ATOM 59 N GLY A 539 -5.702 11.317 5.671 1.00 0.00 N ATOM 60 CA GLY A 539 -4.922 10.100 5.808 1.00 0.00 C ATOM 61 C GLY A 539 -5.781 8.896 6.140 1.00 0.00 C ATOM 62 O GLY A 539 -6.517 8.904 7.127 1.00 0.00 O ATOM 63 H GLY A 539 -5.605 12.036 6.330 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.401 9.913 4.881 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.197 10.238 6.596 1.00 0.00 H ATOM 66 N ILE A 540 -5.689 7.859 5.315 1.00 0.00 N ATOM 67 CA ILE A 540 -6.464 6.643 5.526 1.00 0.00 C ATOM 68 C ILE A 540 -5.881 5.811 6.663 1.00 0.00 C ATOM 69 O ILE A 540 -4.921 6.219 7.317 1.00 0.00 O ATOM 70 CB ILE A 540 -6.519 5.782 4.251 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.182 5.070 4.031 1.00 0.00 C ATOM 72 CG2 ILE A 540 -6.872 6.641 3.046 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.213 4.061 2.905 1.00 0.00 C ATOM 74 H ILE A 540 -5.084 7.913 4.546 1.00 0.00 H ATOM 75 HA ILE A 540 -7.472 6.932 5.785 1.00 0.00 H ATOM 76 HB ILE A 540 -7.296 5.043 4.375 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.426 5.803 3.799 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.908 4.549 4.937 1.00 0.00 H ATOM 79 HG21 ILE A 540 -7.838 7.099 3.201 1.00 0.00 H ATOM 80 HG22 ILE A 540 -6.125 7.412 2.923 1.00 0.00 H ATOM 81 HG23 ILE A 540 -6.903 6.025 2.160 1.00 0.00 H ATOM 82 HD11 ILE A 540 -5.109 3.066 3.310 1.00 0.00 H ATOM 83 HD12 ILE A 540 -6.150 4.140 2.375 1.00 0.00 H ATOM 84 HD13 ILE A 540 -4.397 4.258 2.223 1.00 0.00 H ATOM 85 N PHE A 541 -6.468 4.641 6.894 1.00 0.00 N ATOM 86 CA PHE A 541 -6.007 3.750 7.952 1.00 0.00 C ATOM 87 C PHE A 541 -6.147 2.289 7.532 1.00 0.00 C ATOM 88 O PHE A 541 -7.170 1.886 6.979 1.00 0.00 O ATOM 89 CB PHE A 541 -6.797 4.000 9.239 1.00 0.00 C ATOM 90 CG PHE A 541 -6.057 3.601 10.483 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.998 2.273 10.875 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.420 4.554 11.262 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.317 1.902 12.019 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.737 4.189 12.407 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.687 2.862 12.787 1.00 0.00 C ATOM 96 H PHE A 541 -7.230 4.371 6.339 1.00 0.00 H ATOM 97 HA PHE A 541 -4.965 3.962 8.132 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.026 5.052 9.313 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.717 3.437 9.203 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.491 1.521 10.274 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.459 5.592 10.967 1.00 0.00 H ATOM 102 HE1 PHE A 541 -5.280 0.864 12.313 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.246 4.941 13.006 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.154 2.575 13.681 1.00 0.00 H ATOM 105 N VAL A 542 -5.110 1.501 7.798 1.00 0.00 N ATOM 106 CA VAL A 542 -5.116 0.086 7.449 1.00 0.00 C ATOM 107 C VAL A 542 -5.016 -0.788 8.695 1.00 0.00 C ATOM 108 O VAL A 542 -4.426 -0.389 9.699 1.00 0.00 O ATOM 109 CB VAL A 542 -3.957 -0.262 6.497 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.154 -1.647 5.899 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.834 0.787 5.403 1.00 0.00 C ATOM 112 H VAL A 542 -4.323 1.881 8.241 1.00 0.00 H ATOM 113 HA VAL A 542 -6.046 -0.130 6.944 1.00 0.00 H ATOM 114 HB VAL A 542 -3.039 -0.268 7.066 1.00 0.00 H ATOM 115 HG11 VAL A 542 -3.218 -1.999 5.491 1.00 0.00 H ATOM 116 HG12 VAL A 542 -4.491 -2.327 6.668 1.00 0.00 H ATOM 117 HG13 VAL A 542 -4.893 -1.598 5.113 1.00 0.00 H ATOM 118 HG21 VAL A 542 -4.663 0.691 4.718 1.00 0.00 H ATOM 119 HG22 VAL A 542 -3.845 1.773 5.845 1.00 0.00 H ATOM 120 HG23 VAL A 542 -2.906 0.643 4.868 1.00 0.00 H ATOM 121 N ARG A 543 -5.596 -1.981 8.622 1.00 0.00 N ATOM 122 CA ARG A 543 -5.572 -2.912 9.744 1.00 0.00 C ATOM 123 C ARG A 543 -5.388 -4.346 9.257 1.00 0.00 C ATOM 124 O ARG A 543 -5.741 -4.678 8.126 1.00 0.00 O ATOM 125 CB ARG A 543 -6.865 -2.799 10.555 1.00 0.00 C ATOM 126 CG ARG A 543 -6.816 -1.728 11.633 1.00 0.00 C ATOM 127 CD ARG A 543 -8.074 -1.740 12.487 1.00 0.00 C ATOM 128 NE ARG A 543 -8.253 -3.013 13.180 1.00 0.00 N ATOM 129 CZ ARG A 543 -8.847 -4.069 12.635 1.00 0.00 C ATOM 130 NH1 ARG A 543 -9.316 -4.004 11.396 1.00 0.00 N ATOM 131 NH2 ARG A 543 -8.972 -5.193 13.329 1.00 0.00 N ATOM 132 H ARG A 543 -6.051 -2.242 7.794 1.00 0.00 H ATOM 133 HA ARG A 543 -4.737 -2.649 10.376 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.678 -2.565 9.883 1.00 0.00 H ATOM 135 HB3 ARG A 543 -7.061 -3.748 11.029 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.961 -1.909 12.268 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.719 -0.761 11.162 1.00 0.00 H ATOM 138 HD2 ARG A 543 -8.003 -0.950 13.219 1.00 0.00 H ATOM 139 HD3 ARG A 543 -8.927 -1.564 11.849 1.00 0.00 H ATOM 140 HE ARG A 543 -7.914 -3.083 14.096 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.222 -3.159 10.870 1.00 0.00 H ATOM 142 HH12 ARG A 543 -9.762 -4.801 10.988 1.00 0.00 H ATOM 143 HH21 ARG A 543 -8.620 -5.246 14.262 1.00 0.00 H ATOM 144 HH22 ARG A 543 -9.420 -5.987 12.918 1.00 0.00 H ATOM 145 N ASN A 544 -4.834 -5.192 10.119 1.00 0.00 N ATOM 146 CA ASN A 544 -4.602 -6.590 9.776 1.00 0.00 C ATOM 147 C ASN A 544 -3.415 -6.728 8.827 1.00 0.00 C ATOM 148 O ASN A 544 -3.418 -7.573 7.931 1.00 0.00 O ATOM 149 CB ASN A 544 -5.854 -7.195 9.137 1.00 0.00 C ATOM 150 CG ASN A 544 -5.864 -8.710 9.207 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.489 -9.297 10.090 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.171 -9.349 8.272 1.00 0.00 N ATOM 153 H ASN A 544 -4.573 -4.868 11.007 1.00 0.00 H ATOM 154 HA ASN A 544 -4.381 -7.123 10.689 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.728 -6.824 9.653 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.900 -6.899 8.100 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.697 -8.816 7.600 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.161 -10.329 8.293 1.00 0.00 H ATOM 159 N LEU A 545 -2.402 -5.894 9.030 1.00 0.00 N ATOM 160 CA LEU A 545 -1.208 -5.922 8.193 1.00 0.00 C ATOM 161 C LEU A 545 -0.182 -6.909 8.741 1.00 0.00 C ATOM 162 O LEU A 545 0.012 -7.033 9.951 1.00 0.00 O ATOM 163 CB LEU A 545 -0.591 -4.526 8.103 1.00 0.00 C ATOM 164 CG LEU A 545 -1.310 -3.532 7.190 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.929 -2.104 7.550 1.00 0.00 C ATOM 166 CD2 LEU A 545 -0.989 -3.819 5.731 1.00 0.00 C ATOM 167 H LEU A 545 -2.457 -5.243 9.760 1.00 0.00 H ATOM 168 HA LEU A 545 -1.504 -6.241 7.204 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.572 -4.107 9.097 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.422 -4.635 7.741 1.00 0.00 H ATOM 171 HG LEU A 545 -2.378 -3.636 7.326 1.00 0.00 H ATOM 172 HD11 LEU A 545 -1.203 -1.444 6.742 1.00 0.00 H ATOM 173 HD12 LEU A 545 0.136 -2.047 7.717 1.00 0.00 H ATOM 174 HD13 LEU A 545 -1.450 -1.809 8.449 1.00 0.00 H ATOM 175 HD21 LEU A 545 -1.184 -2.936 5.139 1.00 0.00 H ATOM 176 HD22 LEU A 545 -1.610 -4.631 5.379 1.00 0.00 H ATOM 177 HD23 LEU A 545 0.051 -4.093 5.638 1.00 0.00 H ATOM 178 N PRO A 546 0.493 -7.628 7.831 1.00 0.00 N ATOM 179 CA PRO A 546 1.512 -8.615 8.200 1.00 0.00 C ATOM 180 C PRO A 546 2.771 -7.965 8.765 1.00 0.00 C ATOM 181 O PRO A 546 3.181 -6.893 8.319 1.00 0.00 O ATOM 182 CB PRO A 546 1.821 -9.317 6.876 1.00 0.00 C ATOM 183 CG PRO A 546 1.472 -8.319 5.827 1.00 0.00 C ATOM 184 CD PRO A 546 0.313 -7.532 6.373 1.00 0.00 C ATOM 185 HA PRO A 546 1.130 -9.333 8.910 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.869 -9.579 6.840 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.218 -10.209 6.788 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.314 -7.668 5.644 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.185 -8.827 4.918 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.366 -6.505 6.045 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.623 -7.979 6.070 1.00 0.00 H ATOM 192 N PHE A 547 3.380 -8.620 9.747 1.00 0.00 N ATOM 193 CA PHE A 547 4.592 -8.105 10.373 1.00 0.00 C ATOM 194 C PHE A 547 5.627 -7.722 9.319 1.00 0.00 C ATOM 195 O PHE A 547 6.095 -6.584 9.278 1.00 0.00 O ATOM 196 CB PHE A 547 5.181 -9.147 11.327 1.00 0.00 C ATOM 197 CG PHE A 547 4.228 -9.577 12.406 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.657 -8.645 13.256 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.905 -10.915 12.569 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.779 -9.038 14.250 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.029 -11.314 13.560 1.00 0.00 C ATOM 202 CZ PHE A 547 2.466 -10.374 14.402 1.00 0.00 C ATOM 203 H PHE A 547 3.005 -9.470 10.059 1.00 0.00 H ATOM 204 HA PHE A 547 4.325 -7.224 10.935 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.461 -10.024 10.763 1.00 0.00 H ATOM 206 HB3 PHE A 547 6.058 -8.734 11.802 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.902 -7.599 13.137 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.345 -11.651 11.912 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.341 -8.301 14.906 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.785 -12.359 13.678 1.00 0.00 H ATOM 211 HZ PHE A 547 1.780 -10.683 15.177 1.00 0.00 H ATOM 212 N ASP A 548 5.981 -8.680 8.470 1.00 0.00 N ATOM 213 CA ASP A 548 6.960 -8.444 7.416 1.00 0.00 C ATOM 214 C ASP A 548 6.745 -7.079 6.770 1.00 0.00 C ATOM 215 O ASP A 548 7.672 -6.493 6.210 1.00 0.00 O ATOM 216 CB ASP A 548 6.874 -9.543 6.355 1.00 0.00 C ATOM 217 CG ASP A 548 7.536 -10.832 6.801 1.00 0.00 C ATOM 218 OD1 ASP A 548 8.630 -10.760 7.399 1.00 0.00 O ATOM 219 OD2 ASP A 548 6.961 -11.912 6.552 1.00 0.00 O ATOM 220 H ASP A 548 5.573 -9.568 8.554 1.00 0.00 H ATOM 221 HA ASP A 548 7.942 -8.466 7.864 1.00 0.00 H ATOM 222 HB2 ASP A 548 5.835 -9.749 6.143 1.00 0.00 H ATOM 223 HB3 ASP A 548 7.361 -9.202 5.453 1.00 0.00 H ATOM 224 N PHE A 549 5.517 -6.578 6.851 1.00 0.00 N ATOM 225 CA PHE A 549 5.180 -5.283 6.273 1.00 0.00 C ATOM 226 C PHE A 549 5.926 -4.158 6.986 1.00 0.00 C ATOM 227 O PHE A 549 5.695 -3.895 8.167 1.00 0.00 O ATOM 228 CB PHE A 549 3.671 -5.041 6.355 1.00 0.00 C ATOM 229 CG PHE A 549 3.139 -4.186 5.241 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.849 -4.738 4.004 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.929 -2.829 5.431 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.361 -3.953 2.977 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.441 -2.039 4.408 1.00 0.00 C ATOM 234 CZ PHE A 549 2.155 -2.602 3.179 1.00 0.00 C ATOM 235 H PHE A 549 4.821 -7.093 7.311 1.00 0.00 H ATOM 236 HA PHE A 549 5.478 -5.296 5.236 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.159 -5.991 6.317 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.443 -4.551 7.290 1.00 0.00 H ATOM 239 HD1 PHE A 549 3.008 -5.794 3.845 1.00 0.00 H ATOM 240 HD2 PHE A 549 3.152 -2.388 6.392 1.00 0.00 H ATOM 241 HE1 PHE A 549 2.138 -4.396 2.018 1.00 0.00 H ATOM 242 HE2 PHE A 549 2.281 -0.984 4.570 1.00 0.00 H ATOM 243 HZ PHE A 549 1.774 -1.987 2.378 1.00 0.00 H ATOM 244 N THR A 550 6.823 -3.498 6.260 1.00 0.00 N ATOM 245 CA THR A 550 7.604 -2.404 6.821 1.00 0.00 C ATOM 246 C THR A 550 7.164 -1.062 6.246 1.00 0.00 C ATOM 247 O THR A 550 6.616 -0.998 5.146 1.00 0.00 O ATOM 248 CB THR A 550 9.109 -2.594 6.555 1.00 0.00 C ATOM 249 OG1 THR A 550 9.321 -2.979 5.192 1.00 0.00 O ATOM 250 CG2 THR A 550 9.693 -3.650 7.482 1.00 0.00 C ATOM 251 H THR A 550 6.961 -3.755 5.324 1.00 0.00 H ATOM 252 HA THR A 550 7.447 -2.395 7.890 1.00 0.00 H ATOM 253 HB THR A 550 9.614 -1.656 6.739 1.00 0.00 H ATOM 254 HG1 THR A 550 9.299 -3.936 5.123 1.00 0.00 H ATOM 255 HG21 THR A 550 8.895 -4.251 7.891 1.00 0.00 H ATOM 256 HG22 THR A 550 10.229 -3.166 8.286 1.00 0.00 H ATOM 257 HG23 THR A 550 10.371 -4.281 6.926 1.00 0.00 H ATOM 258 N TRP A 551 7.407 0.006 6.997 1.00 0.00 N ATOM 259 CA TRP A 551 7.036 1.347 6.560 1.00 0.00 C ATOM 260 C TRP A 551 7.281 1.521 5.066 1.00 0.00 C ATOM 261 O TRP A 551 6.442 2.065 4.347 1.00 0.00 O ATOM 262 CB TRP A 551 7.824 2.398 7.344 1.00 0.00 C ATOM 263 CG TRP A 551 9.294 2.379 7.050 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.235 1.576 7.628 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.990 3.202 6.108 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.474 1.850 7.102 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.351 2.844 6.167 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.596 4.206 5.220 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.316 3.455 5.372 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.555 4.812 4.431 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.902 4.435 4.511 1.00 0.00 C ATOM 272 H TRP A 551 7.847 -0.109 7.865 1.00 0.00 H ATOM 273 HA TRP A 551 5.982 1.479 6.758 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.448 3.379 7.099 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.693 2.220 8.402 1.00 0.00 H ATOM 276 HD1 TRP A 551 10.022 0.839 8.387 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.311 1.405 7.354 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.562 4.511 5.144 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.358 3.175 5.421 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.270 5.591 3.739 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.617 4.935 3.876 1.00 0.00 H ATOM 282 N LYS A 552 8.436 1.055 4.602 1.00 0.00 N ATOM 283 CA LYS A 552 8.792 1.157 3.192 1.00 0.00 C ATOM 284 C LYS A 552 7.640 0.694 2.305 1.00 0.00 C ATOM 285 O LYS A 552 7.287 1.360 1.332 1.00 0.00 O ATOM 286 CB LYS A 552 10.042 0.324 2.898 1.00 0.00 C ATOM 287 CG LYS A 552 11.340 1.095 3.069 1.00 0.00 C ATOM 288 CD LYS A 552 11.564 2.070 1.926 1.00 0.00 C ATOM 289 CE LYS A 552 13.037 2.416 1.769 1.00 0.00 C ATOM 290 NZ LYS A 552 13.321 3.050 0.452 1.00 0.00 N ATOM 291 H LYS A 552 9.065 0.631 5.224 1.00 0.00 H ATOM 292 HA LYS A 552 9.002 2.194 2.976 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.060 -0.524 3.567 1.00 0.00 H ATOM 294 HB3 LYS A 552 9.991 -0.032 1.880 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.301 1.647 3.997 1.00 0.00 H ATOM 296 HG3 LYS A 552 12.162 0.394 3.099 1.00 0.00 H ATOM 297 HD2 LYS A 552 11.212 1.623 1.008 1.00 0.00 H ATOM 298 HD3 LYS A 552 11.009 2.977 2.124 1.00 0.00 H ATOM 299 HE2 LYS A 552 13.318 3.099 2.556 1.00 0.00 H ATOM 300 HE3 LYS A 552 13.617 1.510 1.855 1.00 0.00 H ATOM 301 HZ1 LYS A 552 12.465 3.043 -0.139 1.00 0.00 H ATOM 302 HZ2 LYS A 552 14.074 2.529 -0.040 1.00 0.00 H ATOM 303 HZ3 LYS A 552 13.626 4.035 0.588 1.00 0.00 H ATOM 304 N MET A 553 7.058 -0.450 2.649 1.00 0.00 N ATOM 305 CA MET A 553 5.944 -1.000 1.885 1.00 0.00 C ATOM 306 C MET A 553 4.746 -0.055 1.914 1.00 0.00 C ATOM 307 O MET A 553 4.318 0.453 0.876 1.00 0.00 O ATOM 308 CB MET A 553 5.542 -2.368 2.440 1.00 0.00 C ATOM 309 CG MET A 553 6.680 -3.376 2.451 1.00 0.00 C ATOM 310 SD MET A 553 6.817 -4.285 0.900 1.00 0.00 S ATOM 311 CE MET A 553 5.409 -5.385 1.027 1.00 0.00 C ATOM 312 H MET A 553 7.383 -0.936 3.435 1.00 0.00 H ATOM 313 HA MET A 553 6.270 -1.118 0.863 1.00 0.00 H ATOM 314 HB2 MET A 553 5.191 -2.242 3.453 1.00 0.00 H ATOM 315 HB3 MET A 553 4.742 -2.767 1.836 1.00 0.00 H ATOM 316 HG2 MET A 553 7.607 -2.852 2.627 1.00 0.00 H ATOM 317 HG3 MET A 553 6.509 -4.080 3.252 1.00 0.00 H ATOM 318 HE1 MET A 553 4.903 -5.217 1.966 1.00 0.00 H ATOM 319 HE2 MET A 553 4.728 -5.193 0.212 1.00 0.00 H ATOM 320 HE3 MET A 553 5.748 -6.410 0.980 1.00 0.00 H ATOM 321 N LEU A 554 4.209 0.176 3.106 1.00 0.00 N ATOM 322 CA LEU A 554 3.060 1.060 3.270 1.00 0.00 C ATOM 323 C LEU A 554 3.155 2.257 2.329 1.00 0.00 C ATOM 324 O LEU A 554 2.170 2.648 1.703 1.00 0.00 O ATOM 325 CB LEU A 554 2.965 1.542 4.719 1.00 0.00 C ATOM 326 CG LEU A 554 1.678 2.276 5.098 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.510 1.305 5.165 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.849 3.000 6.426 1.00 0.00 C ATOM 329 H LEU A 554 4.594 -0.257 3.896 1.00 0.00 H ATOM 330 HA LEU A 554 2.172 0.496 3.027 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.055 0.679 5.361 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.794 2.211 4.899 1.00 0.00 H ATOM 333 HG LEU A 554 1.455 3.014 4.340 1.00 0.00 H ATOM 334 HD11 LEU A 554 -0.116 1.552 6.009 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.884 0.298 5.277 1.00 0.00 H ATOM 336 HD13 LEU A 554 -0.068 1.374 4.255 1.00 0.00 H ATOM 337 HD21 LEU A 554 1.619 4.047 6.297 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.870 2.895 6.764 1.00 0.00 H ATOM 339 HD23 LEU A 554 1.181 2.572 7.158 1.00 0.00 H ATOM 340 N LYS A 555 4.349 2.833 2.232 1.00 0.00 N ATOM 341 CA LYS A 555 4.575 3.983 1.365 1.00 0.00 C ATOM 342 C LYS A 555 4.606 3.561 -0.101 1.00 0.00 C ATOM 343 O LYS A 555 3.779 4.000 -0.900 1.00 0.00 O ATOM 344 CB LYS A 555 5.889 4.676 1.735 1.00 0.00 C ATOM 345 CG LYS A 555 6.025 6.072 1.152 1.00 0.00 C ATOM 346 CD LYS A 555 7.479 6.423 0.880 1.00 0.00 C ATOM 347 CE LYS A 555 7.697 7.928 0.874 1.00 0.00 C ATOM 348 NZ LYS A 555 8.024 8.446 2.231 1.00 0.00 N ATOM 349 H LYS A 555 5.096 2.475 2.756 1.00 0.00 H ATOM 350 HA LYS A 555 3.760 4.674 1.511 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.952 4.749 2.810 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.712 4.076 1.374 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.475 6.120 0.224 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.617 6.786 1.853 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.096 5.984 1.650 1.00 0.00 H ATOM 356 HD3 LYS A 555 7.762 6.023 -0.083 1.00 0.00 H ATOM 357 HE2 LYS A 555 8.511 8.158 0.204 1.00 0.00 H ATOM 358 HE3 LYS A 555 6.795 8.407 0.522 1.00 0.00 H ATOM 359 HZ1 LYS A 555 7.640 9.406 2.349 1.00 0.00 H ATOM 360 HZ2 LYS A 555 9.055 8.480 2.361 1.00 0.00 H ATOM 361 HZ3 LYS A 555 7.613 7.828 2.959 1.00 0.00 H ATOM 362 N ASP A 556 5.564 2.708 -0.446 1.00 0.00 N ATOM 363 CA ASP A 556 5.701 2.225 -1.816 1.00 0.00 C ATOM 364 C ASP A 556 4.437 1.498 -2.264 1.00 0.00 C ATOM 365 O ASP A 556 3.746 1.940 -3.183 1.00 0.00 O ATOM 366 CB ASP A 556 6.908 1.294 -1.933 1.00 0.00 C ATOM 367 CG ASP A 556 6.802 0.354 -3.117 1.00 0.00 C ATOM 368 OD1 ASP A 556 6.537 0.838 -4.238 1.00 0.00 O ATOM 369 OD2 ASP A 556 6.985 -0.866 -2.924 1.00 0.00 O ATOM 370 H ASP A 556 6.194 2.395 0.236 1.00 0.00 H ATOM 371 HA ASP A 556 5.854 3.081 -2.455 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.803 1.889 -2.048 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.988 0.703 -1.032 1.00 0.00 H ATOM 374 N LYS A 557 4.140 0.380 -1.611 1.00 0.00 N ATOM 375 CA LYS A 557 2.960 -0.410 -1.941 1.00 0.00 C ATOM 376 C LYS A 557 1.788 0.493 -2.312 1.00 0.00 C ATOM 377 O LYS A 557 1.075 0.235 -3.283 1.00 0.00 O ATOM 378 CB LYS A 557 2.574 -1.306 -0.762 1.00 0.00 C ATOM 379 CG LYS A 557 1.186 -1.910 -0.885 1.00 0.00 C ATOM 380 CD LYS A 557 1.051 -2.741 -2.150 1.00 0.00 C ATOM 381 CE LYS A 557 1.478 -4.183 -1.917 1.00 0.00 C ATOM 382 NZ LYS A 557 1.720 -4.903 -3.198 1.00 0.00 N ATOM 383 H LYS A 557 4.730 0.079 -0.887 1.00 0.00 H ATOM 384 HA LYS A 557 3.203 -1.031 -2.789 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.290 -2.111 -0.688 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.609 -0.720 0.146 1.00 0.00 H ATOM 387 HG2 LYS A 557 1.001 -2.542 -0.030 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.457 -1.112 -0.910 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.019 -2.731 -2.469 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.672 -2.311 -2.922 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.386 -4.186 -1.335 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.698 -4.691 -1.370 1.00 0.00 H ATOM 393 HZ1 LYS A 557 1.147 -5.771 -3.233 1.00 0.00 H ATOM 394 HZ2 LYS A 557 2.724 -5.160 -3.279 1.00 0.00 H ATOM 395 HZ3 LYS A 557 1.462 -4.297 -4.003 1.00 0.00 H ATOM 396 N PHE A 558 1.594 1.553 -1.535 1.00 0.00 N ATOM 397 CA PHE A 558 0.508 2.495 -1.782 1.00 0.00 C ATOM 398 C PHE A 558 0.899 3.504 -2.858 1.00 0.00 C ATOM 399 O PHE A 558 0.051 3.984 -3.610 1.00 0.00 O ATOM 400 CB PHE A 558 0.135 3.227 -0.492 1.00 0.00 C ATOM 401 CG PHE A 558 -0.667 2.389 0.462 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.207 1.147 0.869 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.881 2.843 0.952 1.00 0.00 C ATOM 404 CE1 PHE A 558 -0.944 0.373 1.746 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.622 2.075 1.830 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.152 0.838 2.228 1.00 0.00 C ATOM 407 H PHE A 558 2.196 1.706 -0.776 1.00 0.00 H ATOM 408 HA PHE A 558 -0.345 1.932 -2.127 1.00 0.00 H ATOM 409 HB2 PHE A 558 1.039 3.532 0.015 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.447 4.101 -0.738 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.738 0.782 0.494 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.249 3.811 0.641 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.575 -0.593 2.057 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.566 2.441 2.205 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.730 0.236 2.914 1.00 0.00 H ATOM 416 N ASN A 559 2.188 3.820 -2.925 1.00 0.00 N ATOM 417 CA ASN A 559 2.691 4.773 -3.907 1.00 0.00 C ATOM 418 C ASN A 559 2.121 4.480 -5.292 1.00 0.00 C ATOM 419 O ASN A 559 2.049 5.364 -6.144 1.00 0.00 O ATOM 420 CB ASN A 559 4.220 4.730 -3.954 1.00 0.00 C ATOM 421 CG ASN A 559 4.815 5.977 -4.580 1.00 0.00 C ATOM 422 OD1 ASN A 559 4.091 6.875 -5.009 1.00 0.00 O ATOM 423 ND2 ASN A 559 6.140 6.036 -4.635 1.00 0.00 N ATOM 424 H ASN A 559 2.815 3.404 -2.298 1.00 0.00 H ATOM 425 HA ASN A 559 2.377 5.760 -3.603 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.602 4.639 -2.947 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.533 3.874 -4.532 1.00 0.00 H ATOM 428 HD21 ASN A 559 6.653 5.283 -4.273 1.00 0.00 H ATOM 429 HD22 ASN A 559 6.551 6.831 -5.034 1.00 0.00 H ATOM 430 N GLU A 560 1.716 3.232 -5.507 1.00 0.00 N ATOM 431 CA GLU A 560 1.153 2.822 -6.787 1.00 0.00 C ATOM 432 C GLU A 560 -0.116 3.610 -7.100 1.00 0.00 C ATOM 433 O GLU A 560 -0.288 4.116 -8.210 1.00 0.00 O ATOM 434 CB GLU A 560 0.846 1.323 -6.779 1.00 0.00 C ATOM 435 CG GLU A 560 2.078 0.449 -6.946 1.00 0.00 C ATOM 436 CD GLU A 560 1.757 -0.899 -7.563 1.00 0.00 C ATOM 437 OE1 GLU A 560 0.817 -0.967 -8.382 1.00 0.00 O ATOM 438 OE2 GLU A 560 2.445 -1.885 -7.226 1.00 0.00 O ATOM 439 H GLU A 560 1.799 2.571 -4.787 1.00 0.00 H ATOM 440 HA GLU A 560 1.886 3.026 -7.553 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.374 1.070 -5.841 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.163 1.104 -7.586 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.783 0.961 -7.585 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.524 0.288 -5.976 1.00 0.00 H ATOM 445 N CYS A 561 -1.002 3.710 -6.115 1.00 0.00 N ATOM 446 CA CYS A 561 -2.256 4.435 -6.285 1.00 0.00 C ATOM 447 C CYS A 561 -1.997 5.880 -6.697 1.00 0.00 C ATOM 448 O CYS A 561 -2.524 6.353 -7.703 1.00 0.00 O ATOM 449 CB CYS A 561 -3.069 4.399 -4.990 1.00 0.00 C ATOM 450 SG CYS A 561 -4.556 5.426 -5.023 1.00 0.00 S ATOM 451 H CYS A 561 -0.808 3.285 -5.253 1.00 0.00 H ATOM 452 HA CYS A 561 -2.817 3.945 -7.066 1.00 0.00 H ATOM 453 HB2 CYS A 561 -3.377 3.382 -4.795 1.00 0.00 H ATOM 454 HB3 CYS A 561 -2.449 4.742 -4.175 1.00 0.00 H ATOM 455 HG CYS A 561 -5.440 4.840 -5.816 1.00 0.00 H ATOM 456 N GLY A 562 -1.183 6.578 -5.911 1.00 0.00 N ATOM 457 CA GLY A 562 -0.870 7.963 -6.210 1.00 0.00 C ATOM 458 C GLY A 562 0.442 8.407 -5.593 1.00 0.00 C ATOM 459 O GLY A 562 1.445 7.696 -5.671 1.00 0.00 O ATOM 460 H GLY A 562 -0.792 6.148 -5.121 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.812 8.084 -7.281 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.663 8.589 -5.829 1.00 0.00 H ATOM 463 N HIS A 563 0.437 9.586 -4.980 1.00 0.00 N ATOM 464 CA HIS A 563 1.636 10.125 -4.349 1.00 0.00 C ATOM 465 C HIS A 563 1.499 10.120 -2.829 1.00 0.00 C ATOM 466 O HIS A 563 0.751 10.914 -2.260 1.00 0.00 O ATOM 467 CB HIS A 563 1.904 11.547 -4.843 1.00 0.00 C ATOM 468 CG HIS A 563 3.184 12.129 -4.328 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.093 12.780 -5.135 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.704 12.158 -3.079 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.118 13.182 -4.405 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.907 12.817 -3.154 1.00 0.00 N ATOM 473 H HIS A 563 -0.393 10.106 -4.951 1.00 0.00 H ATOM 474 HA HIS A 563 2.468 9.495 -4.625 1.00 0.00 H ATOM 475 HB2 HIS A 563 1.952 11.542 -5.922 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.095 12.190 -4.527 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.002 12.924 -6.100 1.00 0.00 H ATOM 478 HD2 HIS A 563 3.257 11.739 -2.188 1.00 0.00 H ATOM 479 HE1 HIS A 563 5.982 13.717 -4.769 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.550 12.915 -2.421 1.00 0.00 H ATOM 481 N VAL A 564 2.227 9.218 -2.177 1.00 0.00 N ATOM 482 CA VAL A 564 2.187 9.109 -0.724 1.00 0.00 C ATOM 483 C VAL A 564 3.054 10.178 -0.069 1.00 0.00 C ATOM 484 O VAL A 564 4.206 10.380 -0.455 1.00 0.00 O ATOM 485 CB VAL A 564 2.658 7.721 -0.252 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.742 7.673 1.266 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.729 6.636 -0.777 1.00 0.00 C ATOM 488 H VAL A 564 2.805 8.612 -2.686 1.00 0.00 H ATOM 489 HA VAL A 564 1.163 9.246 -0.407 1.00 0.00 H ATOM 490 HB VAL A 564 3.646 7.543 -0.651 1.00 0.00 H ATOM 491 HG11 VAL A 564 2.446 8.628 1.673 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.084 6.902 1.639 1.00 0.00 H ATOM 493 HG13 VAL A 564 3.757 7.455 1.563 1.00 0.00 H ATOM 494 HG21 VAL A 564 1.991 5.690 -0.327 1.00 0.00 H ATOM 495 HG22 VAL A 564 0.708 6.884 -0.526 1.00 0.00 H ATOM 496 HG23 VAL A 564 1.828 6.566 -1.850 1.00 0.00 H ATOM 497 N LEU A 565 2.494 10.859 0.924 1.00 0.00 N ATOM 498 CA LEU A 565 3.217 11.908 1.635 1.00 0.00 C ATOM 499 C LEU A 565 3.725 11.403 2.982 1.00 0.00 C ATOM 500 O LEU A 565 4.837 11.727 3.398 1.00 0.00 O ATOM 501 CB LEU A 565 2.315 13.126 1.842 1.00 0.00 C ATOM 502 CG LEU A 565 1.709 13.735 0.577 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.587 14.699 0.932 1.00 0.00 C ATOM 504 CD2 LEU A 565 2.781 14.440 -0.242 1.00 0.00 C ATOM 505 H LEU A 565 1.573 10.653 1.187 1.00 0.00 H ATOM 506 HA LEU A 565 4.063 12.196 1.030 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.503 12.830 2.488 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.901 13.892 2.331 1.00 0.00 H ATOM 509 HG LEU A 565 1.289 12.945 -0.030 1.00 0.00 H ATOM 510 HD11 LEU A 565 -0.226 14.577 0.234 1.00 0.00 H ATOM 511 HD12 LEU A 565 0.955 15.713 0.884 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.238 14.490 1.933 1.00 0.00 H ATOM 513 HD21 LEU A 565 2.558 15.496 -0.292 1.00 0.00 H ATOM 514 HD22 LEU A 565 2.800 14.028 -1.241 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.743 14.297 0.226 1.00 0.00 H ATOM 516 N TYR A 566 2.904 10.607 3.657 1.00 0.00 N ATOM 517 CA TYR A 566 3.269 10.057 4.957 1.00 0.00 C ATOM 518 C TYR A 566 2.902 8.579 5.046 1.00 0.00 C ATOM 519 O TYR A 566 1.859 8.156 4.547 1.00 0.00 O ATOM 520 CB TYR A 566 2.576 10.835 6.077 1.00 0.00 C ATOM 521 CG TYR A 566 2.859 10.290 7.458 1.00 0.00 C ATOM 522 CD1 TYR A 566 4.163 10.146 7.916 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.823 9.919 8.306 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.427 9.648 9.177 1.00 0.00 C ATOM 525 CE2 TYR A 566 2.077 9.421 9.569 1.00 0.00 C ATOM 526 CZ TYR A 566 3.380 9.287 10.000 1.00 0.00 C ATOM 527 OH TYR A 566 3.639 8.791 11.258 1.00 0.00 O ATOM 528 H TYR A 566 2.030 10.385 3.273 1.00 0.00 H ATOM 529 HA TYR A 566 4.339 10.158 5.071 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.908 11.861 6.052 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.508 10.803 5.920 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.981 10.431 7.269 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.803 10.025 7.966 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.447 9.543 9.515 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.258 9.137 10.214 1.00 0.00 H ATOM 536 HH TYR A 566 3.457 9.469 11.912 1.00 0.00 H ATOM 537 N ALA A 567 3.766 7.798 5.686 1.00 0.00 N ATOM 538 CA ALA A 567 3.533 6.368 5.844 1.00 0.00 C ATOM 539 C ALA A 567 4.217 5.836 7.098 1.00 0.00 C ATOM 540 O ALA A 567 5.443 5.749 7.159 1.00 0.00 O ATOM 541 CB ALA A 567 4.020 5.615 4.614 1.00 0.00 C ATOM 542 H ALA A 567 4.580 8.194 6.062 1.00 0.00 H ATOM 543 HA ALA A 567 2.467 6.212 5.933 1.00 0.00 H ATOM 544 HB1 ALA A 567 3.773 4.568 4.714 1.00 0.00 H ATOM 545 HB2 ALA A 567 3.541 6.017 3.734 1.00 0.00 H ATOM 546 HB3 ALA A 567 5.090 5.726 4.525 1.00 0.00 H ATOM 547 N ASP A 568 3.416 5.481 8.097 1.00 0.00 N ATOM 548 CA ASP A 568 3.945 4.956 9.351 1.00 0.00 C ATOM 549 C ASP A 568 3.144 3.742 9.812 1.00 0.00 C ATOM 550 O ASP A 568 1.944 3.644 9.556 1.00 0.00 O ATOM 551 CB ASP A 568 3.922 6.039 10.432 1.00 0.00 C ATOM 552 CG ASP A 568 5.202 6.850 10.466 1.00 0.00 C ATOM 553 OD1 ASP A 568 5.825 7.019 9.398 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.581 7.315 11.561 1.00 0.00 O ATOM 555 H ASP A 568 2.446 5.574 7.989 1.00 0.00 H ATOM 556 HA ASP A 568 4.967 4.654 9.179 1.00 0.00 H ATOM 557 HB2 ASP A 568 3.097 6.710 10.242 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.786 5.572 11.396 1.00 0.00 H ATOM 559 N ILE A 569 3.817 2.820 10.493 1.00 0.00 N ATOM 560 CA ILE A 569 3.168 1.613 10.989 1.00 0.00 C ATOM 561 C ILE A 569 2.876 1.721 12.482 1.00 0.00 C ATOM 562 O ILE A 569 3.779 1.619 13.312 1.00 0.00 O ATOM 563 CB ILE A 569 4.033 0.364 10.736 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.353 0.233 9.245 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.323 -0.883 11.242 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.156 -0.143 8.401 1.00 0.00 C ATOM 567 H ILE A 569 4.772 2.956 10.666 1.00 0.00 H ATOM 568 HA ILE A 569 2.235 1.494 10.458 1.00 0.00 H ATOM 569 HB ILE A 569 4.954 0.474 11.286 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.733 1.175 8.881 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.106 -0.530 9.113 1.00 0.00 H ATOM 572 HG21 ILE A 569 4.057 -1.623 11.526 1.00 0.00 H ATOM 573 HG22 ILE A 569 2.719 -0.629 12.100 1.00 0.00 H ATOM 574 HG23 ILE A 569 2.693 -1.281 10.462 1.00 0.00 H ATOM 575 HD11 ILE A 569 3.221 0.352 7.443 1.00 0.00 H ATOM 576 HD12 ILE A 569 3.139 -1.212 8.254 1.00 0.00 H ATOM 577 HD13 ILE A 569 2.250 0.166 8.903 1.00 0.00 H ATOM 578 N LYS A 570 1.606 1.925 12.818 1.00 0.00 N ATOM 579 CA LYS A 570 1.192 2.043 14.210 1.00 0.00 C ATOM 580 C LYS A 570 1.606 0.811 15.008 1.00 0.00 C ATOM 581 O LYS A 570 1.032 -0.266 14.846 1.00 0.00 O ATOM 582 CB LYS A 570 -0.324 2.235 14.299 1.00 0.00 C ATOM 583 CG LYS A 570 -0.846 3.364 13.426 1.00 0.00 C ATOM 584 CD LYS A 570 -0.342 4.716 13.904 1.00 0.00 C ATOM 585 CE LYS A 570 -1.289 5.337 14.919 1.00 0.00 C ATOM 586 NZ LYS A 570 -1.023 4.845 16.299 1.00 0.00 N ATOM 587 H LYS A 570 0.931 1.997 12.110 1.00 0.00 H ATOM 588 HA LYS A 570 1.681 2.909 14.630 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.809 1.320 13.995 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.588 2.450 15.324 1.00 0.00 H ATOM 591 HG2 LYS A 570 -0.513 3.206 12.411 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.926 3.361 13.458 1.00 0.00 H ATOM 593 HD2 LYS A 570 0.627 4.588 14.363 1.00 0.00 H ATOM 594 HD3 LYS A 570 -0.254 5.378 13.054 1.00 0.00 H ATOM 595 HE2 LYS A 570 -1.165 6.409 14.898 1.00 0.00 H ATOM 596 HE3 LYS A 570 -2.303 5.087 14.645 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -0.323 4.077 16.275 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -1.901 4.486 16.725 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -0.655 5.618 16.889 1.00 0.00 H ATOM 686 N LYS A 577 1.115 -4.024 15.326 1.00 0.00 N ATOM 687 CA LYS A 577 -0.257 -4.486 15.502 1.00 0.00 C ATOM 688 C LYS A 577 -0.953 -4.650 14.155 1.00 0.00 C ATOM 689 O LYS A 577 -2.180 -4.702 14.082 1.00 0.00 O ATOM 690 CB LYS A 577 -1.039 -3.505 16.377 1.00 0.00 C ATOM 691 CG LYS A 577 -0.405 -3.261 17.735 1.00 0.00 C ATOM 692 CD LYS A 577 -0.629 -4.434 18.674 1.00 0.00 C ATOM 693 CE LYS A 577 -2.010 -4.382 19.312 1.00 0.00 C ATOM 694 NZ LYS A 577 -2.102 -5.264 20.508 1.00 0.00 N ATOM 695 H LYS A 577 1.274 -3.110 15.006 1.00 0.00 H ATOM 696 HA LYS A 577 -0.222 -5.446 15.995 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.110 -2.559 15.861 1.00 0.00 H ATOM 698 HB3 LYS A 577 -2.035 -3.895 16.533 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.657 -3.116 17.606 1.00 0.00 H ATOM 700 HG3 LYS A 577 -0.841 -2.373 18.172 1.00 0.00 H ATOM 701 HD2 LYS A 577 -0.538 -5.354 18.116 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.119 -4.408 19.454 1.00 0.00 H ATOM 703 HE2 LYS A 577 -2.216 -3.365 19.608 1.00 0.00 H ATOM 704 HE3 LYS A 577 -2.740 -4.699 18.583 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.201 -5.257 21.027 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -2.313 -6.240 20.216 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -2.857 -4.931 21.140 1.00 0.00 H ATOM 708 N GLY A 578 -0.160 -4.731 13.090 1.00 0.00 N ATOM 709 CA GLY A 578 -0.719 -4.890 11.760 1.00 0.00 C ATOM 710 C GLY A 578 -1.647 -3.753 11.382 1.00 0.00 C ATOM 711 O GLY A 578 -2.803 -3.980 11.021 1.00 0.00 O ATOM 712 H GLY A 578 0.812 -4.684 13.209 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.089 -4.934 11.045 1.00 0.00 H ATOM 714 HA3 GLY A 578 -1.271 -5.817 11.722 1.00 0.00 H ATOM 715 N CYS A 579 -1.144 -2.527 11.467 1.00 0.00 N ATOM 716 CA CYS A 579 -1.937 -1.349 11.133 1.00 0.00 C ATOM 717 C CYS A 579 -1.040 -0.139 10.895 1.00 0.00 C ATOM 718 O CYS A 579 0.032 -0.022 11.487 1.00 0.00 O ATOM 719 CB CYS A 579 -2.936 -1.048 12.252 1.00 0.00 C ATOM 720 SG CYS A 579 -2.196 -0.969 13.900 1.00 0.00 S ATOM 721 H CYS A 579 -0.216 -2.410 11.761 1.00 0.00 H ATOM 722 HA CYS A 579 -2.480 -1.563 10.225 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.405 -0.095 12.057 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.692 -1.818 12.265 1.00 0.00 H ATOM 725 HG CYS A 579 -1.089 -1.696 13.886 1.00 0.00 H ATOM 726 N GLY A 580 -1.487 0.760 10.023 1.00 0.00 N ATOM 727 CA GLY A 580 -0.712 1.949 9.721 1.00 0.00 C ATOM 728 C GLY A 580 -1.554 3.050 9.106 1.00 0.00 C ATOM 729 O GLY A 580 -2.755 2.878 8.896 1.00 0.00 O ATOM 730 H GLY A 580 -2.350 0.615 9.581 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.267 2.318 10.633 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.075 1.686 9.030 1.00 0.00 H ATOM 733 N VAL A 581 -0.924 4.184 8.819 1.00 0.00 N ATOM 734 CA VAL A 581 -1.624 5.318 8.225 1.00 0.00 C ATOM 735 C VAL A 581 -0.920 5.797 6.961 1.00 0.00 C ATOM 736 O VAL A 581 0.304 5.721 6.852 1.00 0.00 O ATOM 737 CB VAL A 581 -1.731 6.492 9.216 1.00 0.00 C ATOM 738 CG1 VAL A 581 -2.869 6.260 10.198 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.414 6.692 9.950 1.00 0.00 C ATOM 740 H VAL A 581 0.034 4.261 9.010 1.00 0.00 H ATOM 741 HA VAL A 581 -2.623 4.997 7.970 1.00 0.00 H ATOM 742 HB VAL A 581 -1.947 7.390 8.656 1.00 0.00 H ATOM 743 HG11 VAL A 581 -2.728 6.886 11.067 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.809 6.503 9.725 1.00 0.00 H ATOM 745 HG13 VAL A 581 -2.876 5.223 10.501 1.00 0.00 H ATOM 746 HG21 VAL A 581 0.356 6.106 9.471 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.141 7.737 9.924 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.522 6.375 10.977 1.00 0.00 H ATOM 749 N VAL A 582 -1.701 6.291 6.006 1.00 0.00 N ATOM 750 CA VAL A 582 -1.153 6.785 4.749 1.00 0.00 C ATOM 751 C VAL A 582 -1.848 8.070 4.313 1.00 0.00 C ATOM 752 O VAL A 582 -3.072 8.184 4.389 1.00 0.00 O ATOM 753 CB VAL A 582 -1.286 5.737 3.628 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.743 6.284 2.317 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.573 4.450 4.015 1.00 0.00 C ATOM 756 H VAL A 582 -2.670 6.326 6.151 1.00 0.00 H ATOM 757 HA VAL A 582 -0.103 6.989 4.899 1.00 0.00 H ATOM 758 HB VAL A 582 -2.335 5.515 3.493 1.00 0.00 H ATOM 759 HG11 VAL A 582 -0.789 5.515 1.560 1.00 0.00 H ATOM 760 HG12 VAL A 582 -1.336 7.132 2.007 1.00 0.00 H ATOM 761 HG13 VAL A 582 0.283 6.593 2.454 1.00 0.00 H ATOM 762 HG21 VAL A 582 -1.187 3.893 4.706 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.397 3.856 3.130 1.00 0.00 H ATOM 764 HG23 VAL A 582 0.371 4.688 4.482 1.00 0.00 H ATOM 765 N LYS A 583 -1.060 9.037 3.855 1.00 0.00 N ATOM 766 CA LYS A 583 -1.598 10.315 3.404 1.00 0.00 C ATOM 767 C LYS A 583 -1.302 10.538 1.924 1.00 0.00 C ATOM 768 O LYS A 583 -0.296 10.056 1.403 1.00 0.00 O ATOM 769 CB LYS A 583 -1.010 11.460 4.232 1.00 0.00 C ATOM 770 CG LYS A 583 -1.839 11.816 5.453 1.00 0.00 C ATOM 771 CD LYS A 583 -1.011 12.551 6.494 1.00 0.00 C ATOM 772 CE LYS A 583 -1.644 12.461 7.875 1.00 0.00 C ATOM 773 NZ LYS A 583 -1.116 13.505 8.796 1.00 0.00 N ATOM 774 H LYS A 583 -0.091 8.886 3.818 1.00 0.00 H ATOM 775 HA LYS A 583 -2.668 10.292 3.545 1.00 0.00 H ATOM 776 HB2 LYS A 583 -0.021 11.177 4.563 1.00 0.00 H ATOM 777 HB3 LYS A 583 -0.933 12.337 3.606 1.00 0.00 H ATOM 778 HG2 LYS A 583 -2.659 12.449 5.149 1.00 0.00 H ATOM 779 HG3 LYS A 583 -2.227 10.907 5.891 1.00 0.00 H ATOM 780 HD2 LYS A 583 -0.025 12.112 6.533 1.00 0.00 H ATOM 781 HD3 LYS A 583 -0.933 13.591 6.210 1.00 0.00 H ATOM 782 HE2 LYS A 583 -2.711 12.586 7.776 1.00 0.00 H ATOM 783 HE3 LYS A 583 -1.432 11.486 8.290 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -1.557 14.423 8.584 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -0.086 13.594 8.682 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -1.325 13.251 9.782 1.00 0.00 H ATOM 787 N PHE A 584 -2.183 11.273 1.254 1.00 0.00 N ATOM 788 CA PHE A 584 -2.015 11.561 -0.166 1.00 0.00 C ATOM 789 C PHE A 584 -2.055 13.065 -0.424 1.00 0.00 C ATOM 790 O PHE A 584 -2.325 13.853 0.481 1.00 0.00 O ATOM 791 CB PHE A 584 -3.105 10.863 -0.982 1.00 0.00 C ATOM 792 CG PHE A 584 -3.030 9.364 -0.923 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.661 8.665 0.094 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.330 8.654 -1.885 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.593 7.286 0.150 1.00 0.00 C ATOM 796 CE2 PHE A 584 -2.259 7.275 -1.833 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.892 6.590 -0.815 1.00 0.00 C ATOM 798 H PHE A 584 -2.965 11.630 1.725 1.00 0.00 H ATOM 799 HA PHE A 584 -1.052 11.182 -0.469 1.00 0.00 H ATOM 800 HB2 PHE A 584 -4.073 11.161 -0.606 1.00 0.00 H ATOM 801 HB3 PHE A 584 -3.017 11.161 -2.015 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.211 9.208 0.849 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.834 9.189 -2.682 1.00 0.00 H ATOM 804 HE1 PHE A 584 -4.089 6.753 0.947 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.710 6.734 -2.590 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.837 5.512 -0.773 1.00 0.00 H ATOM 807 N GLU A 585 -1.784 13.453 -1.666 1.00 0.00 N ATOM 808 CA GLU A 585 -1.787 14.862 -2.043 1.00 0.00 C ATOM 809 C GLU A 585 -3.214 15.389 -2.165 1.00 0.00 C ATOM 810 O GLU A 585 -3.538 16.461 -1.653 1.00 0.00 O ATOM 811 CB GLU A 585 -1.044 15.061 -3.365 1.00 0.00 C ATOM 812 CG GLU A 585 0.469 15.040 -3.222 1.00 0.00 C ATOM 813 CD GLU A 585 1.182 15.024 -4.560 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.767 14.247 -5.445 1.00 0.00 O ATOM 815 OE2 GLU A 585 2.155 15.790 -4.723 1.00 0.00 O ATOM 816 H GLU A 585 -1.576 12.777 -2.344 1.00 0.00 H ATOM 817 HA GLU A 585 -1.278 15.414 -1.268 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.331 14.274 -4.048 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.331 16.013 -3.786 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.778 15.920 -2.678 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.753 14.157 -2.669 1.00 0.00 H ATOM 822 N SER A 586 -4.063 14.628 -2.848 1.00 0.00 N ATOM 823 CA SER A 586 -5.455 15.019 -3.042 1.00 0.00 C ATOM 824 C SER A 586 -6.390 14.114 -2.245 1.00 0.00 C ATOM 825 O SER A 586 -6.056 12.979 -1.906 1.00 0.00 O ATOM 826 CB SER A 586 -5.819 14.966 -4.527 1.00 0.00 C ATOM 827 OG SER A 586 -5.408 16.147 -5.195 1.00 0.00 O ATOM 828 H SER A 586 -3.746 13.784 -3.233 1.00 0.00 H ATOM 829 HA SER A 586 -5.566 16.033 -2.688 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.331 14.120 -4.985 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.890 14.863 -4.629 1.00 0.00 H ATOM 832 HG SER A 586 -6.160 16.736 -5.296 1.00 0.00 H ATOM 833 N PRO A 587 -7.590 14.629 -1.938 1.00 0.00 N ATOM 834 CA PRO A 587 -8.599 13.885 -1.178 1.00 0.00 C ATOM 835 C PRO A 587 -9.190 12.728 -1.977 1.00 0.00 C ATOM 836 O PRO A 587 -9.497 11.673 -1.422 1.00 0.00 O ATOM 837 CB PRO A 587 -9.672 14.938 -0.889 1.00 0.00 C ATOM 838 CG PRO A 587 -9.521 15.942 -1.978 1.00 0.00 C ATOM 839 CD PRO A 587 -8.054 15.976 -2.310 1.00 0.00 C ATOM 840 HA PRO A 587 -8.198 13.511 -0.247 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.649 14.475 -0.909 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.496 15.378 0.081 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.094 15.638 -2.840 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.848 16.911 -1.631 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.911 16.155 -3.365 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.552 16.731 -1.725 1.00 0.00 H ATOM 847 N GLU A 588 -9.345 12.933 -3.281 1.00 0.00 N ATOM 848 CA GLU A 588 -9.899 11.906 -4.155 1.00 0.00 C ATOM 849 C GLU A 588 -8.990 10.681 -4.200 1.00 0.00 C ATOM 850 O GLU A 588 -9.460 9.548 -4.302 1.00 0.00 O ATOM 851 CB GLU A 588 -10.099 12.459 -5.567 1.00 0.00 C ATOM 852 CG GLU A 588 -10.711 11.458 -6.532 1.00 0.00 C ATOM 853 CD GLU A 588 -11.340 12.123 -7.742 1.00 0.00 C ATOM 854 OE1 GLU A 588 -10.698 13.020 -8.326 1.00 0.00 O ATOM 855 OE2 GLU A 588 -12.474 11.745 -8.103 1.00 0.00 O ATOM 856 H GLU A 588 -9.081 13.795 -3.664 1.00 0.00 H ATOM 857 HA GLU A 588 -10.858 11.612 -3.754 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.748 13.321 -5.515 1.00 0.00 H ATOM 859 HB3 GLU A 588 -9.141 12.765 -5.959 1.00 0.00 H ATOM 860 HG2 GLU A 588 -9.938 10.786 -6.872 1.00 0.00 H ATOM 861 HG3 GLU A 588 -11.473 10.896 -6.013 1.00 0.00 H ATOM 862 N VAL A 589 -7.684 10.918 -4.125 1.00 0.00 N ATOM 863 CA VAL A 589 -6.708 9.836 -4.157 1.00 0.00 C ATOM 864 C VAL A 589 -6.675 9.085 -2.831 1.00 0.00 C ATOM 865 O VAL A 589 -6.407 7.885 -2.792 1.00 0.00 O ATOM 866 CB VAL A 589 -5.295 10.364 -4.470 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.297 9.218 -4.528 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.296 11.147 -5.774 1.00 0.00 C ATOM 869 H VAL A 589 -7.370 11.843 -4.045 1.00 0.00 H ATOM 870 HA VAL A 589 -6.995 9.150 -4.941 1.00 0.00 H ATOM 871 HB VAL A 589 -4.997 11.031 -3.674 1.00 0.00 H ATOM 872 HG11 VAL A 589 -4.762 8.359 -4.991 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.436 9.518 -5.107 1.00 0.00 H ATOM 874 HG13 VAL A 589 -3.986 8.961 -3.526 1.00 0.00 H ATOM 875 HG21 VAL A 589 -5.320 10.459 -6.606 1.00 0.00 H ATOM 876 HG22 VAL A 589 -6.167 11.786 -5.811 1.00 0.00 H ATOM 877 HG23 VAL A 589 -4.404 11.752 -5.832 1.00 0.00 H ATOM 878 N ALA A 590 -6.952 9.801 -1.745 1.00 0.00 N ATOM 879 CA ALA A 590 -6.957 9.202 -0.416 1.00 0.00 C ATOM 880 C ALA A 590 -8.019 8.113 -0.309 1.00 0.00 C ATOM 881 O ALA A 590 -7.735 6.997 0.125 1.00 0.00 O ATOM 882 CB ALA A 590 -7.185 10.270 0.643 1.00 0.00 C ATOM 883 H ALA A 590 -7.158 10.754 -1.841 1.00 0.00 H ATOM 884 HA ALA A 590 -5.985 8.761 -0.245 1.00 0.00 H ATOM 885 HB1 ALA A 590 -7.502 11.186 0.167 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.948 9.938 1.330 1.00 0.00 H ATOM 887 HB3 ALA A 590 -6.265 10.444 1.182 1.00 0.00 H ATOM 888 N GLU A 591 -9.243 8.445 -0.708 1.00 0.00 N ATOM 889 CA GLU A 591 -10.347 7.494 -0.654 1.00 0.00 C ATOM 890 C GLU A 591 -10.213 6.442 -1.751 1.00 0.00 C ATOM 891 O GLU A 591 -10.697 5.319 -1.611 1.00 0.00 O ATOM 892 CB GLU A 591 -11.685 8.224 -0.794 1.00 0.00 C ATOM 893 CG GLU A 591 -12.109 8.446 -2.236 1.00 0.00 C ATOM 894 CD GLU A 591 -13.028 9.642 -2.397 1.00 0.00 C ATOM 895 OE1 GLU A 591 -12.517 10.781 -2.423 1.00 0.00 O ATOM 896 OE2 GLU A 591 -14.256 9.439 -2.496 1.00 0.00 O ATOM 897 H GLU A 591 -9.407 9.350 -1.045 1.00 0.00 H ATOM 898 HA GLU A 591 -10.315 7.002 0.306 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.451 7.645 -0.300 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.607 9.187 -0.312 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.227 8.606 -2.837 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.627 7.564 -2.585 1.00 0.00 H ATOM 903 N ARG A 592 -9.552 6.814 -2.842 1.00 0.00 N ATOM 904 CA ARG A 592 -9.355 5.904 -3.964 1.00 0.00 C ATOM 905 C ARG A 592 -8.569 4.670 -3.531 1.00 0.00 C ATOM 906 O ARG A 592 -8.935 3.542 -3.859 1.00 0.00 O ATOM 907 CB ARG A 592 -8.621 6.615 -5.103 1.00 0.00 C ATOM 908 CG ARG A 592 -8.397 5.738 -6.324 1.00 0.00 C ATOM 909 CD ARG A 592 -7.329 6.319 -7.238 1.00 0.00 C ATOM 910 NE ARG A 592 -7.781 7.540 -7.901 1.00 0.00 N ATOM 911 CZ ARG A 592 -6.966 8.375 -8.535 1.00 0.00 C ATOM 912 NH1 ARG A 592 -5.666 8.123 -8.593 1.00 0.00 N ATOM 913 NH2 ARG A 592 -7.453 9.466 -9.114 1.00 0.00 N ATOM 914 H ARG A 592 -9.189 7.723 -2.895 1.00 0.00 H ATOM 915 HA ARG A 592 -10.327 5.592 -4.314 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.199 7.475 -5.406 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.659 6.947 -4.743 1.00 0.00 H ATOM 918 HG2 ARG A 592 -8.082 4.758 -5.999 1.00 0.00 H ATOM 919 HG3 ARG A 592 -9.324 5.658 -6.873 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.453 6.544 -6.648 1.00 0.00 H ATOM 921 HD3 ARG A 592 -7.079 5.584 -7.988 1.00 0.00 H ATOM 922 HE ARG A 592 -8.738 7.745 -7.870 1.00 0.00 H ATOM 923 HH11 ARG A 592 -5.297 7.302 -8.159 1.00 0.00 H ATOM 924 HH12 ARG A 592 -5.055 8.754 -9.073 1.00 0.00 H ATOM 925 HH21 ARG A 592 -8.432 9.659 -9.073 1.00 0.00 H ATOM 926 HH22 ARG A 592 -6.839 10.094 -9.591 1.00 0.00 H ATOM 927 N ALA A 593 -7.487 4.893 -2.792 1.00 0.00 N ATOM 928 CA ALA A 593 -6.650 3.800 -2.313 1.00 0.00 C ATOM 929 C ALA A 593 -7.447 2.845 -1.430 1.00 0.00 C ATOM 930 O ALA A 593 -7.146 1.653 -1.359 1.00 0.00 O ATOM 931 CB ALA A 593 -5.451 4.347 -1.553 1.00 0.00 C ATOM 932 H ALA A 593 -7.246 5.815 -2.563 1.00 0.00 H ATOM 933 HA ALA A 593 -6.284 3.258 -3.173 1.00 0.00 H ATOM 934 HB1 ALA A 593 -4.662 3.608 -1.548 1.00 0.00 H ATOM 935 HB2 ALA A 593 -5.099 5.246 -2.035 1.00 0.00 H ATOM 936 HB3 ALA A 593 -5.740 4.571 -0.537 1.00 0.00 H ATOM 937 N CYS A 594 -8.464 3.375 -0.760 1.00 0.00 N ATOM 938 CA CYS A 594 -9.303 2.570 0.119 1.00 0.00 C ATOM 939 C CYS A 594 -10.101 1.544 -0.680 1.00 0.00 C ATOM 940 O CYS A 594 -10.543 0.530 -0.140 1.00 0.00 O ATOM 941 CB CYS A 594 -10.254 3.467 0.913 1.00 0.00 C ATOM 942 SG CYS A 594 -9.420 4.681 1.962 1.00 0.00 S ATOM 943 H CYS A 594 -8.655 4.332 -0.858 1.00 0.00 H ATOM 944 HA CYS A 594 -8.656 2.047 0.807 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.886 4.008 0.224 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.872 2.850 1.549 1.00 0.00 H ATOM 947 HG CYS A 594 -9.650 4.355 3.225 1.00 0.00 H ATOM 948 N ARG A 595 -10.281 1.816 -1.968 1.00 0.00 N ATOM 949 CA ARG A 595 -11.028 0.918 -2.841 1.00 0.00 C ATOM 950 C ARG A 595 -10.095 -0.081 -3.519 1.00 0.00 C ATOM 951 O ARG A 595 -10.427 -1.258 -3.660 1.00 0.00 O ATOM 952 CB ARG A 595 -11.791 1.718 -3.898 1.00 0.00 C ATOM 953 CG ARG A 595 -12.835 2.656 -3.316 1.00 0.00 C ATOM 954 CD ARG A 595 -13.125 3.818 -4.253 1.00 0.00 C ATOM 955 NE ARG A 595 -13.939 3.410 -5.395 1.00 0.00 N ATOM 956 CZ ARG A 595 -14.191 4.196 -6.436 1.00 0.00 C ATOM 957 NH1 ARG A 595 -13.695 5.425 -6.478 1.00 0.00 N ATOM 958 NH2 ARG A 595 -14.941 3.752 -7.437 1.00 0.00 N ATOM 959 H ARG A 595 -9.904 2.640 -2.340 1.00 0.00 H ATOM 960 HA ARG A 595 -11.736 0.376 -2.232 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.086 2.308 -4.465 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.289 1.029 -4.563 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.749 2.105 -3.150 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.472 3.045 -2.376 1.00 0.00 H ATOM 965 HD2 ARG A 595 -13.652 4.584 -3.703 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.188 4.214 -4.614 1.00 0.00 H ATOM 967 HE ARG A 595 -14.315 2.506 -5.384 1.00 0.00 H ATOM 968 HH11 ARG A 595 -13.129 5.761 -5.726 1.00 0.00 H ATOM 969 HH12 ARG A 595 -13.886 6.014 -7.264 1.00 0.00 H ATOM 970 HH21 ARG A 595 -15.316 2.827 -7.408 1.00 0.00 H ATOM 971 HH22 ARG A 595 -15.130 4.345 -8.220 1.00 0.00 H ATOM 972 N MET A 596 -8.928 0.397 -3.938 1.00 0.00 N ATOM 973 CA MET A 596 -7.947 -0.455 -4.600 1.00 0.00 C ATOM 974 C MET A 596 -7.194 -1.309 -3.585 1.00 0.00 C ATOM 975 O MET A 596 -7.131 -2.531 -3.713 1.00 0.00 O ATOM 976 CB MET A 596 -6.960 0.395 -5.402 1.00 0.00 C ATOM 977 CG MET A 596 -7.626 1.286 -6.438 1.00 0.00 C ATOM 978 SD MET A 596 -6.566 1.609 -7.860 1.00 0.00 S ATOM 979 CE MET A 596 -5.216 2.492 -7.083 1.00 0.00 C ATOM 980 H MET A 596 -8.720 1.344 -3.797 1.00 0.00 H ATOM 981 HA MET A 596 -8.478 -1.107 -5.277 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.408 1.024 -4.719 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.269 -0.260 -5.912 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.528 0.802 -6.782 1.00 0.00 H ATOM 985 HG3 MET A 596 -7.880 2.227 -5.973 1.00 0.00 H ATOM 986 HE1 MET A 596 -5.388 2.549 -6.018 1.00 0.00 H ATOM 987 HE2 MET A 596 -4.289 1.970 -7.270 1.00 0.00 H ATOM 988 HE3 MET A 596 -5.156 3.490 -7.491 1.00 0.00 H ATOM 989 N MET A 597 -6.623 -0.656 -2.577 1.00 0.00 N ATOM 990 CA MET A 597 -5.875 -1.357 -1.540 1.00 0.00 C ATOM 991 C MET A 597 -6.772 -2.337 -0.791 1.00 0.00 C ATOM 992 O MET A 597 -6.542 -3.545 -0.815 1.00 0.00 O ATOM 993 CB MET A 597 -5.263 -0.355 -0.558 1.00 0.00 C ATOM 994 CG MET A 597 -4.364 0.675 -1.222 1.00 0.00 C ATOM 995 SD MET A 597 -3.286 -0.049 -2.474 1.00 0.00 S ATOM 996 CE MET A 597 -1.996 -0.749 -1.446 1.00 0.00 C ATOM 997 H MET A 597 -6.708 0.319 -2.529 1.00 0.00 H ATOM 998 HA MET A 597 -5.081 -1.908 -2.020 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.061 0.168 -0.052 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.678 -0.895 0.171 1.00 0.00 H ATOM 1001 HG2 MET A 597 -4.982 1.425 -1.692 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.751 1.139 -0.464 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.236 -0.004 -1.266 1.00 0.00 H ATOM 1004 HE2 MET A 597 -2.419 -1.067 -0.505 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.557 -1.598 -1.950 1.00 0.00 H ATOM 1006 N ASN A 598 -7.794 -1.808 -0.126 1.00 0.00 N ATOM 1007 CA ASN A 598 -8.725 -2.638 0.631 1.00 0.00 C ATOM 1008 C ASN A 598 -9.083 -3.901 -0.146 1.00 0.00 C ATOM 1009 O ASN A 598 -9.413 -3.842 -1.330 1.00 0.00 O ATOM 1010 CB ASN A 598 -9.995 -1.849 0.957 1.00 0.00 C ATOM 1011 CG ASN A 598 -10.899 -2.584 1.926 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -10.643 -3.735 2.281 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.965 -1.922 2.360 1.00 0.00 N ATOM 1014 H ASN A 598 -7.926 -0.838 -0.144 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.241 -2.921 1.553 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.719 -0.902 1.399 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.544 -1.670 0.045 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -12.107 -1.008 2.034 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.567 -2.373 2.988 1.00 0.00 H ATOM 1020 N GLY A 599 -9.016 -5.044 0.530 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.336 -6.306 -0.112 1.00 0.00 C ATOM 1022 C GLY A 599 -8.119 -6.972 -0.721 1.00 0.00 C ATOM 1023 O GLY A 599 -8.242 -7.943 -1.467 1.00 0.00 O ATOM 1024 H GLY A 599 -8.747 -5.031 1.473 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.769 -6.970 0.621 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -10.061 -6.125 -0.892 1.00 0.00 H ATOM 1027 N MET A 600 -6.939 -6.449 -0.403 1.00 0.00 N ATOM 1028 CA MET A 600 -5.694 -6.999 -0.925 1.00 0.00 C ATOM 1029 C MET A 600 -5.029 -7.910 0.102 1.00 0.00 C ATOM 1030 O MET A 600 -4.547 -7.449 1.137 1.00 0.00 O ATOM 1031 CB MET A 600 -4.737 -5.872 -1.318 1.00 0.00 C ATOM 1032 CG MET A 600 -4.107 -5.167 -0.128 1.00 0.00 C ATOM 1033 SD MET A 600 -3.369 -3.582 -0.570 1.00 0.00 S ATOM 1034 CE MET A 600 -2.247 -3.337 0.804 1.00 0.00 C ATOM 1035 H MET A 600 -6.904 -5.674 0.197 1.00 0.00 H ATOM 1036 HA MET A 600 -5.931 -7.580 -1.804 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.945 -6.283 -1.926 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.281 -5.139 -1.896 1.00 0.00 H ATOM 1039 HG2 MET A 600 -4.870 -4.996 0.617 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.340 -5.804 0.285 1.00 0.00 H ATOM 1041 HE1 MET A 600 -2.173 -4.249 1.377 1.00 0.00 H ATOM 1042 HE2 MET A 600 -1.271 -3.068 0.428 1.00 0.00 H ATOM 1043 HE3 MET A 600 -2.621 -2.544 1.436 1.00 0.00 H ATOM 1044 N LYS A 601 -5.007 -9.206 -0.190 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.401 -10.183 0.708 1.00 0.00 C ATOM 1046 C LYS A 601 -2.879 -10.126 0.626 1.00 0.00 C ATOM 1047 O LYS A 601 -2.281 -10.595 -0.343 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.888 -11.593 0.365 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.367 -11.808 0.637 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.689 -13.280 0.834 1.00 0.00 C ATOM 1051 CE LYS A 601 -8.006 -13.468 1.571 1.00 0.00 C ATOM 1052 NZ LYS A 601 -8.407 -14.901 1.633 1.00 0.00 N ATOM 1053 H LYS A 601 -5.408 -9.514 -1.030 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.705 -9.941 1.715 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.706 -11.779 -0.683 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.328 -12.307 0.951 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.642 -11.268 1.531 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -6.937 -11.433 -0.202 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.759 -13.757 -0.133 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -5.897 -13.739 1.407 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -7.899 -13.090 2.576 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.775 -12.910 1.056 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -8.874 -15.180 0.747 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -9.067 -15.054 2.422 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -7.569 -15.501 1.775 1.00 0.00 H ATOM 1066 N LEU A 602 -2.258 -9.550 1.649 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.804 -9.433 1.693 1.00 0.00 C ATOM 1068 C LEU A 602 -0.170 -10.721 2.208 1.00 0.00 C ATOM 1069 O LEU A 602 -0.167 -10.987 3.410 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.394 -8.259 2.584 1.00 0.00 C ATOM 1071 CG LEU A 602 -0.996 -6.900 2.222 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.222 -5.777 2.895 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -1.013 -6.709 0.712 1.00 0.00 C ATOM 1074 H LEU A 602 -2.787 -9.194 2.392 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.455 -9.251 0.688 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.689 -8.492 3.595 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.682 -8.168 2.536 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.017 -6.860 2.576 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -0.811 -5.368 3.702 1.00 0.00 H ATOM 1080 HD12 LEU A 602 -0.012 -5.002 2.173 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.707 -6.165 3.287 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -1.031 -5.654 0.484 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -1.892 -7.182 0.300 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -0.128 -7.155 0.283 1.00 0.00 H ATOM 1085 N SER A 603 0.369 -11.517 1.290 1.00 0.00 N ATOM 1086 CA SER A 603 1.005 -12.779 1.650 1.00 0.00 C ATOM 1087 C SER A 603 0.001 -13.728 2.297 1.00 0.00 C ATOM 1088 O SER A 603 0.369 -14.589 3.096 1.00 0.00 O ATOM 1089 CB SER A 603 2.176 -12.530 2.603 1.00 0.00 C ATOM 1090 OG SER A 603 3.182 -13.515 2.442 1.00 0.00 O ATOM 1091 H SER A 603 0.335 -11.251 0.347 1.00 0.00 H ATOM 1092 HA SER A 603 1.379 -13.232 0.744 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.603 -11.560 2.398 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.819 -12.559 3.622 1.00 0.00 H ATOM 1095 HG SER A 603 2.988 -14.048 1.668 1.00 0.00 H ATOM 1096 N GLY A 604 -1.271 -13.564 1.946 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.309 -14.413 2.501 1.00 0.00 C ATOM 1098 C GLY A 604 -2.974 -13.796 3.716 1.00 0.00 C ATOM 1099 O GLY A 604 -3.472 -14.508 4.588 1.00 0.00 O ATOM 1100 H GLY A 604 -1.506 -12.861 1.304 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.059 -14.588 1.743 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -1.871 -15.358 2.786 1.00 0.00 H ATOM 1103 N ARG A 605 -2.981 -12.468 3.774 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.587 -11.756 4.893 1.00 0.00 C ATOM 1105 C ARG A 605 -4.494 -10.635 4.396 1.00 0.00 C ATOM 1106 O ARG A 605 -4.029 -9.670 3.790 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.502 -11.182 5.807 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.692 -12.244 6.532 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.186 -11.739 7.874 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.572 -12.803 8.664 1.00 0.00 N ATOM 1111 CZ ARG A 605 -1.265 -13.670 9.393 1.00 0.00 C ATOM 1112 NH1 ARG A 605 -2.589 -13.600 9.433 1.00 0.00 N ATOM 1113 NH2 ARG A 605 -0.635 -14.611 10.085 1.00 0.00 N ATOM 1114 H ARG A 605 -2.568 -11.955 3.048 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.181 -12.462 5.453 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.824 -10.588 5.213 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.970 -10.550 6.546 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.317 -13.109 6.699 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.848 -12.521 5.919 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.454 -10.965 7.700 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -2.019 -11.328 8.426 1.00 0.00 H ATOM 1122 HE ARG A 605 0.405 -12.874 8.649 1.00 0.00 H ATOM 1123 HH11 ARG A 605 -3.067 -12.893 8.912 1.00 0.00 H ATOM 1124 HH12 ARG A 605 -3.109 -14.255 9.982 1.00 0.00 H ATOM 1125 HH21 ARG A 605 0.363 -14.667 10.057 1.00 0.00 H ATOM 1126 HH22 ARG A 605 -1.157 -15.263 10.634 1.00 0.00 H ATOM 1127 N GLU A 606 -5.791 -10.770 4.658 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.763 -9.768 4.235 1.00 0.00 C ATOM 1129 C GLU A 606 -6.688 -8.529 5.123 1.00 0.00 C ATOM 1130 O GLU A 606 -6.486 -8.631 6.333 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.177 -10.350 4.273 1.00 0.00 C ATOM 1132 CG GLU A 606 -9.095 -9.787 3.201 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.548 -9.758 3.634 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -11.080 -10.827 4.001 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.153 -8.666 3.606 1.00 0.00 O ATOM 1136 H GLU A 606 -6.100 -11.561 5.145 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.527 -9.484 3.221 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.116 -11.421 4.140 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.614 -10.141 5.238 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.784 -8.779 2.971 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -9.011 -10.399 2.315 1.00 0.00 H ATOM 1142 N ILE A 607 -6.851 -7.360 4.512 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.802 -6.102 5.246 1.00 0.00 C ATOM 1144 C ILE A 607 -7.981 -5.206 4.880 1.00 0.00 C ATOM 1145 O ILE A 607 -8.558 -5.332 3.800 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.490 -5.342 4.974 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.228 -5.256 3.470 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.328 -6.022 5.683 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.942 -4.539 3.121 1.00 0.00 C ATOM 1150 H ILE A 607 -7.009 -7.344 3.545 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.851 -6.330 6.301 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.590 -4.344 5.373 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.171 -6.254 3.063 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -6.043 -4.726 2.999 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -4.215 -7.027 5.305 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -3.421 -5.465 5.501 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -4.523 -6.056 6.744 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.673 -3.870 3.924 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.154 -5.262 2.973 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -4.083 -3.971 2.212 1.00 0.00 H ATOM 1161 N ASP A 608 -8.332 -4.300 5.786 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.440 -3.380 5.558 1.00 0.00 C ATOM 1163 C ASP A 608 -8.960 -1.933 5.592 1.00 0.00 C ATOM 1164 O ASP A 608 -8.448 -1.461 6.607 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.532 -3.593 6.608 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.860 -2.992 6.192 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.092 -1.801 6.491 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -12.667 -3.711 5.568 1.00 0.00 O ATOM 1169 H ASP A 608 -7.833 -4.249 6.629 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.848 -3.588 4.581 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -10.671 -4.654 6.763 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.224 -3.135 7.536 1.00 0.00 H ATOM 1173 N VAL A 609 -9.129 -1.232 4.475 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.713 0.162 4.376 1.00 0.00 C ATOM 1175 C VAL A 609 -9.920 1.091 4.301 1.00 0.00 C ATOM 1176 O VAL A 609 -10.853 0.851 3.535 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.821 0.395 3.143 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -7.155 1.761 3.216 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.781 -0.708 3.021 1.00 0.00 C ATOM 1180 H VAL A 609 -9.544 -1.664 3.699 1.00 0.00 H ATOM 1181 HA VAL A 609 -8.140 0.402 5.260 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.446 0.371 2.262 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -6.666 1.871 4.172 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.426 1.849 2.424 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -7.903 2.532 3.104 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -7.269 -1.670 3.081 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -6.273 -0.621 2.071 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.064 -0.617 3.823 1.00 0.00 H ATOM 1189 N ARG A 610 -9.893 2.152 5.100 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.985 3.118 5.125 1.00 0.00 C ATOM 1191 C ARG A 610 -10.465 4.519 5.429 1.00 0.00 C ATOM 1192 O ARG A 610 -9.399 4.681 6.024 1.00 0.00 O ATOM 1193 CB ARG A 610 -12.029 2.713 6.167 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.401 1.240 6.117 1.00 0.00 C ATOM 1195 CD ARG A 610 -13.179 0.905 4.854 1.00 0.00 C ATOM 1196 NE ARG A 610 -14.620 1.033 5.049 1.00 0.00 N ATOM 1197 CZ ARG A 610 -15.523 0.449 4.268 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -15.134 -0.300 3.246 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -16.817 0.614 4.510 1.00 0.00 N ATOM 1200 H ARG A 610 -9.121 2.289 5.688 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.447 3.122 4.149 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.641 2.930 7.152 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.925 3.293 6.006 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -11.497 0.649 6.136 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -13.008 1.002 6.977 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -12.870 1.577 4.068 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -12.953 -0.111 4.567 1.00 0.00 H ATOM 1208 HE ARG A 610 -14.930 1.583 5.799 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -14.160 -0.427 3.062 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -15.816 -0.740 2.660 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -17.114 1.178 5.280 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -17.495 0.174 3.922 1.00 0.00 H ATOM 1213 N ILE A 611 -11.223 5.529 5.015 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.838 6.916 5.243 1.00 0.00 C ATOM 1215 C ILE A 611 -10.903 7.268 6.725 1.00 0.00 C ATOM 1216 O ILE A 611 -11.968 7.215 7.340 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.739 7.887 4.457 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.573 7.666 2.952 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.414 9.327 4.825 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.251 8.163 2.410 1.00 0.00 C ATOM 1221 H ILE A 611 -12.061 5.336 4.545 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.821 7.041 4.899 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.764 7.694 4.731 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.642 6.610 2.740 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.363 8.186 2.430 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -12.079 9.657 5.609 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -10.393 9.388 5.171 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -11.538 9.958 3.957 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.608 7.321 2.201 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -10.421 8.722 1.502 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -9.779 8.802 3.143 1.00 0.00 H ATOM 1232 N ASP A 612 -9.758 7.629 7.293 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.684 7.993 8.703 1.00 0.00 C ATOM 1234 C ASP A 612 -9.985 9.475 8.898 1.00 0.00 C ATOM 1235 O ASP A 612 -9.349 10.146 9.711 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.301 7.662 9.266 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.338 7.359 10.751 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -9.241 6.612 11.182 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.462 7.867 11.481 1.00 0.00 O ATOM 1240 H ASP A 612 -8.942 7.652 6.750 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.426 7.415 9.234 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -7.907 6.798 8.751 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.643 8.503 9.104 1.00 0.00 H