 -6.704 -1.831 11.548 1.00 0.00 C ATOM 127 CD ARG A 543 -7.837 -2.073 12.533 1.00 0.00 C ATOM 128 NE ARG A 543 -7.649 -1.329 13.776 1.00 0.00 N ATOM 129 CZ ARG A 543 -8.568 -1.254 14.732 1.00 0.00 C ATOM 130 NH1 ARG A 543 -9.731 -1.874 14.590 1.00 0.00 N ATOM 131 NH2 ARG A 543 -8.323 -0.557 15.835 1.00 0.00 N ATOM 132 H ARG A 543 -5.836 -2.238 7.662 1.00 0.00 H ATOM 133 HA ARG A 543 -4.597 -2.626 10.273 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.526 -2.597 9.747 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.909 -3.824 10.846 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.763 -1.904 12.073 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.809 -0.842 11.128 1.00 0.00 H ATOM 138 HD2 ARG A 543 -8.765 -1.765 12.077 1.00 0.00 H ATOM 139 HD3 ARG A 543 -7.880 -3.128 12.759 1.00 0.00 H ATOM 140 HE ARG A 543 -6.797 -0.864 13.902 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.918 -2.400 13.761 1.00 0.00 H ATOM 142 HH12 ARG A 543 -10.420 -1.816 15.312 1.00 0.00 H ATOM 143 HH21 ARG A 543 -7.447 -0.089 15.946 1.00 0.00 H ATOM 144 HH22 ARG A 543 -9.015 -0.500 16.554 1.00 0.00 H ATOM 145 N ASN A 544 -4.880 -5.236 10.037 1.00 0.00 N ATOM 146 CA ASN A 544 -4.629 -6.628 9.682 1.00 0.00 C ATOM 147 C ASN A 544 -3.419 -6.744 8.760 1.00 0.00 C ATOM 148 O ASN A 544 -3.383 -7.592 7.867 1.00 0.00 O ATOM 149 CB ASN A 544 -5.860 -7.233 9.004 1.00 0.00 C ATOM 150 CG ASN A 544 -5.860 -8.749 9.053 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.506 -9.354 9.908 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.132 -9.370 8.131 1.00 0.00 N ATOM 153 H ASN A 544 -4.830 -4.967 10.978 1.00 0.00 H ATOM 154 HA ASN A 544 -4.426 -7.171 10.592 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.750 -6.877 9.503 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.884 -6.924 7.970 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.643 -8.823 7.481 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.114 -10.350 8.139 1.00 0.00 H ATOM 159 N LEU A 545 -2.429 -5.887 8.982 1.00 0.00 N ATOM 160 CA LEU A 545 -1.215 -5.892 8.172 1.00 0.00 C ATOM 161 C LEU A 545 -0.207 -6.903 8.709 1.00 0.00 C ATOM 162 O LEU A 545 -0.023 -7.052 9.917 1.00 0.00 O ATOM 163 CB LEU A 545 -0.590 -4.497 8.145 1.00 0.00 C ATOM 164 CG LEU A 545 -1.430 -3.398 7.493 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.960 -2.025 7.950 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.367 -3.507 5.977 1.00 0.00 C ATOM 167 H LEU A 545 -2.514 -5.234 9.708 1.00 0.00 H ATOM 168 HA LEU A 545 -1.490 -6.175 7.167 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.394 -4.202 9.164 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.344 -4.564 7.606 1.00 0.00 H ATOM 171 HG LEU A 545 -2.461 -3.515 7.795 1.00 0.00 H ATOM 172 HD11 LEU A 545 -0.379 -2.126 8.854 1.00 0.00 H ATOM 173 HD12 LEU A 545 -1.817 -1.397 8.141 1.00 0.00 H ATOM 174 HD13 LEU A 545 -0.351 -1.578 7.178 1.00 0.00 H ATOM 175 HD21 LEU A 545 -2.354 -3.714 5.590 1.00 0.00 H ATOM 176 HD22 LEU A 545 -0.698 -4.309 5.701 1.00 0.00 H ATOM 177 HD23 LEU A 545 -1.006 -2.578 5.563 1.00 0.00 H ATOM 178 N PRO A 546 0.465 -7.614 7.791 1.00 0.00 N ATOM 179 CA PRO A 546 1.468 -8.622 8.149 1.00 0.00 C ATOM 180 C PRO A 546 2.731 -7.999 8.734 1.00 0.00 C ATOM 181 O PRO A 546 3.154 -6.920 8.318 1.00 0.00 O ATOM 182 CB PRO A 546 1.777 -9.304 6.814 1.00 0.00 C ATOM 183 CG PRO A 546 1.449 -8.282 5.781 1.00 0.00 C ATOM 184 CD PRO A 546 0.297 -7.489 6.334 1.00 0.00 C ATOM 185 HA PRO A 546 1.071 -9.348 8.843 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.822 -9.579 6.781 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.163 -10.185 6.705 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.301 -7.640 5.616 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.161 -8.769 4.861 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.366 -6.457 6.025 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.643 -7.918 6.016 1.00 0.00 H ATOM 192 N PHE A 547 3.331 -8.686 9.700 1.00 0.00 N ATOM 193 CA PHE A 547 4.546 -8.200 10.343 1.00 0.00 C ATOM 194 C PHE A 547 5.559 -7.728 9.304 1.00 0.00 C ATOM 195 O PHE A 547 5.905 -6.548 9.250 1.00 0.00 O ATOM 196 CB PHE A 547 5.163 -9.299 11.211 1.00 0.00 C ATOM 197 CG PHE A 547 4.246 -9.795 12.292 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.685 -8.914 13.202 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.945 -11.143 12.398 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.840 -9.367 14.197 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.100 -11.603 13.391 1.00 0.00 C ATOM 202 CZ PHE A 547 2.548 -10.714 14.292 1.00 0.00 C ATOM 203 H PHE A 547 2.946 -9.541 9.989 1.00 0.00 H ATOM 204 HA PHE A 547 4.277 -7.365 10.971 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.423 -10.139 10.585 1.00 0.00 H ATOM 206 HB3 PHE A 547 6.056 -8.916 11.682 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.913 -7.859 13.128 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.377 -11.840 11.695 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.410 -8.669 14.900 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.874 -12.656 13.464 1.00 0.00 H ATOM 211 HZ PHE A 547 1.888 -11.070 15.069 1.00 0.00 H ATOM 212 N ASP A 548 6.031 -8.659 8.482 1.00 0.00 N ATOM 213 CA ASP A 548 7.004 -8.339 7.444 1.00 0.00 C ATOM 214 C ASP A 548 6.764 -6.940 6.885 1.00 0.00 C ATOM 215 O ASP A 548 7.707 -6.222 6.554 1.00 0.00 O ATOM 216 CB ASP A 548 6.937 -9.370 6.316 1.00 0.00 C ATOM 217 CG ASP A 548 8.212 -9.418 5.498 1.00 0.00 C ATOM 218 OD1 ASP A 548 9.302 -9.271 6.089 1.00 0.00 O ATOM 219 OD2 ASP A 548 8.120 -9.604 4.267 1.00 0.00 O ATOM 220 H ASP A 548 5.717 -9.583 8.575 1.00 0.00 H ATOM 221 HA ASP A 548 7.987 -8.371 7.889 1.00 0.00 H ATOM 222 HB2 ASP A 548 6.767 -10.349 6.742 1.00 0.00 H ATOM 223 HB3 ASP A 548 6.117 -9.121 5.658 1.00 0.00 H ATOM 224 N PHE A 549 5.494 -6.560 6.783 1.00 0.00 N ATOM 225 CA PHE A 549 5.129 -5.247 6.263 1.00 0.00 C ATOM 226 C PHE A 549 5.882 -4.142 6.997 1.00 0.00 C ATOM 227 O PHE A 549 5.674 -3.919 8.191 1.00 0.00 O ATOM 228 CB PHE A 549 3.621 -5.025 6.392 1.00 0.00 C ATOM 229 CG PHE A 549 3.050 -4.143 5.319 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.771 -4.653 4.061 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.793 -2.805 5.568 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.246 -3.843 3.072 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.268 -1.990 4.583 1.00 0.00 C ATOM 234 CZ PHE A 549 1.993 -2.510 3.333 1.00 0.00 C ATOM 235 H PHE A 549 4.786 -7.177 7.064 1.00 0.00 H ATOM 236 HA PHE A 549 5.400 -5.218 5.219 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.118 -5.979 6.339 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.413 -4.566 7.347 1.00 0.00 H ATOM 239 HD1 PHE A 549 2.967 -5.695 3.855 1.00 0.00 H ATOM 240 HD2 PHE A 549 3.007 -2.397 6.546 1.00 0.00 H ATOM 241 HE1 PHE A 549 2.032 -4.252 2.095 1.00 0.00 H ATOM 242 HE2 PHE A 549 2.072 -0.949 4.790 1.00 0.00 H ATOM 243 HZ PHE A 549 1.584 -1.875 2.561 1.00 0.00 H ATOM 244 N THR A 550 6.760 -3.452 6.276 1.00 0.00 N ATOM 245 CA THR A 550 7.546 -2.371 6.858 1.00 0.00 C ATOM 246 C THR A 550 7.088 -1.015 6.335 1.00 0.00 C ATOM 247 O THR A 550 6.597 -0.906 5.211 1.00 0.00 O ATOM 248 CB THR A 550 9.047 -2.544 6.559 1.00 0.00 C ATOM 249 OG1 THR A 550 9.234 -2.905 5.186 1.00 0.00 O ATOM 250 CG2 THR A 550 9.658 -3.609 7.457 1.00 0.00 C ATOM 251 H THR A 550 6.881 -3.676 5.330 1.00 0.00 H ATOM 252 HA THR A 550 7.408 -2.398 7.929 1.00 0.00 H ATOM 253 HB THR A 550 9.547 -1.604 6.748 1.00 0.00 H ATOM 254 HG1 THR A 550 10.053 -3.399 5.094 1.00 0.00 H ATOM 255 HG21 THR A 550 9.599 -3.289 8.487 1.00 0.00 H ATOM 256 HG22 THR A 550 10.693 -3.758 7.185 1.00 0.00 H ATOM 257 HG23 THR A 550 9.117 -4.535 7.336 1.00 0.00 H ATOM 258 N TRP A 551 7.252 0.017 7.155 1.00 0.00 N ATOM 259 CA TRP A 551 6.856 1.368 6.773 1.00 0.00 C ATOM 260 C TRP A 551 7.134 1.619 5.295 1.00 0.00 C ATOM 261 O TRP A 551 6.275 2.115 4.567 1.00 0.00 O ATOM 262 CB TRP A 551 7.595 2.399 7.627 1.00 0.00 C ATOM 263 CG TRP A 551 9.075 2.412 7.393 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.013 1.651 8.031 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.788 3.228 6.457 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.265 1.945 7.547 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.154 2.909 6.580 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.404 4.196 5.524 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.135 3.524 5.807 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.379 4.806 4.758 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.731 4.468 4.903 1.00 0.00 C ATOM 272 H TRP A 551 7.650 -0.133 8.038 1.00 0.00 H ATOM 273 HA TRP A 551 5.794 1.463 6.949 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.213 3.383 7.403 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.424 2.180 8.671 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.789 0.930 8.802 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.102 1.530 7.846 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.367 4.470 5.399 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.181 3.274 5.906 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.101 5.557 4.033 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.458 4.970 4.283 1.00 0.00 H ATOM 282 N LYS A 552 8.341 1.275 4.858 1.00 0.00 N ATOM 283 CA LYS A 552 8.733 1.462 3.466 1.00 0.00 C ATOM 284 C LYS A 552 7.654 0.941 2.522 1.00 0.00 C ATOM 285 O LYS A 552 7.258 1.625 1.579 1.00 0.00 O ATOM 286 CB LYS A 552 10.057 0.748 3.187 1.00 0.00 C ATOM 287 CG LYS A 552 11.281 1.576 3.542 1.00 0.00 C ATOM 288 CD LYS A 552 12.530 1.045 2.859 1.00 0.00 C ATOM 289 CE LYS A 552 12.639 1.548 1.428 1.00 0.00 C ATOM 290 NZ LYS A 552 14.057 1.670 0.989 1.00 0.00 N ATOM 291 H LYS A 552 8.983 0.884 5.487 1.00 0.00 H ATOM 292 HA LYS A 552 8.862 2.521 3.297 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.088 -0.166 3.762 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.106 0.504 2.136 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.118 2.596 3.227 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.426 1.546 4.612 1.00 0.00 H ATOM 297 HD2 LYS A 552 13.398 1.372 3.411 1.00 0.00 H ATOM 298 HD3 LYS A 552 12.493 -0.036 2.850 1.00 0.00 H ATOM 299 HE2 LYS A 552 12.129 0.855 0.776 1.00 0.00 H ATOM 300 HE3 LYS A 552 12.167 2.517 1.364 1.00 0.00 H ATOM 301 HZ1 LYS A 552 14.691 1.613 1.812 1.00 0.00 H ATOM 302 HZ2 LYS A 552 14.207 2.582 0.513 1.00 0.00 H ATOM 303 HZ3 LYS A 552 14.294 0.903 0.328 1.00 0.00 H ATOM 304 N MET A 553 7.181 -0.273 2.784 1.00 0.00 N ATOM 305 CA MET A 553 6.146 -0.884 1.958 1.00 0.00 C ATOM 306 C MET A 553 4.892 -0.015 1.927 1.00 0.00 C ATOM 307 O MET A 553 4.456 0.425 0.863 1.00 0.00 O ATOM 308 CB MET A 553 5.801 -2.278 2.484 1.00 0.00 C ATOM 309 CG MET A 553 6.910 -3.297 2.277 1.00 0.00 C ATOM 310 SD MET A 553 6.451 -4.947 2.840 1.00 0.00 S ATOM 311 CE MET A 553 5.240 -5.403 1.602 1.00 0.00 C ATOM 312 H MET A 553 7.536 -0.770 3.550 1.00 0.00 H ATOM 313 HA MET A 553 6.532 -0.973 0.954 1.00 0.00 H ATOM 314 HB2 MET A 553 5.596 -2.211 3.542 1.00 0.00 H ATOM 315 HB3 MET A 553 4.916 -2.633 1.976 1.00 0.00 H ATOM 316 HG2 MET A 553 7.145 -3.345 1.224 1.00 0.00 H ATOM 317 HG3 MET A 553 7.783 -2.974 2.825 1.00 0.00 H ATOM 318 HE1 MET A 553 5.014 -4.546 0.986 1.00 0.00 H ATOM 319 HE2 MET A 553 5.637 -6.195 0.985 1.00 0.00 H ATOM 320 HE3 MET A 553 4.338 -5.744 2.089 1.00 0.00 H ATOM 321 N LEU A 554 4.317 0.228 3.100 1.00 0.00 N ATOM 322 CA LEU A 554 3.113 1.045 3.207 1.00 0.00 C ATOM 323 C LEU A 554 3.161 2.216 2.231 1.00 0.00 C ATOM 324 O LEU A 554 2.173 2.521 1.562 1.00 0.00 O ATOM 325 CB LEU A 554 2.951 1.564 4.637 1.00 0.00 C ATOM 326 CG LEU A 554 1.631 2.270 4.949 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.514 1.256 5.139 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.774 3.146 6.185 1.00 0.00 C ATOM 329 H LEU A 554 4.711 -0.150 3.914 1.00 0.00 H ATOM 330 HA LEU A 554 2.267 0.421 2.962 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.041 0.723 5.307 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.754 2.262 4.828 1.00 0.00 H ATOM 333 HG LEU A 554 1.365 2.907 4.116 1.00 0.00 H ATOM 334 HD11 LEU A 554 0.148 0.939 4.174 1.00 0.00 H ATOM 335 HD12 LEU A 554 -0.291 1.708 5.699 1.00 0.00 H ATOM 336 HD13 LEU A 554 0.893 0.401 5.679 1.00 0.00 H ATOM 337 HD21 LEU A 554 0.812 3.253 6.663 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.142 4.120 5.895 1.00 0.00 H ATOM 339 HD23 LEU A 554 2.470 2.688 6.872 1.00 0.00 H ATOM 340 N LYS A 555 4.316 2.868 2.153 1.00 0.00 N ATOM 341 CA LYS A 555 4.495 4.003 1.256 1.00 0.00 C ATOM 342 C LYS A 555 4.508 3.550 -0.200 1.00 0.00 C ATOM 343 O LYS A 555 3.605 3.877 -0.970 1.00 0.00 O ATOM 344 CB LYS A 555 5.796 4.739 1.585 1.00 0.00 C ATOM 345 CG LYS A 555 6.170 5.799 0.563 1.00 0.00 C ATOM 346 CD LYS A 555 7.674 6.008 0.502 1.00 0.00 C ATOM 347 CE LYS A 555 8.027 7.320 -0.182 1.00 0.00 C ATOM 348 NZ LYS A 555 8.195 7.151 -1.652 1.00 0.00 N ATOM 349 H LYS A 555 5.067 2.577 2.712 1.00 0.00 H ATOM 350 HA LYS A 555 3.664 4.676 1.403 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.692 5.217 2.547 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.600 4.018 1.635 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.821 5.487 -0.410 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.697 6.731 0.836 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.068 6.022 1.507 1.00 0.00 H ATOM 356 HD3 LYS A 555 8.120 5.192 -0.050 1.00 0.00 H ATOM 357 HE2 LYS A 555 7.236 8.030 0.001 1.00 0.00 H ATOM 358 HE3 LYS A 555 8.950 7.692 0.237 1.00 0.00 H ATOM 359 HZ1 LYS A 555 7.279 7.260 -2.132 1.00 0.00 H ATOM 360 HZ2 LYS A 555 8.572 6.205 -1.862 1.00 0.00 H ATOM 361 HZ3 LYS A 555 8.855 7.865 -2.021 1.00 0.00 H ATOM 362 N ASP A 556 5.536 2.794 -0.570 1.00 0.00 N ATOM 363 CA ASP A 556 5.666 2.293 -1.933 1.00 0.00 C ATOM 364 C ASP A 556 4.422 1.512 -2.346 1.00 0.00 C ATOM 365 O ASP A 556 3.724 1.887 -3.288 1.00 0.00 O ATOM 366 CB ASP A 556 6.905 1.406 -2.058 1.00 0.00 C ATOM 367 CG ASP A 556 7.419 1.325 -3.482 1.00 0.00 C ATOM 368 OD1 ASP A 556 6.888 0.503 -4.258 1.00 0.00 O ATOM 369 OD2 ASP A 556 8.352 2.084 -3.820 1.00 0.00 O ATOM 370 H ASP A 556 6.224 2.567 0.090 1.00 0.00 H ATOM 371 HA ASP A 556 5.776 3.143 -2.590 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.691 1.806 -1.434 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.660 0.408 -1.725 1.00 0.00 H ATOM 374 N LYS A 557 4.150 0.424 -1.634 1.00 0.00 N ATOM 375 CA LYS A 557 2.991 -0.412 -1.924 1.00 0.00 C ATOM 376 C LYS A 557 1.795 0.442 -2.335 1.00 0.00 C ATOM 377 O LYS A 557 1.053 0.088 -3.252 1.00 0.00 O ATOM 378 CB LYS A 557 2.629 -1.261 -0.704 1.00 0.00 C ATOM 379 CG LYS A 557 1.252 -1.896 -0.791 1.00 0.00 C ATOM 380 CD LYS A 557 1.123 -2.780 -2.019 1.00 0.00 C ATOM 381 CE LYS A 557 1.572 -4.205 -1.731 1.00 0.00 C ATOM 382 NZ LYS A 557 2.126 -4.868 -2.943 1.00 0.00 N ATOM 383 H LYS A 557 4.744 0.176 -0.894 1.00 0.00 H ATOM 384 HA LYS A 557 3.250 -1.065 -2.743 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.360 -2.049 -0.599 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.659 -0.635 0.177 1.00 0.00 H ATOM 387 HG2 LYS A 557 1.086 -2.497 0.091 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.508 -1.114 -0.841 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.089 -2.798 -2.333 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.734 -2.373 -2.812 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.332 -4.180 -0.965 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.723 -4.771 -1.377 1.00 0.00 H ATOM 393 HZ1 LYS A 557 3.165 -4.824 -2.931 1.00 0.00 H ATOM 394 HZ2 LYS A 557 1.780 -4.391 -3.801 1.00 0.00 H ATOM 395 HZ3 LYS A 557 1.832 -5.865 -2.971 1.00 0.00 H ATOM 396 N PHE A 558 1.614 1.567 -1.652 1.00 0.00 N ATOM 397 CA PHE A 558 0.508 2.471 -1.947 1.00 0.00 C ATOM 398 C PHE A 558 0.885 3.446 -3.059 1.00 0.00 C ATOM 399 O PHE A 558 0.030 3.893 -3.823 1.00 0.00 O ATOM 400 CB PHE A 558 0.105 3.244 -0.690 1.00 0.00 C ATOM 401 CG PHE A 558 -0.661 2.417 0.302 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.198 1.170 0.689 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.844 2.887 0.849 1.00 0.00 C ATOM 404 CE1 PHE A 558 -0.902 0.407 1.602 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.552 2.129 1.762 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.079 0.887 2.140 1.00 0.00 C ATOM 407 H PHE A 558 2.239 1.795 -0.932 1.00 0.00 H ATOM 408 HA PHE A 558 -0.328 1.874 -2.276 1.00 0.00 H ATOM 409 HB2 PHE A 558 0.995 3.610 -0.200 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.514 4.082 -0.975 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.724 0.793 0.270 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.215 3.859 0.555 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.530 -0.563 1.895 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.473 2.508 2.181 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.631 0.293 2.852 1.00 0.00 H ATOM 416 N ASN A 559 2.171 3.772 -3.142 1.00 0.00 N ATOM 417 CA ASN A 559 2.661 4.695 -4.159 1.00 0.00 C ATOM 418 C ASN A 559 2.096 4.342 -5.531 1.00 0.00 C ATOM 419 O ASN A 559 2.048 5.183 -6.428 1.00 0.00 O ATOM 420 CB ASN A 559 4.190 4.672 -4.203 1.00 0.00 C ATOM 421 CG ASN A 559 4.764 5.848 -4.970 1.00 0.00 C ATOM 422 OD1 ASN A 559 4.753 5.866 -6.201 1.00 0.00 O ATOM 423 ND2 ASN A 559 5.270 6.838 -4.243 1.00 0.00 N ATOM 424 H ASN A 559 2.805 3.383 -2.504 1.00 0.00 H ATOM 425 HA ASN A 559 2.332 5.688 -3.891 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.574 4.704 -3.193 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.518 3.761 -4.679 1.00 0.00 H ATOM 428 HD21 ASN A 559 5.245 6.756 -3.267 1.00 0.00 H ATOM 429 HD22 ASN A 559 5.647 7.611 -4.713 1.00 0.00 H ATOM 430 N GLU A 560 1.670 3.093 -5.687 1.00 0.00 N ATOM 431 CA GLU A 560 1.109 2.629 -6.950 1.00 0.00 C ATOM 432 C GLU A 560 -0.178 3.379 -7.282 1.00 0.00 C ATOM 433 O GLU A 560 -0.394 3.789 -8.423 1.00 0.00 O ATOM 434 CB GLU A 560 0.834 1.125 -6.890 1.00 0.00 C ATOM 435 CG GLU A 560 2.090 0.283 -6.735 1.00 0.00 C ATOM 436 CD GLU A 560 1.892 -1.149 -7.194 1.00 0.00 C ATOM 437 OE1 GLU A 560 1.175 -1.357 -8.195 1.00 0.00 O ATOM 438 OE2 GLU A 560 2.454 -2.061 -6.553 1.00 0.00 O ATOM 439 H GLU A 560 1.735 2.468 -4.934 1.00 0.00 H ATOM 440 HA GLU A 560 1.834 2.823 -7.726 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.184 0.923 -6.052 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.336 0.826 -7.801 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.880 0.726 -7.322 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.376 0.275 -5.694 1.00 0.00 H ATOM 445 N CYS A 561 -1.029 3.554 -6.277 1.00 0.00 N ATOM 446 CA CYS A 561 -2.296 4.253 -6.461 1.00 0.00 C ATOM 447 C CYS A 561 -2.068 5.747 -6.664 1.00 0.00 C ATOM 448 O CYS A 561 -2.530 6.329 -7.645 1.00 0.00 O ATOM 449 CB CYS A 561 -3.209 4.023 -5.256 1.00 0.00 C ATOM 450 SG CYS A 561 -3.538 2.281 -4.900 1.00 0.00 S ATOM 451 H CYS A 561 -0.802 3.204 -5.390 1.00 0.00 H ATOM 452 HA CYS A 561 -2.771 3.851 -7.343 1.00 0.00 H ATOM 453 HB2 CYS A 561 -2.751 4.456 -4.379 1.00 0.00 H ATOM 454 HB3 CYS A 561 -4.157 4.509 -5.434 1.00 0.00 H ATOM 455 HG CYS A 561 -3.700 2.155 -3.592 1.00 0.00 H ATOM 456 N GLY A 562 -1.352 6.364 -5.729 1.00 0.00 N ATOM 457 CA GLY A 562 -1.076 7.786 -5.822 1.00 0.00 C ATOM 458 C GLY A 562 0.219 8.172 -5.136 1.00 0.00 C ATOM 459 O GLY A 562 1.014 7.308 -4.764 1.00 0.00 O ATOM 460 H GLY A 562 -1.008 5.849 -4.968 1.00 0.00 H ATOM 461 HA2 GLY A 562 -1.015 8.062 -6.864 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.889 8.329 -5.363 1.00 0.00 H ATOM 463 N HIS A 563 0.433 9.473 -4.968 1.00 0.00 N ATOM 464 CA HIS A 563 1.642 9.971 -4.322 1.00 0.00 C ATOM 465 C HIS A 563 1.493 9.958 -2.804 1.00 0.00 C ATOM 466 O HIS A 563 0.635 10.644 -2.248 1.00 0.00 O ATOM 467 CB HIS A 563 1.955 11.389 -4.803 1.00 0.00 C ATOM 468 CG HIS A 563 3.207 11.959 -4.212 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.156 12.625 -4.959 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.664 11.961 -2.938 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.143 13.011 -4.169 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.868 12.621 -2.938 1.00 0.00 N ATOM 473 H HIS A 563 -0.238 10.112 -5.286 1.00 0.00 H ATOM 474 HA HIS A 563 2.458 9.320 -4.597 1.00 0.00 H ATOM 475 HB2 HIS A 563 2.069 11.381 -5.877 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.135 12.041 -4.538 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.114 12.789 -5.923 1.00 0.00 H ATOM 478 HD2 HIS A 563 3.172 11.525 -2.079 1.00 0.00 H ATOM 479 HE1 HIS A 563 6.024 13.553 -4.478 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.473 12.703 -2.172 1.00 0.00 H ATOM 481 N VAL A 564 2.333 9.171 -2.139 1.00 0.00 N ATOM 482 CA VAL A 564 2.294 9.068 -0.685 1.00 0.00 C ATOM 483 C VAL A 564 3.140 10.157 -0.034 1.00 0.00 C ATOM 484 O VAL A 564 4.327 10.297 -0.331 1.00 0.00 O ATOM 485 CB VAL A 564 2.793 7.692 -0.206 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.959 7.680 1.306 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.838 6.595 -0.654 1.00 0.00 C ATOM 488 H VAL A 564 2.995 8.649 -2.637 1.00 0.00 H ATOM 489 HA VAL A 564 1.268 9.186 -0.369 1.00 0.00 H ATOM 490 HB VAL A 564 3.758 7.505 -0.654 1.00 0.00 H ATOM 491 HG11 VAL A 564 2.660 8.637 1.708 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.343 6.901 1.730 1.00 0.00 H ATOM 493 HG13 VAL A 564 3.995 7.495 1.552 1.00 0.00 H ATOM 494 HG21 VAL A 564 1.795 5.826 0.103 1.00 0.00 H ATOM 495 HG22 VAL A 564 0.853 7.013 -0.800 1.00 0.00 H ATOM 496 HG23 VAL A 564 2.190 6.169 -1.582 1.00 0.00 H ATOM 497 N LEU A 565 2.522 10.927 0.855 1.00 0.00 N ATOM 498 CA LEU A 565 3.218 12.005 1.549 1.00 0.00 C ATOM 499 C LEU A 565 3.807 11.512 2.867 1.00 0.00 C ATOM 500 O LEU A 565 4.929 11.867 3.228 1.00 0.00 O ATOM 501 CB LEU A 565 2.263 13.171 1.809 1.00 0.00 C ATOM 502 CG LEU A 565 1.728 13.889 0.569 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.687 14.926 0.961 1.00 0.00 C ATOM 504 CD2 LEU A 565 2.867 14.539 -0.203 1.00 0.00 C ATOM 505 H LEU A 565 1.575 10.768 1.049 1.00 0.00 H ATOM 506 HA LEU A 565 4.022 12.343 0.914 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.417 12.790 2.360 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.786 13.898 2.414 1.00 0.00 H ATOM 509 HG LEU A 565 1.251 13.167 -0.080 1.00 0.00 H ATOM 510 HD11 LEU A 565 -0.289 14.467 0.981 1.00 0.00 H ATOM 511 HD12 LEU A 565 0.691 15.731 0.240 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.921 15.320 1.939 1.00 0.00 H ATOM 513 HD21 LEU A 565 2.468 15.298 -0.860 1.00 0.00 H ATOM 514 HD22 LEU A 565 3.379 13.789 -0.788 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.560 14.991 0.490 1.00 0.00 H ATOM 516 N TYR A 566 3.043 10.691 3.580 1.00 0.00 N ATOM 517 CA TYR A 566 3.489 10.149 4.858 1.00 0.00 C ATOM 518 C TYR A 566 3.126 8.673 4.980 1.00 0.00 C ATOM 519 O TYR A 566 2.142 8.214 4.402 1.00 0.00 O ATOM 520 CB TYR A 566 2.869 10.936 6.014 1.00 0.00 C ATOM 521 CG TYR A 566 3.154 10.341 7.374 1.00 0.00 C ATOM 522 CD1 TYR A 566 4.418 10.435 7.944 1.00 0.00 C ATOM 523 CD2 TYR A 566 2.160 9.684 8.089 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.683 9.892 9.186 1.00 0.00 C ATOM 525 CE2 TYR A 566 2.417 9.140 9.333 1.00 0.00 C ATOM 526 CZ TYR A 566 3.680 9.245 9.877 1.00 0.00 C ATOM 527 OH TYR A 566 3.940 8.704 11.115 1.00 0.00 O ATOM 528 H TYR A 566 2.158 10.445 3.240 1.00 0.00 H ATOM 529 HA TYR A 566 4.564 10.249 4.904 1.00 0.00 H ATOM 530 HB2 TYR A 566 3.257 11.943 6.005 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.797 10.968 5.884 1.00 0.00 H ATOM 532 HD1 TYR A 566 5.202 10.942 7.400 1.00 0.00 H ATOM 533 HD2 TYR A 566 1.172 9.603 7.661 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.672 9.975 9.612 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.631 8.633 9.874 1.00 0.00 H ATOM 536 HH TYR A 566 3.193 8.864 11.697 1.00 0.00 H ATOM 537 N ALA A 567 3.930 7.933 5.738 1.00 0.00 N ATOM 538 CA ALA A 567 3.693 6.509 5.940 1.00 0.00 C ATOM 539 C ALA A 567 4.447 5.995 7.161 1.00 0.00 C ATOM 540 O ALA A 567 5.670 6.112 7.242 1.00 0.00 O ATOM 541 CB ALA A 567 4.097 5.727 4.699 1.00 0.00 C ATOM 542 H ALA A 567 4.699 8.356 6.173 1.00 0.00 H ATOM 543 HA ALA A 567 2.634 6.366 6.097 1.00 0.00 H ATOM 544 HB1 ALA A 567 4.490 6.407 3.958 1.00 0.00 H ATOM 545 HB2 ALA A 567 4.854 5.002 4.961 1.00 0.00 H ATOM 546 HB3 ALA A 567 3.234 5.217 4.298 1.00 0.00 H ATOM 547 N ASP A 568 3.711 5.426 8.109 1.00 0.00 N ATOM 548 CA ASP A 568 4.311 4.893 9.327 1.00 0.00 C ATOM 549 C ASP A 568 3.484 3.736 9.879 1.00 0.00 C ATOM 550 O ASP A 568 2.253 3.775 9.858 1.00 0.00 O ATOM 551 CB ASP A 568 4.439 5.994 10.381 1.00 0.00 C ATOM 552 CG ASP A 568 5.489 5.674 11.427 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.692 5.780 11.110 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.108 5.317 12.562 1.00 0.00 O ATOM 555 H ASP A 568 2.740 5.362 7.987 1.00 0.00 H ATOM 556 HA ASP A 568 5.296 4.529 9.079 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.712 6.919 9.896 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.488 6.119 10.879 1.00 0.00 H ATOM 559 N ILE A 569 4.168 2.709 10.370 1.00 0.00 N ATOM 560 CA ILE A 569 3.496 1.541 10.927 1.00 0.00 C ATOM 561 C ILE A 569 3.076 1.786 12.372 1.00 0.00 C ATOM 562 O ILE A 569 3.895 1.716 13.289 1.00 0.00 O ATOM 563 CB ILE A 569 4.397 0.293 10.871 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.763 -0.033 9.421 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.702 -0.891 11.526 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.562 -0.262 8.531 1.00 0.00 C ATOM 567 H ILE A 569 5.147 2.736 10.358 1.00 0.00 H ATOM 568 HA ILE A 569 2.613 1.350 10.334 1.00 0.00 H ATOM 569 HB ILE A 569 5.299 0.502 11.425 1.00 0.00 H ATOM 570 HG12 ILE A 569 5.331 0.786 9.007 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.367 -0.929 9.403 1.00 0.00 H ATOM 572 HG21 ILE A 569 4.277 -1.789 11.349 1.00 0.00 H ATOM 573 HG22 ILE A 569 3.624 -0.719 12.589 1.00 0.00 H ATOM 574 HG23 ILE A 569 2.715 -1.008 11.105 1.00 0.00 H ATOM 575 HD11 ILE A 569 3.252 0.677 8.096 1.00 0.00 H ATOM 576 HD12 ILE A 569 3.823 -0.955 7.745 1.00 0.00 H ATOM 577 HD13 ILE A 569 2.752 -0.671 9.118 1.00 0.00 H ATOM 578 N LYS A 570 1.794 2.072 12.570 1.00 0.00 N ATOM 579 CA LYS A 570 1.262 2.325 13.904 1.00 0.00 C ATOM 580 C LYS A 570 1.604 1.179 14.851 1.00 0.00 C ATOM 581 O LYS A 570 1.004 0.107 14.785 1.00 0.00 O ATOM 582 CB LYS A 570 -0.255 2.515 13.843 1.00 0.00 C ATOM 583 CG LYS A 570 -0.678 3.937 13.520 1.00 0.00 C ATOM 584 CD LYS A 570 -0.466 4.865 14.704 1.00 0.00 C ATOM 585 CE LYS A 570 -1.233 6.167 14.537 1.00 0.00 C ATOM 586 NZ LYS A 570 -1.410 6.878 15.834 1.00 0.00 N ATOM 587 H LYS A 570 1.189 2.114 11.799 1.00 0.00 H ATOM 588 HA LYS A 570 1.715 3.231 14.275 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.658 1.860 13.084 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.679 2.245 14.800 1.00 0.00 H ATOM 591 HG2 LYS A 570 -0.093 4.296 12.686 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.726 3.941 13.254 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.807 4.372 15.602 1.00 0.00 H ATOM 594 HD3 LYS A 570 0.589 5.087 14.792 1.00 0.00 H ATOM 595 HE2 LYS A 570 -0.689 6.806 13.858 1.00 0.00 H ATOM 596 HE3 LYS A 570 -2.205 5.946 14.122 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -2.411 6.861 16.117 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -1.104 7.867 15.744 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -0.843 6.417 16.574 1.00 0.00 H ATOM 686 N LYS A 577 1.206 -3.868 15.555 1.00 0.00 N ATOM 687 CA LYS A 577 -0.140 -4.428 15.556 1.00 0.00 C ATOM 688 C LYS A 577 -0.707 -4.484 14.141 1.00 0.00 C ATOM 689 O LYS A 577 -1.916 -4.373 13.942 1.00 0.00 O ATOM 690 CB LYS A 577 -1.059 -3.596 16.453 1.00 0.00 C ATOM 691 CG LYS A 577 -0.532 -3.418 17.866 1.00 0.00 C ATOM 692 CD LYS A 577 -0.530 -4.731 18.631 1.00 0.00 C ATOM 693 CE LYS A 577 -1.926 -5.100 19.109 1.00 0.00 C ATOM 694 NZ LYS A 577 -2.289 -4.384 20.364 1.00 0.00 N ATOM 695 H LYS A 577 1.320 -2.896 15.615 1.00 0.00 H ATOM 696 HA LYS A 577 -0.082 -5.432 15.948 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.185 -2.618 16.012 1.00 0.00 H ATOM 698 HB3 LYS A 577 -2.023 -4.082 16.510 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.479 -3.041 17.819 1.00 0.00 H ATOM 700 HG3 LYS A 577 -1.159 -2.709 18.388 1.00 0.00 H ATOM 701 HD2 LYS A 577 -0.166 -5.515 17.983 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.122 -4.638 19.488 1.00 0.00 H ATOM 703 HE2 LYS A 577 -2.637 -4.841 18.339 1.00 0.00 H ATOM 704 HE3 LYS A 577 -1.962 -6.164 19.289 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.623 -3.603 20.535 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -2.254 -5.038 21.171 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -3.251 -3.995 20.288 1.00 0.00 H ATOM 708 N GLY A 578 0.175 -4.657 13.161 1.00 0.00 N ATOM 709 CA GLY A 578 -0.258 -4.726 11.778 1.00 0.00 C ATOM 710 C GLY A 578 -1.264 -3.647 11.431 1.00 0.00 C ATOM 711 O GLY A 578 -2.365 -3.942 10.962 1.00 0.00 O ATOM 712 H GLY A 578 1.127 -4.739 13.380 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.604 -4.619 11.137 1.00 0.00 H ATOM 714 HA3 GLY A 578 -0.708 -5.692 11.601 1.00 0.00 H ATOM 715 N CYS A 579 -0.889 -2.394 11.662 1.00 0.00 N ATOM 716 CA CYS A 579 -1.768 -1.266 11.373 1.00 0.00 C ATOM 717 C CYS A 579 -0.965 0.018 11.194 1.00 0.00 C ATOM 718 O CYS A 579 0.091 0.191 11.802 1.00 0.00 O ATOM 719 CB CYS A 579 -2.792 -1.090 12.495 1.00 0.00 C ATOM 720 SG CYS A 579 -2.082 -0.528 14.060 1.00 0.00 S ATOM 721 H CYS A 579 0.000 -2.222 12.036 1.00 0.00 H ATOM 722 HA CYS A 579 -2.289 -1.481 10.452 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.528 -0.362 12.189 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.283 -2.035 12.675 1.00 0.00 H ATOM 725 HG CYS A 579 -2.965 -0.765 15.018 1.00 0.00 H ATOM 726 N GLY A 580 -1.472 0.916 10.355 1.00 0.00 N ATOM 727 CA GLY A 580 -0.788 2.172 10.109 1.00 0.00 C ATOM 728 C GLY A 580 -1.654 3.168 9.364 1.00 0.00 C ATOM 729 O GLY A 580 -2.855 2.954 9.195 1.00 0.00 O ATOM 730 H GLY A 580 -2.318 0.723 9.898 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.497 2.602 11.056 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.100 1.977 9.526 1.00 0.00 H ATOM 733 N VAL A 581 -1.045 4.261 8.916 1.00 0.00 N ATOM 734 CA VAL A 581 -1.768 5.294 8.184 1.00 0.00 C ATOM 735 C VAL A 581 -1.040 5.668 6.898 1.00 0.00 C ATOM 736 O VAL A 581 0.139 5.358 6.726 1.00 0.00 O ATOM 737 CB VAL A 581 -1.957 6.560 9.041 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.122 6.386 10.003 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.677 6.889 9.795 1.00 0.00 C ATOM 740 H VAL A 581 -0.085 4.375 9.081 1.00 0.00 H ATOM 741 HA VAL A 581 -2.744 4.905 7.935 1.00 0.00 H ATOM 742 HB VAL A 581 -2.183 7.386 8.382 1.00 0.00 H ATOM 743 HG11 VAL A 581 -4.032 6.723 9.530 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.217 5.343 10.268 1.00 0.00 H ATOM 745 HG13 VAL A 581 -2.943 6.969 10.894 1.00 0.00 H ATOM 746 HG21 VAL A 581 0.136 6.300 9.396 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.450 7.939 9.680 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.807 6.661 10.842 1.00 0.00 H ATOM 749 N VAL A 582 -1.751 6.336 5.995 1.00 0.00 N ATOM 750 CA VAL A 582 -1.174 6.754 4.724 1.00 0.00 C ATOM 751 C VAL A 582 -1.847 8.020 4.204 1.00 0.00 C ATOM 752 O VAL A 582 -3.008 7.996 3.797 1.00 0.00 O ATOM 753 CB VAL A 582 -1.296 5.647 3.660 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.794 6.143 2.313 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.536 4.403 4.097 1.00 0.00 C ATOM 756 H VAL A 582 -2.687 6.554 6.190 1.00 0.00 H ATOM 757 HA VAL A 582 -0.124 6.956 4.884 1.00 0.00 H ATOM 758 HB VAL A 582 -2.340 5.388 3.558 1.00 0.00 H ATOM 759 HG11 VAL A 582 -1.287 7.071 2.065 1.00 0.00 H ATOM 760 HG12 VAL A 582 0.273 6.302 2.362 1.00 0.00 H ATOM 761 HG13 VAL A 582 -1.014 5.406 1.554 1.00 0.00 H ATOM 762 HG21 VAL A 582 -1.045 3.947 4.933 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.492 3.702 3.276 1.00 0.00 H ATOM 764 HG23 VAL A 582 0.466 4.678 4.390 1.00 0.00 H ATOM 765 N LYS A 583 -1.109 9.125 4.220 1.00 0.00 N ATOM 766 CA LYS A 583 -1.632 10.401 3.749 1.00 0.00 C ATOM 767 C LYS A 583 -1.392 10.569 2.252 1.00 0.00 C ATOM 768 O LYS A 583 -0.510 9.928 1.679 1.00 0.00 O ATOM 769 CB LYS A 583 -0.981 11.556 4.513 1.00 0.00 C ATOM 770 CG LYS A 583 -1.670 11.882 5.827 1.00 0.00 C ATOM 771 CD LYS A 583 -1.037 11.134 6.988 1.00 0.00 C ATOM 772 CE LYS A 583 -1.707 9.788 7.216 1.00 0.00 C ATOM 773 NZ LYS A 583 -2.818 9.881 8.203 1.00 0.00 N ATOM 774 H LYS A 583 -0.189 9.080 4.556 1.00 0.00 H ATOM 775 HA LYS A 583 -2.696 10.413 3.934 1.00 0.00 H ATOM 776 HB2 LYS A 583 0.047 11.299 4.723 1.00 0.00 H ATOM 777 HB3 LYS A 583 -1.001 12.440 3.891 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.592 12.943 6.011 1.00 0.00 H ATOM 779 HG3 LYS A 583 -2.712 11.602 5.755 1.00 0.00 H ATOM 780 HD2 LYS A 583 0.009 10.971 6.774 1.00 0.00 H ATOM 781 HD3 LYS A 583 -1.134 11.731 7.884 1.00 0.00 H ATOM 782 HE2 LYS A 583 -2.101 9.433 6.276 1.00 0.00 H ATOM 783 HE3 LYS A 583 -0.968 9.090 7.583 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -2.780 10.794 8.698 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -2.739 9.116 8.903 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -3.735 9.799 7.718 1.00 0.00 H ATOM 787 N PHE A 584 -2.179 11.435 1.624 1.00 0.00 N ATOM 788 CA PHE A 584 -2.051 11.687 0.193 1.00 0.00 C ATOM 789 C PHE A 584 -2.109 13.183 -0.103 1.00 0.00 C ATOM 790 O PHE A 584 -2.440 13.986 0.768 1.00 0.00 O ATOM 791 CB PHE A 584 -3.157 10.961 -0.575 1.00 0.00 C ATOM 792 CG PHE A 584 -2.970 9.471 -0.631 1.00 0.00 C ATOM 793 CD1 PHE A 584 -2.115 8.901 -1.561 1.00 0.00 C ATOM 794 CD2 PHE A 584 -3.648 8.641 0.247 1.00 0.00 C ATOM 795 CE1 PHE A 584 -1.940 7.531 -1.614 1.00 0.00 C ATOM 796 CE2 PHE A 584 -3.477 7.271 0.199 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.623 6.715 -0.734 1.00 0.00 C ATOM 798 H PHE A 584 -2.864 11.916 2.135 1.00 0.00 H ATOM 799 HA PHE A 584 -1.093 11.306 -0.125 1.00 0.00 H ATOM 800 HB2 PHE A 584 -4.106 11.157 -0.099 1.00 0.00 H ATOM 801 HB3 PHE A 584 -3.184 11.331 -1.589 1.00 0.00 H ATOM 802 HD1 PHE A 584 -1.581 9.540 -2.251 1.00 0.00 H ATOM 803 HD2 PHE A 584 -4.317 9.074 0.976 1.00 0.00 H ATOM 804 HE1 PHE A 584 -1.272 7.100 -2.345 1.00 0.00 H ATOM 805 HE2 PHE A 584 -4.011 6.635 0.888 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.487 5.645 -0.773 1.00 0.00 H ATOM 807 N GLU A 585 -1.784 13.548 -1.339 1.00 0.00 N ATOM 808 CA GLU A 585 -1.797 14.948 -1.750 1.00 0.00 C ATOM 809 C GLU A 585 -3.228 15.467 -1.864 1.00 0.00 C ATOM 810 O GLU A 585 -3.551 16.543 -1.360 1.00 0.00 O ATOM 811 CB GLU A 585 -1.074 15.117 -3.087 1.00 0.00 C ATOM 812 CG GLU A 585 0.435 14.965 -2.986 1.00 0.00 C ATOM 813 CD GLU A 585 1.159 15.518 -4.198 1.00 0.00 C ATOM 814 OE1 GLU A 585 1.210 16.758 -4.344 1.00 0.00 O ATOM 815 OE2 GLU A 585 1.675 14.713 -5.001 1.00 0.00 O ATOM 816 H GLU A 585 -1.528 12.862 -1.990 1.00 0.00 H ATOM 817 HA GLU A 585 -1.279 15.520 -0.996 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.444 14.375 -3.780 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.290 16.100 -3.478 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.779 15.492 -2.109 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.673 13.916 -2.891 1.00 0.00 H ATOM 822 N SER A 586 -4.080 14.695 -2.531 1.00 0.00 N ATOM 823 CA SER A 586 -5.475 15.079 -2.715 1.00 0.00 C ATOM 824 C SER A 586 -6.403 14.135 -1.957 1.00 0.00 C ATOM 825 O SER A 586 -6.054 12.996 -1.648 1.00 0.00 O ATOM 826 CB SER A 586 -5.833 15.078 -4.203 1.00 0.00 C ATOM 827 OG SER A 586 -5.585 16.345 -4.788 1.00 0.00 O ATOM 828 H SER A 586 -3.762 13.849 -2.909 1.00 0.00 H ATOM 829 HA SER A 586 -5.599 16.078 -2.325 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.238 14.336 -4.713 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.881 14.840 -4.317 1.00 0.00 H ATOM 832 HG SER A 586 -4.646 16.438 -4.964 1.00 0.00 H ATOM 833 N PRO A 587 -7.615 14.620 -1.648 1.00 0.00 N ATOM 834 CA PRO A 587 -8.619 13.837 -0.922 1.00 0.00 C ATOM 835 C PRO A 587 -9.182 12.695 -1.761 1.00 0.00 C ATOM 836 O PRO A 587 -9.527 11.638 -1.234 1.00 0.00 O ATOM 837 CB PRO A 587 -9.713 14.863 -0.613 1.00 0.00 C ATOM 838 CG PRO A 587 -9.567 15.902 -1.670 1.00 0.00 C ATOM 839 CD PRO A 587 -8.098 15.970 -1.985 1.00 0.00 C ATOM 840 HA PRO A 587 -8.222 13.442 0.002 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.681 14.385 -0.658 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.555 15.277 0.372 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.126 15.614 -2.548 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.914 16.855 -1.298 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.946 16.184 -3.032 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.615 16.716 -1.371 1.00 0.00 H ATOM 847 N GLU A 588 -9.270 12.916 -3.069 1.00 0.00 N ATOM 848 CA GLU A 588 -9.792 11.904 -3.980 1.00 0.00 C ATOM 849 C GLU A 588 -8.865 10.693 -4.037 1.00 0.00 C ATOM 850 O GLU A 588 -9.319 9.553 -4.132 1.00 0.00 O ATOM 851 CB GLU A 588 -9.969 12.490 -5.382 1.00 0.00 C ATOM 852 CG GLU A 588 -8.681 13.028 -5.984 1.00 0.00 C ATOM 853 CD GLU A 588 -8.848 13.459 -7.428 1.00 0.00 C ATOM 854 OE1 GLU A 588 -9.600 14.424 -7.677 1.00 0.00 O ATOM 855 OE2 GLU A 588 -8.225 12.831 -8.310 1.00 0.00 O ATOM 856 H GLU A 588 -8.979 13.779 -3.429 1.00 0.00 H ATOM 857 HA GLU A 588 -10.755 11.587 -3.608 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.353 11.721 -6.035 1.00 0.00 H ATOM 859 HB3 GLU A 588 -10.683 13.298 -5.333 1.00 0.00 H ATOM 860 HG2 GLU A 588 -8.357 13.880 -5.405 1.00 0.00 H ATOM 861 HG3 GLU A 588 -7.927 12.256 -5.938 1.00 0.00 H ATOM 862 N VAL A 589 -7.562 10.949 -3.977 1.00 0.00 N ATOM 863 CA VAL A 589 -6.569 9.882 -4.021 1.00 0.00 C ATOM 864 C VAL A 589 -6.645 9.010 -2.773 1.00 0.00 C ATOM 865 O VAL A 589 -6.411 7.803 -2.831 1.00 0.00 O ATOM 866 CB VAL A 589 -5.143 10.447 -4.152 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.132 9.319 -4.295 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.056 11.403 -5.332 1.00 0.00 C ATOM 869 H VAL A 589 -7.261 11.879 -3.901 1.00 0.00 H ATOM 870 HA VAL A 589 -6.774 9.271 -4.888 1.00 0.00 H ATOM 871 HB VAL A 589 -4.910 10.997 -3.252 1.00 0.00 H ATOM 872 HG11 VAL A 589 -4.652 8.395 -4.502 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.455 9.542 -5.106 1.00 0.00 H ATOM 874 HG13 VAL A 589 -3.574 9.218 -3.376 1.00 0.00 H ATOM 875 HG21 VAL A 589 -4.616 12.335 -5.008 1.00 0.00 H ATOM 876 HG22 VAL A 589 -4.442 10.966 -6.106 1.00 0.00 H ATOM 877 HG23 VAL A 589 -6.046 11.588 -5.720 1.00 0.00 H ATOM 878 N ALA A 590 -6.976 9.629 -1.644 1.00 0.00 N ATOM 879 CA ALA A 590 -7.085 8.908 -0.382 1.00 0.00 C ATOM 880 C ALA A 590 -8.158 7.827 -0.458 1.00 0.00 C ATOM 881 O ALA A 590 -7.872 6.643 -0.290 1.00 0.00 O ATOM 882 CB ALA A 590 -7.387 9.875 0.754 1.00 0.00 C ATOM 883 H ALA A 590 -7.151 10.592 -1.661 1.00 0.00 H ATOM 884 HA ALA A 590 -6.132 8.441 -0.180 1.00 0.00 H ATOM 885 HB1 ALA A 590 -7.825 10.777 0.350 1.00 0.00 H ATOM 886 HB2 ALA A 590 -8.079 9.416 1.443 1.00 0.00 H ATOM 887 HB3 ALA A 590 -6.471 10.120 1.271 1.00 0.00 H ATOM 888 N GLU A 591 -9.395 8.245 -0.712 1.00 0.00 N ATOM 889 CA GLU A 591 -10.511 7.311 -0.808 1.00 0.00 C ATOM 890 C GLU A 591 -10.304 6.333 -1.961 1.00 0.00 C ATOM 891 O GLU A 591 -10.848 5.229 -1.958 1.00 0.00 O ATOM 892 CB GLU A 591 -11.825 8.070 -0.998 1.00 0.00 C ATOM 893 CG GLU A 591 -12.183 8.312 -2.455 1.00 0.00 C ATOM 894 CD GLU A 591 -13.164 9.455 -2.633 1.00 0.00 C ATOM 895 OE1 GLU A 591 -14.009 9.657 -1.737 1.00 0.00 O ATOM 896 OE2 GLU A 591 -13.085 10.148 -3.669 1.00 0.00 O ATOM 897 H GLU A 591 -9.561 9.202 -0.836 1.00 0.00 H ATOM 898 HA GLU A 591 -10.558 6.754 0.116 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.624 7.504 -0.542 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.748 9.028 -0.505 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.281 8.545 -3.000 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.624 7.413 -2.859 1.00 0.00 H ATOM 903 N ARG A 592 -9.514 6.748 -2.946 1.00 0.00 N ATOM 904 CA ARG A 592 -9.236 5.911 -4.107 1.00 0.00 C ATOM 905 C ARG A 592 -8.438 4.673 -3.706 1.00 0.00 C ATOM 906 O ARG A 592 -8.708 3.569 -4.178 1.00 0.00 O ATOM 907 CB ARG A 592 -8.468 6.706 -5.164 1.00 0.00 C ATOM 908 CG ARG A 592 -8.166 5.911 -6.424 1.00 0.00 C ATOM 909 CD ARG A 592 -6.901 6.408 -7.106 1.00 0.00 C ATOM 910 NE ARG A 592 -6.947 6.214 -8.553 1.00 0.00 N ATOM 911 CZ ARG A 592 -7.735 6.912 -9.363 1.00 0.00 C ATOM 912 NH1 ARG A 592 -8.538 7.845 -8.871 1.00 0.00 N ATOM 913 NH2 ARG A 592 -7.720 6.677 -10.669 1.00 0.00 N ATOM 914 H ARG A 592 -9.109 7.639 -2.892 1.00 0.00 H ATOM 915 HA ARG A 592 -10.182 5.596 -4.523 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.052 7.571 -5.442 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.532 7.035 -4.739 1.00 0.00 H ATOM 918 HG2 ARG A 592 -8.035 4.872 -6.160 1.00 0.00 H ATOM 919 HG3 ARG A 592 -8.996 6.009 -7.107 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.786 7.461 -6.898 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.056 5.867 -6.706 1.00 0.00 H ATOM 922 HE ARG A 592 -6.362 5.529 -8.938 1.00 0.00 H ATOM 923 HH11 ARG A 592 -8.550 8.025 -7.888 1.00 0.00 H ATOM 924 HH12 ARG A 592 -9.129 8.371 -9.484 1.00 0.00 H ATOM 925 HH21 ARG A 592 -7.117 5.974 -11.044 1.00 0.00 H ATOM 926 HH22 ARG A 592 -8.314 7.203 -11.278 1.00 0.00 H ATOM 927 N ALA A 593 -7.455 4.867 -2.834 1.00 0.00 N ATOM 928 CA ALA A 593 -6.619 3.767 -2.368 1.00 0.00 C ATOM 929 C ALA A 593 -7.402 2.830 -1.456 1.00 0.00 C ATOM 930 O ALA A 593 -7.077 1.647 -1.338 1.00 0.00 O ATOM 931 CB ALA A 593 -5.392 4.305 -1.647 1.00 0.00 C ATOM 932 H ALA A 593 -7.289 5.771 -2.494 1.00 0.00 H ATOM 933 HA ALA A 593 -6.283 3.214 -3.234 1.00 0.00 H ATOM 934 HB1 ALA A 593 -5.701 5.024 -0.901 1.00 0.00 H ATOM 935 HB2 ALA A 593 -4.870 3.490 -1.168 1.00 0.00 H ATOM 936 HB3 ALA A 593 -4.737 4.784 -2.359 1.00 0.00 H ATOM 937 N CYS A 594 -8.435 3.364 -0.813 1.00 0.00 N ATOM 938 CA CYS A 594 -9.264 2.574 0.091 1.00 0.00 C ATOM 939 C CYS A 594 -10.094 1.556 -0.684 1.00 0.00 C ATOM 940 O CYS A 594 -10.543 0.554 -0.126 1.00 0.00 O ATOM 941 CB CYS A 594 -10.183 3.488 0.902 1.00 0.00 C ATOM 942 SG CYS A 594 -9.320 4.520 2.110 1.00 0.00 S ATOM 943 H CYS A 594 -8.644 4.312 -0.948 1.00 0.00 H ATOM 944 HA CYS A 594 -8.608 2.047 0.766 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.711 4.146 0.227 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.900 2.883 1.437 1.00 0.00 H ATOM 947 HG CYS A 594 -9.289 5.758 1.643 1.00 0.00 H ATOM 948 N ARG A 595 -10.295 1.819 -1.971 1.00 0.00 N ATOM 949 CA ARG A 595 -11.073 0.927 -2.821 1.00 0.00 C ATOM 950 C ARG A 595 -10.168 -0.074 -3.533 1.00 0.00 C ATOM 951 O ARG A 595 -10.519 -1.243 -3.688 1.00 0.00 O ATOM 952 CB ARG A 595 -11.868 1.733 -3.850 1.00 0.00 C ATOM 953 CG ARG A 595 -12.957 2.599 -3.237 1.00 0.00 C ATOM 954 CD ARG A 595 -13.421 3.677 -4.203 1.00 0.00 C ATOM 955 NE ARG A 595 -14.229 3.129 -5.288 1.00 0.00 N ATOM 956 CZ ARG A 595 -14.943 3.876 -6.123 1.00 0.00 C ATOM 957 NH1 ARG A 595 -14.949 5.195 -5.997 1.00 0.00 N ATOM 958 NH2 ARG A 595 -15.653 3.302 -7.087 1.00 0.00 N ATOM 959 H ARG A 595 -9.911 2.634 -2.358 1.00 0.00 H ATOM 960 HA ARG A 595 -11.763 0.386 -2.191 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.188 2.377 -4.389 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.331 1.049 -4.545 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.799 1.974 -2.980 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.570 3.068 -2.345 1.00 0.00 H ATOM 965 HD2 ARG A 595 -14.011 4.400 -3.658 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.553 4.164 -4.622 1.00 0.00 H ATOM 967 HE ARG A 595 -14.239 2.155 -5.400 1.00 0.00 H ATOM 968 HH11 ARG A 595 -14.414 5.630 -5.273 1.00 0.00 H ATOM 969 HH12 ARG A 595 -15.487 5.756 -6.628 1.00 0.00 H ATOM 970 HH21 ARG A 595 -15.651 2.308 -7.185 1.00 0.00 H ATOM 971 HH22 ARG A 595 -16.190 3.865 -7.714 1.00 0.00 H ATOM 972 N MET A 596 -9.000 0.394 -3.963 1.00 0.00 N ATOM 973 CA MET A 596 -8.044 -0.460 -4.657 1.00 0.00 C ATOM 974 C MET A 596 -7.302 -1.358 -3.672 1.00 0.00 C ATOM 975 O MET A 596 -7.236 -2.573 -3.855 1.00 0.00 O ATOM 976 CB MET A 596 -7.044 0.391 -5.443 1.00 0.00 C ATOM 977 CG MET A 596 -7.699 1.325 -6.448 1.00 0.00 C ATOM 978 SD MET A 596 -6.654 1.647 -7.881 1.00 0.00 S ATOM 979 CE MET A 596 -5.809 3.137 -7.357 1.00 0.00 C ATOM 980 H MET A 596 -8.776 1.336 -3.809 1.00 0.00 H ATOM 981 HA MET A 596 -8.595 -1.081 -5.347 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.473 0.988 -4.748 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.374 -0.265 -5.978 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.622 0.879 -6.787 1.00 0.00 H ATOM 985 HG3 MET A 596 -7.914 2.263 -5.958 1.00 0.00 H ATOM 986 HE1 MET A 596 -4.789 2.899 -7.095 1.00 0.00 H ATOM 987 HE2 MET A 596 -5.816 3.856 -8.162 1.00 0.00 H ATOM 988 HE3 MET A 596 -6.314 3.552 -6.497 1.00 0.00 H ATOM 989 N MET A 597 -6.745 -0.751 -2.629 1.00 0.00 N ATOM 990 CA MET A 597 -6.008 -1.497 -1.616 1.00 0.00 C ATOM 991 C MET A 597 -6.934 -2.441 -0.855 1.00 0.00 C ATOM 992 O MET A 597 -6.770 -3.659 -0.905 1.00 0.00 O ATOM 993 CB MET A 597 -5.326 -0.536 -0.640 1.00 0.00 C ATOM 994 CG MET A 597 -4.377 0.442 -1.313 1.00 0.00 C ATOM 995 SD MET A 597 -3.440 -0.313 -2.655 1.00 0.00 S ATOM 996 CE MET A 597 -2.002 -0.911 -1.770 1.00 0.00 C ATOM 997 H MET A 597 -6.831 0.221 -2.538 1.00 0.00 H ATOM 998 HA MET A 597 -5.252 -2.081 -2.119 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.086 0.032 -0.122 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.765 -1.111 0.081 1.00 0.00 H ATOM 1001 HG2 MET A 597 -4.951 1.264 -1.712 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.684 0.815 -0.573 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.207 -0.184 -1.842 1.00 0.00 H ATOM 1004 HE2 MET A 597 -2.257 -1.065 -0.732 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.676 -1.846 -2.204 1.00 0.00 H ATOM 1006 N ASN A 598 -7.906 -1.869 -0.151 1.00 0.00 N ATOM 1007 CA ASN A 598 -8.857 -2.661 0.620 1.00 0.00 C ATOM 1008 C ASN A 598 -9.261 -3.920 -0.141 1.00 0.00 C ATOM 1009 O ASN A 598 -9.780 -3.845 -1.254 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.098 -1.828 0.947 1.00 0.00 C ATOM 1011 CG ASN A 598 -11.003 -2.510 1.955 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -10.951 -3.727 2.129 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.840 -1.725 2.625 1.00 0.00 N ATOM 1014 H ASN A 598 -7.985 -0.893 -0.150 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.376 -2.950 1.543 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.789 -0.877 1.355 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.661 -1.660 0.041 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -11.826 -0.764 2.434 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.435 -2.139 3.283 1.00 0.00 H ATOM 1020 N GLY A 599 -9.020 -5.076 0.469 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.365 -6.335 -0.165 1.00 0.00 C ATOM 1022 C GLY A 599 -8.157 -7.042 -0.748 1.00 0.00 C ATOM 1023 O GLY A 599 -8.294 -8.046 -1.445 1.00 0.00 O ATOM 1024 H GLY A 599 -8.604 -5.075 1.356 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.828 -6.980 0.567 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -10.073 -6.143 -0.959 1.00 0.00 H ATOM 1027 N MET A 600 -6.971 -6.514 -0.463 1.00 0.00 N ATOM 1028 CA MET A 600 -5.734 -7.101 -0.964 1.00 0.00 C ATOM 1029 C MET A 600 -5.060 -7.949 0.110 1.00 0.00 C ATOM 1030 O MET A 600 -4.503 -7.422 1.073 1.00 0.00 O ATOM 1031 CB MET A 600 -4.779 -6.004 -1.438 1.00 0.00 C ATOM 1032 CG MET A 600 -4.220 -5.155 -0.307 1.00 0.00 C ATOM 1033 SD MET A 600 -3.534 -3.591 -0.886 1.00 0.00 S ATOM 1034 CE MET A 600 -2.468 -3.160 0.486 1.00 0.00 C ATOM 1035 H MET A 600 -6.926 -5.712 0.098 1.00 0.00 H ATOM 1036 HA MET A 600 -5.984 -7.734 -1.802 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.951 -6.463 -1.958 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.306 -5.353 -2.120 1.00 0.00 H ATOM 1039 HG2 MET A 600 -5.013 -4.945 0.394 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.440 -5.712 0.190 1.00 0.00 H ATOM 1041 HE1 MET A 600 -2.964 -2.434 1.114 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.250 -4.046 1.064 1.00 0.00 H ATOM 1043 HE3 MET A 600 -1.547 -2.740 0.108 1.00 0.00 H ATOM 1044 N LYS A 601 -5.115 -9.266 -0.061 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.509 -10.187 0.892 1.00 0.00 C ATOM 1046 C LYS A 601 -2.987 -10.148 0.796 1.00 0.00 C ATOM 1047 O LYS A 601 -2.400 -10.689 -0.142 1.00 0.00 O ATOM 1048 CB LYS A 601 -5.010 -11.612 0.644 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.484 -11.802 0.958 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.810 -13.257 1.249 1.00 0.00 C ATOM 1051 CE LYS A 601 -8.186 -13.405 1.879 1.00 0.00 C ATOM 1052 NZ LYS A 601 -9.251 -13.577 0.853 1.00 0.00 N ATOM 1053 H LYS A 601 -5.573 -9.626 -0.849 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.803 -9.879 1.884 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.849 -11.862 -0.394 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.442 -12.293 1.262 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.739 -11.207 1.823 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -7.068 -11.474 0.109 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.788 -13.814 0.324 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -6.068 -13.654 1.927 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -8.179 -14.268 2.527 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.398 -12.520 2.461 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -9.461 -14.588 0.723 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -8.938 -13.180 -0.056 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -10.118 -13.089 1.152 1.00 0.00 H ATOM 1066 N LEU A 602 -2.354 -9.506 1.771 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.899 -9.398 1.797 1.00 0.00 C ATOM 1068 C LEU A 602 -0.264 -10.704 2.264 1.00 0.00 C ATOM 1069 O LEU A 602 -0.169 -10.965 3.464 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.469 -8.252 2.714 1.00 0.00 C ATOM 1071 CG LEU A 602 -1.063 -6.879 2.395 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.299 -5.785 3.125 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -1.053 -6.629 0.894 1.00 0.00 C ATOM 1074 H LEU A 602 -2.875 -9.095 2.491 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.565 -9.189 0.792 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.756 -8.510 3.722 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.607 -8.169 2.657 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.090 -6.850 2.733 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -0.953 -5.301 3.835 1.00 0.00 H ATOM 1080 HD12 LEU A 602 0.058 -5.057 2.410 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.542 -6.219 3.646 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -0.194 -7.114 0.455 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -1.002 -5.566 0.707 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -1.956 -7.029 0.457 1.00 0.00 H ATOM 1085 N SER A 603 0.172 -11.519 1.309 1.00 0.00 N ATOM 1086 CA SER A 603 0.797 -12.799 1.623 1.00 0.00 C ATOM 1087 C SER A 603 -0.204 -13.746 2.280 1.00 0.00 C ATOM 1088 O SER A 603 0.175 -14.639 3.036 1.00 0.00 O ATOM 1089 CB SER A 603 2.000 -12.590 2.545 1.00 0.00 C ATOM 1090 OG SER A 603 2.940 -13.641 2.402 1.00 0.00 O ATOM 1091 H SER A 603 0.067 -11.255 0.371 1.00 0.00 H ATOM 1092 HA SER A 603 1.136 -13.238 0.697 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.481 -11.656 2.299 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.662 -12.562 3.571 1.00 0.00 H ATOM 1095 HG SER A 603 3.677 -13.494 2.999 1.00 0.00 H ATOM 1096 N GLY A 604 -1.484 -13.542 1.984 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.520 -14.384 2.553 1.00 0.00 C ATOM 1098 C GLY A 604 -3.186 -13.749 3.758 1.00 0.00 C ATOM 1099 O GLY A 604 -3.801 -14.440 4.571 1.00 0.00 O ATOM 1100 H GLY A 604 -1.727 -12.814 1.375 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.269 -14.574 1.799 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -2.079 -15.323 2.853 1.00 0.00 H ATOM 1103 N ARG A 605 -3.062 -12.431 3.875 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.654 -11.704 4.991 1.00 0.00 C ATOM 1105 C ARG A 605 -4.562 -10.585 4.490 1.00 0.00 C ATOM 1106 O ARG A 605 -4.090 -9.589 3.942 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.559 -11.125 5.889 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.651 -12.179 6.500 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.076 -11.716 7.830 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.253 -12.746 8.458 1.00 0.00 N ATOM 1111 CZ ARG A 605 0.085 -12.734 9.743 1.00 0.00 C ATOM 1112 NH1 ARG A 605 -0.328 -11.752 10.531 1.00 0.00 N ATOM 1113 NH2 ARG A 605 0.837 -13.707 10.241 1.00 0.00 N ATOM 1114 H ARG A 605 -2.559 -11.936 3.195 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.246 -12.402 5.565 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.949 -10.451 5.304 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -3.024 -10.572 6.691 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.221 -13.082 6.662 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.840 -12.381 5.817 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.470 -10.839 7.659 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.892 -11.467 8.492 1.00 0.00 H ATOM 1122 HE ARG A 605 0.063 -13.482 7.894 1.00 0.00 H ATOM 1123 HH11 ARG A 605 -0.896 -11.018 10.159 1.00 0.00 H ATOM 1124 HH12 ARG A 605 -0.074 -11.746 11.499 1.00 0.00 H ATOM 1125 HH21 ARG A 605 1.150 -14.450 9.650 1.00 0.00 H ATOM 1126 HH22 ARG A 605 1.091 -13.697 11.208 1.00 0.00 H ATOM 1127 N GLU A 606 -5.866 -10.756 4.683 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.839 -9.760 4.249 1.00 0.00 C ATOM 1129 C GLU A 606 -6.743 -8.498 5.102 1.00 0.00 C ATOM 1130 O GLU A 606 -6.576 -8.571 6.320 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.256 -10.333 4.323 1.00 0.00 C ATOM 1132 CG GLU A 606 -9.184 -9.802 3.243 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.631 -9.750 3.692 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.880 -9.336 4.844 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.515 -10.124 2.893 1.00 0.00 O ATOM 1136 H GLU A 606 -6.181 -11.571 5.126 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.617 -9.504 3.224 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.202 -11.407 4.227 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.680 -10.087 5.285 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.870 -8.804 2.976 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -9.113 -10.445 2.378 1.00 0.00 H ATOM 1142 N ILE A 607 -6.850 -7.344 4.454 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.776 -6.066 5.152 1.00 0.00 C ATOM 1144 C ILE A 607 -7.935 -5.157 4.759 1.00 0.00 C ATOM 1145 O ILE A 607 -8.488 -5.276 3.665 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.448 -5.342 4.862 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.195 -5.280 3.354 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.297 -6.040 5.570 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.963 -4.487 2.980 1.00 0.00 C ATOM 1150 H ILE A 607 -6.982 -7.351 3.483 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.831 -6.263 6.213 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.520 -4.337 5.249 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.071 -6.283 2.975 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -6.046 -4.821 2.872 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -4.584 -6.266 6.586 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -4.060 -6.958 5.052 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -3.432 -5.395 5.575 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.810 -3.697 3.701 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.103 -5.139 2.971 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -4.097 -4.055 1.998 1.00 0.00 H ATOM 1161 N ASP A 608 -8.298 -4.248 5.657 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.390 -3.315 5.404 1.00 0.00 C ATOM 1163 C ASP A 608 -8.879 -1.878 5.363 1.00 0.00 C ATOM 1164 O ASP A 608 -8.457 -1.330 6.381 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.469 -3.456 6.478 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.514 -4.493 6.116 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -11.162 -5.688 6.040 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -12.684 -4.109 5.908 1.00 0.00 O ATOM 1169 H ASP A 608 -7.819 -4.202 6.512 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.817 -3.559 4.443 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -10.005 -3.750 7.409 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.962 -2.504 6.611 1.00 0.00 H ATOM 1173 N VAL A 609 -8.919 -1.274 4.180 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.461 0.099 4.007 1.00 0.00 C ATOM 1175 C VAL A 609 -9.638 1.059 3.873 1.00 0.00 C ATOM 1176 O VAL A 609 -10.360 1.036 2.876 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.557 0.236 2.767 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -6.854 1.585 2.766 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.547 -0.900 2.716 1.00 0.00 C ATOM 1180 H VAL A 609 -9.267 -1.763 3.405 1.00 0.00 H ATOM 1181 HA VAL A 609 -7.884 0.371 4.879 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.177 0.178 1.886 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -7.591 2.375 2.764 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.235 1.670 3.648 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -6.236 1.668 1.884 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -6.003 -0.940 3.648 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -7.065 -1.836 2.562 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -5.857 -0.733 1.903 1.00 0.00 H ATOM 1189 N ARG A 610 -9.824 1.902 4.883 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.915 2.870 4.878 1.00 0.00 C ATOM 1191 C ARG A 610 -10.387 4.284 5.106 1.00 0.00 C ATOM 1192 O ARG A 610 -9.265 4.469 5.576 1.00 0.00 O ATOM 1193 CB ARG A 610 -11.942 2.518 5.955 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.347 1.052 5.954 1.00 0.00 C ATOM 1195 CD ARG A 610 -12.959 0.644 4.623 1.00 0.00 C ATOM 1196 NE ARG A 610 -13.928 -0.437 4.775 1.00 0.00 N ATOM 1197 CZ ARG A 610 -15.127 -0.278 5.325 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -15.502 0.912 5.772 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -15.954 -1.311 5.428 1.00 0.00 N ATOM 1200 H ARG A 610 -9.215 1.872 5.650 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.391 2.828 3.910 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.527 2.753 6.924 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.829 3.114 5.798 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -11.472 0.446 6.136 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -13.071 0.889 6.739 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -13.455 1.501 4.192 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -12.169 0.317 3.964 1.00 0.00 H ATOM 1208 HE ARG A 610 -13.672 -1.326 4.451 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -14.882 1.693 5.695 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -16.406 1.030 6.185 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -15.675 -2.210 5.091 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -16.855 -1.190 5.842 1.00 0.00 H ATOM 1213 N ILE A 611 -11.205 5.276 4.770 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.821 6.672 4.938 1.00 0.00 C ATOM 1215 C ILE A 611 -10.923 7.097 6.399 1.00 0.00 C ATOM 1216 O ILE A 611 -11.966 6.934 7.032 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.696 7.604 4.081 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.288 7.512 2.609 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.588 9.038 4.578 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.002 8.242 2.292 1.00 0.00 C ATOM 1221 H ILE A 611 -12.087 5.064 4.400 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.795 6.776 4.615 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.724 7.290 4.182 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.155 6.476 2.343 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.071 7.938 1.999 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -10.560 9.364 4.514 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -12.206 9.678 3.966 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -11.919 9.090 5.604 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.494 7.742 1.480 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -10.225 9.259 2.007 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -9.365 8.245 3.166 1.00 0.00 H ATOM 1232 N ASP A 612 -9.835 7.646 6.928 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.803 8.098 8.313 1.00 0.00 C ATOM 1234 C ASP A 612 -10.014 9.607 8.397 1.00 0.00 C ATOM 1235 O ASP A 612 -9.173 10.333 8.926 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.471 7.721 8.965 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.604 7.479 10.456 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -9.612 6.868 10.870 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.700 7.899 11.207 1.00 0.00 O ATOM 1240 H ASP A 612 -9.034 7.749 6.372 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.604 7.605 8.842 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -8.096 6.818 8.505 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.763 8.521 8.810 1.00 0.00 H