ATOM 59 N GLY A 539 -5.971 11.471 5.563 1.00 0.00 N ATOM 60 CA GLY A 539 -5.214 10.238 5.676 1.00 0.00 C ATOM 61 C GLY A 539 -6.096 9.042 5.976 1.00 0.00 C ATOM 62 O GLY A 539 -7.037 9.139 6.764 1.00 0.00 O ATOM 63 H GLY A 539 -6.384 11.865 6.360 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.692 10.063 4.747 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.490 10.345 6.470 1.00 0.00 H ATOM 66 N ILE A 540 -5.792 7.913 5.347 1.00 0.00 N ATOM 67 CA ILE A 540 -6.565 6.693 5.551 1.00 0.00 C ATOM 68 C ILE A 540 -5.958 5.837 6.657 1.00 0.00 C ATOM 69 O ILE A 540 -4.990 6.235 7.305 1.00 0.00 O ATOM 70 CB ILE A 540 -6.650 5.858 4.259 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.290 5.235 3.939 1.00 0.00 C ATOM 72 CG2 ILE A 540 -7.130 6.721 3.102 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.359 4.135 2.902 1.00 0.00 C ATOM 74 H ILE A 540 -5.030 7.898 4.731 1.00 0.00 H ATOM 75 HA ILE A 540 -7.566 6.978 5.839 1.00 0.00 H ATOM 76 HB ILE A 540 -7.372 5.071 4.414 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.629 6.000 3.566 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.874 4.814 4.842 1.00 0.00 H ATOM 79 HG21 ILE A 540 -6.907 7.757 3.309 1.00 0.00 H ATOM 80 HG22 ILE A 540 -6.625 6.420 2.196 1.00 0.00 H ATOM 81 HG23 ILE A 540 -8.195 6.599 2.978 1.00 0.00 H ATOM 82 HD11 ILE A 540 -6.362 4.078 2.503 1.00 0.00 H ATOM 83 HD12 ILE A 540 -4.665 4.349 2.103 1.00 0.00 H ATOM 84 HD13 ILE A 540 -5.101 3.191 3.360 1.00 0.00 H ATOM 85 N PHE A 541 -6.534 4.658 6.868 1.00 0.00 N ATOM 86 CA PHE A 541 -6.050 3.744 7.896 1.00 0.00 C ATOM 87 C PHE A 541 -6.166 2.295 7.434 1.00 0.00 C ATOM 88 O PHE A 541 -7.077 1.941 6.684 1.00 0.00 O ATOM 89 CB PHE A 541 -6.836 3.941 9.195 1.00 0.00 C ATOM 90 CG PHE A 541 -6.037 3.640 10.430 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.805 2.330 10.819 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.518 4.666 11.203 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.070 2.049 11.955 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.781 4.391 12.340 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.558 3.082 12.717 1.00 0.00 C ATOM 96 H PHE A 541 -7.304 4.397 6.320 1.00 0.00 H ATOM 97 HA PHE A 541 -5.011 3.970 8.077 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.165 4.968 9.256 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.697 3.291 9.188 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.205 1.522 10.223 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.692 5.691 10.910 1.00 0.00 H ATOM 102 HE1 PHE A 541 -4.897 1.024 12.247 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.383 5.200 12.934 1.00 0.00 H ATOM 104 HZ PHE A 541 -3.983 2.864 13.605 1.00 0.00 H ATOM 105 N VAL A 542 -5.236 1.459 7.885 1.00 0.00 N ATOM 106 CA VAL A 542 -5.233 0.048 7.519 1.00 0.00 C ATOM 107 C VAL A 542 -5.056 -0.838 8.747 1.00 0.00 C ATOM 108 O VAL A 542 -4.453 -0.428 9.739 1.00 0.00 O ATOM 109 CB VAL A 542 -4.116 -0.267 6.507 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.293 -1.664 5.933 1.00 0.00 C ATOM 111 CG2 VAL A 542 -4.094 0.774 5.398 1.00 0.00 C ATOM 112 H VAL A 542 -4.536 1.800 8.480 1.00 0.00 H ATOM 113 HA VAL A 542 -6.183 -0.179 7.057 1.00 0.00 H ATOM 114 HB VAL A 542 -3.168 -0.231 7.024 1.00 0.00 H ATOM 115 HG11 VAL A 542 -3.647 -2.353 6.459 1.00 0.00 H ATOM 116 HG12 VAL A 542 -5.321 -1.974 6.049 1.00 0.00 H ATOM 117 HG13 VAL A 542 -4.034 -1.658 4.885 1.00 0.00 H ATOM 118 HG21 VAL A 542 -4.901 1.476 5.547 1.00 0.00 H ATOM 119 HG22 VAL A 542 -3.151 1.302 5.417 1.00 0.00 H ATOM 120 HG23 VAL A 542 -4.213 0.286 4.442 1.00 0.00 H ATOM 121 N ARG A 543 -5.584 -2.055 8.673 1.00 0.00 N ATOM 122 CA ARG A 543 -5.485 -3.000 9.779 1.00 0.00 C ATOM 123 C ARG A 543 -5.323 -4.426 9.262 1.00 0.00 C ATOM 124 O ARG A 543 -5.688 -4.731 8.128 1.00 0.00 O ATOM 125 CB ARG A 543 -6.725 -2.906 10.670 1.00 0.00 C ATOM 126 CG ARG A 543 -6.607 -1.864 11.770 1.00 0.00 C ATOM 127 CD ARG A 543 -7.793 -1.922 12.721 1.00 0.00 C ATOM 128 NE ARG A 543 -7.917 -3.228 13.363 1.00 0.00 N ATOM 129 CZ ARG A 543 -8.555 -4.257 12.818 1.00 0.00 C ATOM 130 NH1 ARG A 543 -9.124 -4.132 11.626 1.00 0.00 N ATOM 131 NH2 ARG A 543 -8.625 -5.414 13.464 1.00 0.00 N ATOM 132 H ARG A 543 -6.053 -2.324 7.855 1.00 0.00 H ATOM 133 HA ARG A 543 -4.614 -2.739 10.361 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.577 -2.655 10.056 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.895 -3.868 11.131 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.702 -2.046 12.330 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.564 -0.884 11.321 1.00 0.00 H ATOM 138 HD2 ARG A 543 -7.663 -1.168 13.483 1.00 0.00 H ATOM 139 HD3 ARG A 543 -8.694 -1.718 12.163 1.00 0.00 H ATOM 140 HE ARG A 543 -7.504 -3.341 14.244 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.072 -3.262 11.137 1.00 0.00 H ATOM 142 HH12 ARG A 543 -9.603 -4.909 11.217 1.00 0.00 H ATOM 143 HH21 ARG A 543 -8.197 -5.511 14.362 1.00 0.00 H ATOM 144 HH22 ARG A 543 -9.106 -6.187 13.053 1.00 0.00 H ATOM 145 N ASN A 544 -4.773 -5.296 10.104 1.00 0.00 N ATOM 146 CA ASN A 544 -4.561 -6.690 9.732 1.00 0.00 C ATOM 147 C ASN A 544 -3.397 -6.822 8.754 1.00 0.00 C ATOM 148 O ASN A 544 -3.450 -7.614 7.812 1.00 0.00 O ATOM 149 CB ASN A 544 -5.832 -7.272 9.110 1.00 0.00 C ATOM 150 CG ASN A 544 -5.854 -8.788 9.152 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.457 -9.387 10.043 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.195 -9.416 8.185 1.00 0.00 N ATOM 153 H ASN A 544 -4.502 -4.993 10.996 1.00 0.00 H ATOM 154 HA ASN A 544 -4.326 -7.241 10.630 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.692 -6.904 9.652 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.899 -6.957 8.080 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.737 -8.874 7.508 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.193 -10.396 8.187 1.00 0.00 H ATOM 159 N LEU A 545 -2.347 -6.041 8.985 1.00 0.00 N ATOM 160 CA LEU A 545 -1.169 -6.071 8.125 1.00 0.00 C ATOM 161 C LEU A 545 -0.138 -7.065 8.648 1.00 0.00 C ATOM 162 O LEU A 545 0.040 -7.236 9.855 1.00 0.00 O ATOM 163 CB LEU A 545 -0.547 -4.676 8.031 1.00 0.00 C ATOM 164 CG LEU A 545 -1.326 -3.647 7.211 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.902 -2.235 7.584 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.127 -3.891 5.722 1.00 0.00 C ATOM 167 H LEU A 545 -2.364 -5.431 9.751 1.00 0.00 H ATOM 168 HA LEU A 545 -1.485 -6.382 7.141 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.446 -4.291 9.034 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.433 -4.781 7.588 1.00 0.00 H ATOM 171 HG LEU A 545 -2.381 -3.747 7.429 1.00 0.00 H ATOM 172 HD11 LEU A 545 -0.118 -1.908 6.919 1.00 0.00 H ATOM 173 HD12 LEU A 545 -0.539 -2.225 8.601 1.00 0.00 H ATOM 174 HD13 LEU A 545 -1.749 -1.571 7.498 1.00 0.00 H ATOM 175 HD21 LEU A 545 -0.280 -3.319 5.375 1.00 0.00 H ATOM 176 HD22 LEU A 545 -2.013 -3.583 5.186 1.00 0.00 H ATOM 177 HD23 LEU A 545 -0.948 -4.942 5.550 1.00 0.00 H ATOM 178 N PRO A 546 0.560 -7.737 7.721 1.00 0.00 N ATOM 179 CA PRO A 546 1.588 -8.724 8.065 1.00 0.00 C ATOM 180 C PRO A 546 2.829 -8.081 8.674 1.00 0.00 C ATOM 181 O PRO A 546 3.326 -7.071 8.175 1.00 0.00 O ATOM 182 CB PRO A 546 1.926 -9.368 6.718 1.00 0.00 C ATOM 183 CG PRO A 546 1.579 -8.333 5.705 1.00 0.00 C ATOM 184 CD PRO A 546 0.401 -7.584 6.265 1.00 0.00 C ATOM 185 HA PRO A 546 1.206 -9.477 8.739 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.978 -9.615 6.688 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.337 -10.263 6.585 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.414 -7.664 5.562 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.312 -8.807 4.772 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.444 -6.544 5.979 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.524 -8.031 5.930 1.00 0.00 H ATOM 192 N PHE A 547 3.326 -8.673 9.755 1.00 0.00 N ATOM 193 CA PHE A 547 4.510 -8.157 10.433 1.00 0.00 C ATOM 194 C PHE A 547 5.530 -7.635 9.425 1.00 0.00 C ATOM 195 O PHE A 547 5.850 -6.447 9.409 1.00 0.00 O ATOM 196 CB PHE A 547 5.143 -9.247 11.299 1.00 0.00 C ATOM 197 CG PHE A 547 4.207 -9.817 12.327 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.550 -8.986 13.220 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.985 -11.182 12.399 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.687 -9.507 14.166 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.123 -11.709 13.343 1.00 0.00 C ATOM 202 CZ PHE A 547 2.474 -10.870 14.228 1.00 0.00 C ATOM 203 H PHE A 547 2.886 -9.476 10.106 1.00 0.00 H ATOM 204 HA PHE A 547 4.198 -7.341 11.067 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.470 -10.057 10.664 1.00 0.00 H ATOM 206 HB3 PHE A 547 5.996 -8.835 11.818 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.716 -7.919 13.173 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.492 -11.840 11.708 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.182 -8.848 14.857 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.958 -12.775 13.389 1.00 0.00 H ATOM 211 HZ PHE A 547 1.800 -11.279 14.966 1.00 0.00 H ATOM 212 N ASP A 548 6.036 -8.533 8.587 1.00 0.00 N ATOM 213 CA ASP A 548 7.019 -8.164 7.575 1.00 0.00 C ATOM 214 C ASP A 548 6.749 -6.762 7.039 1.00 0.00 C ATOM 215 O ASP A 548 7.662 -5.946 6.917 1.00 0.00 O ATOM 216 CB ASP A 548 7.003 -9.174 6.426 1.00 0.00 C ATOM 217 CG ASP A 548 8.243 -9.083 5.559 1.00 0.00 C ATOM 218 OD1 ASP A 548 9.286 -9.646 5.953 1.00 0.00 O ATOM 219 OD2 ASP A 548 8.170 -8.450 4.485 1.00 0.00 O ATOM 220 H ASP A 548 5.740 -9.465 8.649 1.00 0.00 H ATOM 221 HA ASP A 548 7.993 -8.177 8.039 1.00 0.00 H ATOM 222 HB2 ASP A 548 6.945 -10.173 6.834 1.00 0.00 H ATOM 223 HB3 ASP A 548 6.138 -8.991 5.807 1.00 0.00 H ATOM 224 N PHE A 549 5.488 -6.488 6.721 1.00 0.00 N ATOM 225 CA PHE A 549 5.097 -5.185 6.196 1.00 0.00 C ATOM 226 C PHE A 549 5.849 -4.064 6.909 1.00 0.00 C ATOM 227 O PHE A 549 5.577 -3.759 8.071 1.00 0.00 O ATOM 228 CB PHE A 549 3.588 -4.981 6.351 1.00 0.00 C ATOM 229 CG PHE A 549 2.990 -4.106 5.287 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.708 -4.615 4.030 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.709 -2.774 5.544 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.158 -3.812 3.049 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.158 -1.965 4.567 1.00 0.00 C ATOM 234 CZ PHE A 549 1.882 -2.486 3.318 1.00 0.00 C ATOM 235 H PHE A 549 4.804 -7.180 6.841 1.00 0.00 H ATOM 236 HA PHE A 549 5.349 -5.162 5.148 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.096 -5.941 6.306 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.391 -4.524 7.309 1.00 0.00 H ATOM 239 HD1 PHE A 549 2.922 -5.653 3.818 1.00 0.00 H ATOM 240 HD2 PHE A 549 2.925 -2.366 6.522 1.00 0.00 H ATOM 241 HE1 PHE A 549 1.942 -4.221 2.073 1.00 0.00 H ATOM 242 HE2 PHE A 549 1.944 -0.929 4.782 1.00 0.00 H ATOM 243 HZ PHE A 549 1.452 -1.856 2.554 1.00 0.00 H ATOM 244 N THR A 550 6.796 -3.454 6.204 1.00 0.00 N ATOM 245 CA THR A 550 7.589 -2.369 6.767 1.00 0.00 C ATOM 246 C THR A 550 7.113 -1.016 6.253 1.00 0.00 C ATOM 247 O THR A 550 6.568 -0.916 5.154 1.00 0.00 O ATOM 248 CB THR A 550 9.084 -2.534 6.435 1.00 0.00 C ATOM 249 OG1 THR A 550 9.238 -3.042 5.105 1.00 0.00 O ATOM 250 CG2 THR A 550 9.757 -3.476 7.423 1.00 0.00 C ATOM 251 H THR A 550 6.966 -3.743 5.283 1.00 0.00 H ATOM 252 HA THR A 550 7.475 -2.396 7.841 1.00 0.00 H ATOM 253 HB THR A 550 9.561 -1.567 6.501 1.00 0.00 H ATOM 254 HG1 THR A 550 10.088 -3.481 5.026 1.00 0.00 H ATOM 255 HG21 THR A 550 9.741 -3.035 8.409 1.00 0.00 H ATOM 256 HG22 THR A 550 10.780 -3.644 7.120 1.00 0.00 H ATOM 257 HG23 THR A 550 9.228 -4.416 7.441 1.00 0.00 H ATOM 258 N TRP A 551 7.321 0.023 7.054 1.00 0.00 N ATOM 259 CA TRP A 551 6.913 1.372 6.679 1.00 0.00 C ATOM 260 C TRP A 551 7.148 1.618 5.193 1.00 0.00 C ATOM 261 O TRP A 551 6.277 2.135 4.493 1.00 0.00 O ATOM 262 CB TRP A 551 7.676 2.407 7.507 1.00 0.00 C ATOM 263 CG TRP A 551 9.147 2.429 7.221 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.103 1.633 7.785 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.829 3.290 6.304 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.339 1.948 7.273 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.198 2.961 6.362 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.417 4.307 5.437 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.153 3.614 5.588 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.367 4.953 4.670 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.722 4.604 4.748 1.00 0.00 C ATOM 272 H TRP A 551 7.760 -0.120 7.919 1.00 0.00 H ATOM 273 HA TRP A 551 5.857 1.467 6.885 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.281 3.389 7.296 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.542 2.186 8.556 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.903 0.873 8.525 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.184 1.516 7.520 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.378 4.590 5.363 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.201 3.356 5.636 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.068 5.741 3.995 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.429 5.136 4.130 1.00 0.00 H ATOM 282 N LYS A 552 8.331 1.245 4.716 1.00 0.00 N ATOM 283 CA LYS A 552 8.681 1.423 3.311 1.00 0.00 C ATOM 284 C LYS A 552 7.579 0.886 2.403 1.00 0.00 C ATOM 285 O LYS A 552 7.114 1.580 1.500 1.00 0.00 O ATOM 286 CB LYS A 552 10.003 0.717 3.000 1.00 0.00 C ATOM 287 CG LYS A 552 11.224 1.597 3.198 1.00 0.00 C ATOM 288 CD LYS A 552 11.572 2.361 1.931 1.00 0.00 C ATOM 289 CE LYS A 552 10.472 3.340 1.550 1.00 0.00 C ATOM 290 NZ LYS A 552 10.880 4.221 0.421 1.00 0.00 N ATOM 291 H LYS A 552 8.985 0.838 5.323 1.00 0.00 H ATOM 292 HA LYS A 552 8.797 2.481 3.130 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.097 -0.144 3.645 1.00 0.00 H ATOM 294 HB3 LYS A 552 9.986 0.385 1.972 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.023 2.306 3.988 1.00 0.00 H ATOM 296 HG3 LYS A 552 12.064 0.976 3.475 1.00 0.00 H ATOM 297 HD2 LYS A 552 12.488 2.910 2.091 1.00 0.00 H ATOM 298 HD3 LYS A 552 11.710 1.656 1.123 1.00 0.00 H ATOM 299 HE2 LYS A 552 9.595 2.781 1.261 1.00 0.00 H ATOM 300 HE3 LYS A 552 10.242 3.953 2.409 1.00 0.00 H ATOM 301 HZ1 LYS A 552 10.687 5.215 0.656 1.00 0.00 H ATOM 302 HZ2 LYS A 552 10.349 3.970 -0.437 1.00 0.00 H ATOM 303 HZ3 LYS A 552 11.897 4.111 0.231 1.00 0.00 H ATOM 304 N MET A 553 7.167 -0.353 2.650 1.00 0.00 N ATOM 305 CA MET A 553 6.117 -0.981 1.856 1.00 0.00 C ATOM 306 C MET A 553 4.850 -0.132 1.862 1.00 0.00 C ATOM 307 O MET A 553 4.366 0.287 0.809 1.00 0.00 O ATOM 308 CB MET A 553 5.811 -2.380 2.392 1.00 0.00 C ATOM 309 CG MET A 553 6.953 -3.366 2.207 1.00 0.00 C ATOM 310 SD MET A 553 6.563 -5.009 2.839 1.00 0.00 S ATOM 311 CE MET A 553 5.573 -5.661 1.497 1.00 0.00 C ATOM 312 H MET A 553 7.576 -0.857 3.384 1.00 0.00 H ATOM 313 HA MET A 553 6.476 -1.064 0.841 1.00 0.00 H ATOM 314 HB2 MET A 553 5.592 -2.309 3.447 1.00 0.00 H ATOM 315 HB3 MET A 553 4.944 -2.768 1.879 1.00 0.00 H ATOM 316 HG2 MET A 553 7.176 -3.445 1.154 1.00 0.00 H ATOM 317 HG3 MET A 553 7.821 -2.991 2.730 1.00 0.00 H ATOM 318 HE1 MET A 553 6.222 -6.054 0.729 1.00 0.00 H ATOM 319 HE2 MET A 553 4.937 -6.450 1.870 1.00 0.00 H ATOM 320 HE3 MET A 553 4.963 -4.871 1.083 1.00 0.00 H ATOM 321 N LEU A 554 4.315 0.117 3.052 1.00 0.00 N ATOM 322 CA LEU A 554 3.103 0.915 3.195 1.00 0.00 C ATOM 323 C LEU A 554 3.107 2.090 2.222 1.00 0.00 C ATOM 324 O LEU A 554 2.089 2.404 1.606 1.00 0.00 O ATOM 325 CB LEU A 554 2.972 1.427 4.630 1.00 0.00 C ATOM 326 CG LEU A 554 1.630 2.064 4.996 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.526 1.019 4.999 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.718 2.753 6.350 1.00 0.00 C ATOM 329 H LEU A 554 4.745 -0.244 3.855 1.00 0.00 H ATOM 330 HA LEU A 554 2.259 0.280 2.969 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.133 0.593 5.295 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.744 2.166 4.789 1.00 0.00 H ATOM 333 HG LEU A 554 1.380 2.811 4.255 1.00 0.00 H ATOM 334 HD11 LEU A 554 0.679 0.336 5.821 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.546 0.472 4.068 1.00 0.00 H ATOM 336 HD13 LEU A 554 -0.431 1.507 5.108 1.00 0.00 H ATOM 337 HD21 LEU A 554 0.975 3.535 6.404 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.702 3.183 6.471 1.00 0.00 H ATOM 339 HD23 LEU A 554 1.541 2.032 7.133 1.00 0.00 H ATOM 340 N LYS A 555 4.261 2.736 2.087 1.00 0.00 N ATOM 341 CA LYS A 555 4.401 3.874 1.187 1.00 0.00 C ATOM 342 C LYS A 555 4.441 3.416 -0.267 1.00 0.00 C ATOM 343 O LYS A 555 3.509 3.665 -1.033 1.00 0.00 O ATOM 344 CB LYS A 555 5.670 4.661 1.520 1.00 0.00 C ATOM 345 CG LYS A 555 5.982 5.763 0.522 1.00 0.00 C ATOM 346 CD LYS A 555 7.466 6.090 0.498 1.00 0.00 C ATOM 347 CE LYS A 555 7.727 7.448 -0.134 1.00 0.00 C ATOM 348 NZ LYS A 555 7.798 7.366 -1.619 1.00 0.00 N ATOM 349 H LYS A 555 5.038 2.438 2.606 1.00 0.00 H ATOM 350 HA LYS A 555 3.543 4.515 1.326 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.555 5.110 2.496 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.507 3.978 1.543 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.679 5.441 -0.463 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.432 6.652 0.798 1.00 0.00 H ATOM 355 HD2 LYS A 555 7.841 6.098 1.510 1.00 0.00 H ATOM 356 HD3 LYS A 555 7.983 5.331 -0.073 1.00 0.00 H ATOM 357 HE2 LYS A 555 6.928 8.119 0.143 1.00 0.00 H ATOM 358 HE3 LYS A 555 8.665 7.831 0.242 1.00 0.00 H ATOM 359 HZ1 LYS A 555 7.055 7.956 -2.045 1.00 0.00 H ATOM 360 HZ2 LYS A 555 7.664 6.382 -1.929 1.00 0.00 H ATOM 361 HZ3 LYS A 555 8.724 7.700 -1.952 1.00 0.00 H ATOM 362 N ASP A 556 5.524 2.744 -0.641 1.00 0.00 N ATOM 363 CA ASP A 556 5.684 2.248 -2.004 1.00 0.00 C ATOM 364 C ASP A 556 4.428 1.517 -2.467 1.00 0.00 C ATOM 365 O ASP A 556 3.772 1.931 -3.422 1.00 0.00 O ATOM 366 CB ASP A 556 6.894 1.317 -2.091 1.00 0.00 C ATOM 367 CG ASP A 556 6.773 0.316 -3.224 1.00 0.00 C ATOM 368 OD1 ASP A 556 7.022 0.701 -4.386 1.00 0.00 O ATOM 369 OD2 ASP A 556 6.431 -0.853 -2.948 1.00 0.00 O ATOM 370 H ASP A 556 6.233 2.576 0.015 1.00 0.00 H ATOM 371 HA ASP A 556 5.848 3.098 -2.648 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.784 1.908 -2.251 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.990 0.773 -1.163 1.00 0.00 H ATOM 374 N LYS A 557 4.100 0.425 -1.784 1.00 0.00 N ATOM 375 CA LYS A 557 2.923 -0.366 -2.124 1.00 0.00 C ATOM 376 C LYS A 557 1.747 0.536 -2.486 1.00 0.00 C ATOM 377 O LYS A 557 1.074 0.321 -3.494 1.00 0.00 O ATOM 378 CB LYS A 557 2.540 -1.276 -0.955 1.00 0.00 C ATOM 379 CG LYS A 557 1.141 -1.856 -1.069 1.00 0.00 C ATOM 380 CD LYS A 557 0.996 -2.721 -2.310 1.00 0.00 C ATOM 381 CE LYS A 557 1.383 -4.166 -2.031 1.00 0.00 C ATOM 382 NZ LYS A 557 1.904 -4.846 -3.249 1.00 0.00 N ATOM 383 H LYS A 557 4.663 0.145 -1.031 1.00 0.00 H ATOM 384 HA LYS A 557 3.169 -0.977 -2.979 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.243 -2.093 -0.905 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.597 -0.707 -0.038 1.00 0.00 H ATOM 387 HG2 LYS A 557 0.939 -2.460 -0.197 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.428 -1.046 -1.121 1.00 0.00 H ATOM 389 HD2 LYS A 557 -0.032 -2.693 -2.640 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.636 -2.330 -3.088 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.145 -4.179 -1.268 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.511 -4.696 -1.678 1.00 0.00 H ATOM 393 HZ1 LYS A 557 2.378 -4.156 -3.867 1.00 0.00 H ATOM 394 HZ2 LYS A 557 1.122 -5.285 -3.775 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.586 -5.583 -2.982 1.00 0.00 H ATOM 396 N PHE A 558 1.507 1.548 -1.659 1.00 0.00 N ATOM 397 CA PHE A 558 0.413 2.484 -1.893 1.00 0.00 C ATOM 398 C PHE A 558 0.776 3.482 -2.988 1.00 0.00 C ATOM 399 O PHE A 558 -0.099 4.028 -3.659 1.00 0.00 O ATOM 400 CB PHE A 558 0.066 3.229 -0.602 1.00 0.00 C ATOM 401 CG PHE A 558 -0.767 2.421 0.351 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.368 1.151 0.736 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.950 2.932 0.862 1.00 0.00 C ATOM 404 CE1 PHE A 558 -1.134 0.406 1.613 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.719 2.191 1.740 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.310 0.927 2.116 1.00 0.00 C ATOM 407 H PHE A 558 2.079 1.668 -0.871 1.00 0.00 H ATOM 408 HA PHE A 558 -0.446 1.914 -2.212 1.00 0.00 H ATOM 409 HB2 PHE A 558 0.979 3.501 -0.095 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.484 4.124 -0.849 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.552 0.743 0.345 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.271 3.921 0.569 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.811 -0.582 1.906 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.638 2.601 2.131 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.910 0.346 2.801 1.00 0.00 H ATOM 416 N ASN A 559 2.072 3.715 -3.162 1.00 0.00 N ATOM 417 CA ASN A 559 2.552 4.648 -4.175 1.00 0.00 C ATOM 418 C ASN A 559 1.915 4.356 -5.530 1.00 0.00 C ATOM 419 O ASN A 559 1.840 5.229 -6.393 1.00 0.00 O ATOM 420 CB ASN A 559 4.076 4.572 -4.288 1.00 0.00 C ATOM 421 CG ASN A 559 4.677 5.835 -4.873 1.00 0.00 C ATOM 422 OD1 ASN A 559 5.342 5.798 -5.909 1.00 0.00 O ATOM 423 ND2 ASN A 559 4.445 6.962 -4.211 1.00 0.00 N ATOM 424 H ASN A 559 2.722 3.249 -2.596 1.00 0.00 H ATOM 425 HA ASN A 559 2.273 5.644 -3.866 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.497 4.418 -3.305 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.343 3.740 -4.923 1.00 0.00 H ATOM 428 HD21 ASN A 559 3.906 6.917 -3.393 1.00 0.00 H ATOM 429 HD22 ASN A 559 4.820 7.794 -4.567 1.00 0.00 H ATOM 430 N GLU A 560 1.457 3.120 -5.708 1.00 0.00 N ATOM 431 CA GLU A 560 0.827 2.713 -6.958 1.00 0.00 C ATOM 432 C GLU A 560 -0.389 3.583 -7.263 1.00 0.00 C ATOM 433 O GLU A 560 -0.526 4.112 -8.367 1.00 0.00 O ATOM 434 CB GLU A 560 0.410 1.242 -6.889 1.00 0.00 C ATOM 435 CG GLU A 560 1.562 0.273 -7.094 1.00 0.00 C ATOM 436 CD GLU A 560 1.106 -1.172 -7.151 1.00 0.00 C ATOM 437 OE1 GLU A 560 0.718 -1.628 -8.247 1.00 0.00 O ATOM 438 OE2 GLU A 560 1.137 -1.847 -6.101 1.00 0.00 O ATOM 439 H GLU A 560 1.546 2.468 -4.982 1.00 0.00 H ATOM 440 HA GLU A 560 1.550 2.836 -7.750 1.00 0.00 H ATOM 441 HB2 GLU A 560 -0.028 1.049 -5.921 1.00 0.00 H ATOM 442 HB3 GLU A 560 -0.330 1.054 -7.653 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.059 0.515 -8.022 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.259 0.383 -6.275 1.00 0.00 H ATOM 445 N CYS A 561 -1.269 3.726 -6.278 1.00 0.00 N ATOM 446 CA CYS A 561 -2.475 4.531 -6.441 1.00 0.00 C ATOM 447 C CYS A 561 -2.122 5.990 -6.711 1.00 0.00 C ATOM 448 O CYS A 561 -2.592 6.584 -7.681 1.00 0.00 O ATOM 449 CB CYS A 561 -3.353 4.428 -5.194 1.00 0.00 C ATOM 450 SG CYS A 561 -4.741 5.588 -5.171 1.00 0.00 S ATOM 451 H CYS A 561 -1.105 3.280 -5.421 1.00 0.00 H ATOM 452 HA CYS A 561 -3.020 4.143 -7.288 1.00 0.00 H ATOM 453 HB2 CYS A 561 -3.760 3.430 -5.130 1.00 0.00 H ATOM 454 HB3 CYS A 561 -2.749 4.620 -4.320 1.00 0.00 H ATOM 455 HG CYS A 561 -4.891 6.069 -6.395 1.00 0.00 H ATOM 456 N GLY A 562 -1.292 6.563 -5.845 1.00 0.00 N ATOM 457 CA GLY A 562 -0.892 7.949 -6.006 1.00 0.00 C ATOM 458 C GLY A 562 0.403 8.266 -5.285 1.00 0.00 C ATOM 459 O GLY A 562 1.201 7.371 -5.003 1.00 0.00 O ATOM 460 H GLY A 562 -0.948 6.041 -5.090 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.766 8.155 -7.058 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.673 8.585 -5.615 1.00 0.00 H ATOM 463 N HIS A 563 0.615 9.544 -4.988 1.00 0.00 N ATOM 464 CA HIS A 563 1.824 9.977 -4.296 1.00 0.00 C ATOM 465 C HIS A 563 1.630 9.935 -2.783 1.00 0.00 C ATOM 466 O HIS A 563 0.792 10.651 -2.234 1.00 0.00 O ATOM 467 CB HIS A 563 2.208 11.392 -4.733 1.00 0.00 C ATOM 468 CG HIS A 563 3.465 11.895 -4.094 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.489 12.483 -4.807 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.861 11.899 -2.799 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.460 12.824 -3.979 1.00 0.00 C ATOM 472 NE2 HIS A 563 5.104 12.481 -2.754 1.00 0.00 N ATOM 473 H HIS A 563 -0.057 10.211 -5.239 1.00 0.00 H ATOM 474 HA HIS A 563 2.620 9.299 -4.563 1.00 0.00 H ATOM 475 HB2 HIS A 563 2.352 11.404 -5.803 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.408 12.071 -4.474 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.502 12.627 -5.776 1.00 0.00 H ATOM 478 HD2 HIS A 563 3.303 11.514 -1.957 1.00 0.00 H ATOM 479 HE1 HIS A 563 6.388 13.303 -4.255 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.676 12.542 -1.962 1.00 0.00 H ATOM 481 N VAL A 564 2.408 9.090 -2.115 1.00 0.00 N ATOM 482 CA VAL A 564 2.322 8.954 -0.666 1.00 0.00 C ATOM 483 C VAL A 564 3.177 10.002 0.037 1.00 0.00 C ATOM 484 O VAL A 564 4.367 10.140 -0.247 1.00 0.00 O ATOM 485 CB VAL A 564 2.767 7.553 -0.206 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.742 7.456 1.312 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.885 6.482 -0.831 1.00 0.00 C ATOM 488 H VAL A 564 3.057 8.545 -2.608 1.00 0.00 H ATOM 489 HA VAL A 564 1.290 9.093 -0.378 1.00 0.00 H ATOM 490 HB VAL A 564 3.782 7.392 -0.538 1.00 0.00 H ATOM 491 HG11 VAL A 564 3.751 7.520 1.693 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.152 8.265 1.715 1.00 0.00 H ATOM 493 HG13 VAL A 564 2.307 6.512 1.605 1.00 0.00 H ATOM 494 HG21 VAL A 564 2.003 5.557 -0.288 1.00 0.00 H ATOM 495 HG22 VAL A 564 0.852 6.796 -0.787 1.00 0.00 H ATOM 496 HG23 VAL A 564 2.172 6.335 -1.861 1.00 0.00 H ATOM 497 N LEU A 565 2.562 10.740 0.955 1.00 0.00 N ATOM 498 CA LEU A 565 3.267 11.778 1.700 1.00 0.00 C ATOM 499 C LEU A 565 3.737 11.253 3.052 1.00 0.00 C ATOM 500 O LEU A 565 4.847 11.552 3.495 1.00 0.00 O ATOM 501 CB LEU A 565 2.362 12.994 1.899 1.00 0.00 C ATOM 502 CG LEU A 565 1.796 13.626 0.626 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.749 14.674 0.970 1.00 0.00 C ATOM 504 CD2 LEU A 565 2.913 14.239 -0.206 1.00 0.00 C ATOM 505 H LEU A 565 1.612 10.585 1.137 1.00 0.00 H ATOM 506 HA LEU A 565 4.130 12.072 1.122 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.529 12.690 2.515 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.934 13.750 2.419 1.00 0.00 H ATOM 509 HG LEU A 565 1.318 12.859 0.033 1.00 0.00 H ATOM 510 HD11 LEU A 565 0.088 14.286 1.731 1.00 0.00 H ATOM 511 HD12 LEU A 565 0.178 14.916 0.086 1.00 0.00 H ATOM 512 HD13 LEU A 565 1.238 15.564 1.337 1.00 0.00 H ATOM 513 HD21 LEU A 565 3.333 13.484 -0.855 1.00 0.00 H ATOM 514 HD22 LEU A 565 3.683 14.619 0.449 1.00 0.00 H ATOM 515 HD23 LEU A 565 2.515 15.046 -0.803 1.00 0.00 H ATOM 516 N TYR A 566 2.888 10.466 3.704 1.00 0.00 N ATOM 517 CA TYR A 566 3.216 9.899 5.006 1.00 0.00 C ATOM 518 C TYR A 566 2.930 8.401 5.036 1.00 0.00 C ATOM 519 O TYR A 566 2.059 7.910 4.319 1.00 0.00 O ATOM 520 CB TYR A 566 2.422 10.603 6.107 1.00 0.00 C ATOM 521 CG TYR A 566 2.668 10.038 7.488 1.00 0.00 C ATOM 522 CD1 TYR A 566 3.953 9.965 8.011 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.616 9.577 8.269 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.183 9.449 9.271 1.00 0.00 C ATOM 525 CE2 TYR A 566 1.837 9.060 9.532 1.00 0.00 C ATOM 526 CZ TYR A 566 3.122 8.998 10.028 1.00 0.00 C ATOM 527 OH TYR A 566 3.347 8.484 11.284 1.00 0.00 O ATOM 528 H TYR A 566 2.018 10.263 3.300 1.00 0.00 H ATOM 529 HA TYR A 566 4.271 10.056 5.180 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.691 11.648 6.124 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.366 10.511 5.895 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.783 10.320 7.416 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.610 9.627 7.878 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.190 9.400 9.660 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.006 8.707 10.124 1.00 0.00 H ATOM 536 HH TYR A 566 3.789 9.143 11.825 1.00 0.00 H ATOM 537 N ALA A 567 3.671 7.680 5.871 1.00 0.00 N ATOM 538 CA ALA A 567 3.497 6.238 5.997 1.00 0.00 C ATOM 539 C ALA A 567 4.232 5.701 7.221 1.00 0.00 C ATOM 540 O ALA A 567 5.462 5.664 7.250 1.00 0.00 O ATOM 541 CB ALA A 567 3.982 5.536 4.737 1.00 0.00 C ATOM 542 H ALA A 567 4.351 8.129 6.416 1.00 0.00 H ATOM 543 HA ALA A 567 2.441 6.038 6.107 1.00 0.00 H ATOM 544 HB1 ALA A 567 3.239 5.639 3.960 1.00 0.00 H ATOM 545 HB2 ALA A 567 4.909 5.982 4.411 1.00 0.00 H ATOM 546 HB3 ALA A 567 4.139 4.489 4.948 1.00 0.00 H ATOM 547 N ASP A 568 3.471 5.288 8.228 1.00 0.00 N ATOM 548 CA ASP A 568 4.050 4.753 9.454 1.00 0.00 C ATOM 549 C ASP A 568 3.240 3.565 9.965 1.00 0.00 C ATOM 550 O ASP A 568 2.050 3.441 9.672 1.00 0.00 O ATOM 551 CB ASP A 568 4.118 5.840 10.528 1.00 0.00 C ATOM 552 CG ASP A 568 5.036 5.465 11.674 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.269 5.470 11.472 1.00 0.00 O ATOM 554 OD2 ASP A 568 4.524 5.165 12.773 1.00 0.00 O ATOM 555 H ASP A 568 2.496 5.343 8.144 1.00 0.00 H ATOM 556 HA ASP A 568 5.052 4.419 9.230 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.482 6.754 10.084 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.127 6.007 10.925 1.00 0.00 H ATOM 559 N ILE A 569 3.892 2.695 10.728 1.00 0.00 N ATOM 560 CA ILE A 569 3.232 1.518 11.279 1.00 0.00 C ATOM 561 C ILE A 569 3.029 1.655 12.784 1.00 0.00 C ATOM 562 O ILE A 569 3.936 1.385 13.571 1.00 0.00 O ATOM 563 CB ILE A 569 4.038 0.236 10.996 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.345 0.121 9.501 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.276 -0.987 11.482 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.173 -0.371 8.680 1.00 0.00 C ATOM 567 H ILE A 569 4.839 2.849 10.926 1.00 0.00 H ATOM 568 HA ILE A 569 2.266 1.425 10.803 1.00 0.00 H ATOM 569 HB ILE A 569 4.966 0.293 11.543 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.631 1.089 9.123 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.162 -0.572 9.362 1.00 0.00 H ATOM 572 HG21 ILE A 569 3.480 -1.822 10.828 1.00 0.00 H ATOM 573 HG22 ILE A 569 3.590 -1.231 12.485 1.00 0.00 H ATOM 574 HG23 ILE A 569 2.217 -0.777 11.477 1.00 0.00 H ATOM 575 HD11 ILE A 569 3.383 -1.363 8.309 1.00 0.00 H ATOM 576 HD12 ILE A 569 2.286 -0.395 9.296 1.00 0.00 H ATOM 577 HD13 ILE A 569 3.013 0.298 7.846 1.00 0.00 H ATOM 578 N LYS A 570 1.832 2.076 13.178 1.00 0.00 N ATOM 579 CA LYS A 570 1.507 2.246 14.589 1.00 0.00 C ATOM 580 C LYS A 570 1.947 1.031 15.400 1.00 0.00 C ATOM 581 O LYS A 570 1.594 -0.103 15.077 1.00 0.00 O ATOM 582 CB LYS A 570 0.003 2.472 14.764 1.00 0.00 C ATOM 583 CG LYS A 570 -0.509 3.722 14.069 1.00 0.00 C ATOM 584 CD LYS A 570 -0.221 4.971 14.885 1.00 0.00 C ATOM 585 CE LYS A 570 -0.559 6.234 14.108 1.00 0.00 C ATOM 586 NZ LYS A 570 -2.026 6.484 14.067 1.00 0.00 N ATOM 587 H LYS A 570 1.150 2.275 12.503 1.00 0.00 H ATOM 588 HA LYS A 570 2.037 3.115 14.949 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.525 1.620 14.362 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.216 2.556 15.818 1.00 0.00 H ATOM 591 HG2 LYS A 570 -0.024 3.813 13.108 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.577 3.632 13.929 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.815 4.947 15.786 1.00 0.00 H ATOM 594 HD3 LYS A 570 0.829 4.987 15.143 1.00 0.00 H ATOM 595 HE2 LYS A 570 -0.073 7.073 14.581 1.00 0.00 H ATOM 596 HE3 LYS A 570 -0.192 6.128 13.098 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -2.541 5.644 14.402 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -2.326 6.695 13.094 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -2.269 7.291 14.676 1.00 0.00 H ATOM 686 N LYS A 577 1.198 -3.908 15.445 1.00 0.00 N ATOM 687 CA LYS A 577 -0.151 -4.461 15.429 1.00 0.00 C ATOM 688 C LYS A 577 -0.756 -4.379 14.031 1.00 0.00 C ATOM 689 O LYS A 577 -1.927 -4.036 13.870 1.00 0.00 O ATOM 690 CB LYS A 577 -1.041 -3.716 16.426 1.00 0.00 C ATOM 691 CG LYS A 577 -0.323 -3.318 17.704 1.00 0.00 C ATOM 692 CD LYS A 577 0.114 -4.537 18.500 1.00 0.00 C ATOM 693 CE LYS A 577 -0.959 -4.971 19.488 1.00 0.00 C ATOM 694 NZ LYS A 577 -1.890 -5.968 18.891 1.00 0.00 N ATOM 695 H LYS A 577 1.355 -3.018 15.064 1.00 0.00 H ATOM 696 HA LYS A 577 -0.088 -5.498 15.721 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.417 -2.820 15.955 1.00 0.00 H ATOM 698 HB3 LYS A 577 -1.875 -4.350 16.690 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.551 -2.737 17.449 1.00 0.00 H ATOM 700 HG3 LYS A 577 -0.990 -2.723 18.311 1.00 0.00 H ATOM 701 HD2 LYS A 577 0.310 -5.351 17.819 1.00 0.00 H ATOM 702 HD3 LYS A 577 1.016 -4.296 19.045 1.00 0.00 H ATOM 703 HE2 LYS A 577 -0.480 -5.409 20.350 1.00 0.00 H ATOM 704 HE3 LYS A 577 -1.522 -4.101 19.792 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.935 -5.842 17.859 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -2.845 -5.845 19.285 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -1.563 -6.932 19.099 1.00 0.00 H ATOM 708 N GLY A 578 0.049 -4.697 13.023 1.00 0.00 N ATOM 709 CA GLY A 578 -0.426 -4.655 11.652 1.00 0.00 C ATOM 710 C GLY A 578 -1.394 -3.514 11.409 1.00 0.00 C ATOM 711 O GLY A 578 -2.494 -3.724 10.897 1.00 0.00 O ATOM 712 H GLY A 578 0.974 -4.964 13.211 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.422 -4.540 10.992 1.00 0.00 H ATOM 714 HA3 GLY A 578 -0.922 -5.587 11.426 1.00 0.00 H ATOM 715 N CYS A 579 -0.987 -2.305 11.779 1.00 0.00 N ATOM 716 CA CYS A 579 -1.828 -1.127 11.601 1.00 0.00 C ATOM 717 C CYS A 579 -0.985 0.095 11.252 1.00 0.00 C ATOM 718 O CYS A 579 0.154 0.225 11.699 1.00 0.00 O ATOM 719 CB CYS A 579 -2.638 -0.857 12.870 1.00 0.00 C ATOM 720 SG CYS A 579 -1.643 -0.764 14.376 1.00 0.00 S ATOM 721 H CYS A 579 -0.099 -2.202 12.183 1.00 0.00 H ATOM 722 HA CYS A 579 -2.507 -1.326 10.786 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.159 0.083 12.762 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.362 -1.648 13.001 1.00 0.00 H ATOM 725 HG CYS A 579 -0.575 -1.528 14.208 1.00 0.00 H ATOM 726 N GLY A 580 -1.553 0.989 10.448 1.00 0.00 N ATOM 727 CA GLY A 580 -0.838 2.188 10.051 1.00 0.00 C ATOM 728 C GLY A 580 -1.723 3.171 9.309 1.00 0.00 C ATOM 729 O GLY A 580 -2.919 2.935 9.139 1.00 0.00 O ATOM 730 H GLY A 580 -2.464 0.833 10.122 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.445 2.669 10.934 1.00 0.00 H ATOM 732 HA3 GLY A 580 -0.016 1.908 9.409 1.00 0.00 H ATOM 733 N VAL A 581 -1.134 4.278 8.867 1.00 0.00 N ATOM 734 CA VAL A 581 -1.877 5.300 8.140 1.00 0.00 C ATOM 735 C VAL A 581 -1.117 5.753 6.898 1.00 0.00 C ATOM 736 O VAL A 581 0.089 5.535 6.781 1.00 0.00 O ATOM 737 CB VAL A 581 -2.162 6.525 9.029 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.327 6.246 9.966 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.918 6.915 9.813 1.00 0.00 C ATOM 740 H VAL A 581 -0.178 4.409 9.033 1.00 0.00 H ATOM 741 HA VAL A 581 -2.822 4.874 7.836 1.00 0.00 H ATOM 742 HB VAL A 581 -2.434 7.353 8.390 1.00 0.00 H ATOM 743 HG11 VAL A 581 -4.257 6.348 9.424 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.244 5.241 10.354 1.00 0.00 H ATOM 745 HG13 VAL A 581 -3.309 6.951 10.783 1.00 0.00 H ATOM 746 HG21 VAL A 581 -0.869 7.991 9.896 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.964 6.480 10.801 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.040 6.552 9.300 1.00 0.00 H ATOM 749 N VAL A 582 -1.830 6.385 5.972 1.00 0.00 N ATOM 750 CA VAL A 582 -1.223 6.871 4.739 1.00 0.00 C ATOM 751 C VAL A 582 -1.914 8.138 4.247 1.00 0.00 C ATOM 752 O VAL A 582 -3.139 8.185 4.128 1.00 0.00 O ATOM 753 CB VAL A 582 -1.279 5.806 3.628 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.727 6.363 2.325 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.517 4.558 4.049 1.00 0.00 C ATOM 756 H VAL A 582 -2.788 6.530 6.122 1.00 0.00 H ATOM 757 HA VAL A 582 -0.186 7.094 4.942 1.00 0.00 H ATOM 758 HB VAL A 582 -2.312 5.534 3.469 1.00 0.00 H ATOM 759 HG11 VAL A 582 -1.370 7.156 1.972 1.00 0.00 H ATOM 760 HG12 VAL A 582 0.267 6.751 2.491 1.00 0.00 H ATOM 761 HG13 VAL A 582 -0.688 5.577 1.585 1.00 0.00 H ATOM 762 HG21 VAL A 582 -1.135 3.964 4.706 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.264 3.978 3.173 1.00 0.00 H ATOM 764 HG23 VAL A 582 0.387 4.844 4.564 1.00 0.00 H ATOM 765 N LYS A 583 -1.121 9.166 3.962 1.00 0.00 N ATOM 766 CA LYS A 583 -1.655 10.434 3.482 1.00 0.00 C ATOM 767 C LYS A 583 -1.290 10.659 2.018 1.00 0.00 C ATOM 768 O LYS A 583 -0.229 10.235 1.561 1.00 0.00 O ATOM 769 CB LYS A 583 -1.125 11.590 4.334 1.00 0.00 C ATOM 770 CG LYS A 583 -2.021 11.941 5.508 1.00 0.00 C ATOM 771 CD LYS A 583 -1.649 11.150 6.751 1.00 0.00 C ATOM 772 CE LYS A 583 -0.612 11.884 7.588 1.00 0.00 C ATOM 773 NZ LYS A 583 -0.702 11.517 9.029 1.00 0.00 N ATOM 774 H LYS A 583 -0.153 9.068 4.078 1.00 0.00 H ATOM 775 HA LYS A 583 -2.730 10.397 3.571 1.00 0.00 H ATOM 776 HB2 LYS A 583 -0.152 11.321 4.718 1.00 0.00 H ATOM 777 HB3 LYS A 583 -1.026 12.466 3.709 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.922 12.995 5.722 1.00 0.00 H ATOM 779 HG3 LYS A 583 -3.046 11.720 5.245 1.00 0.00 H ATOM 780 HD2 LYS A 583 -2.535 10.997 7.349 1.00 0.00 H ATOM 781 HD3 LYS A 583 -1.245 10.194 6.450 1.00 0.00 H ATOM 782 HE2 LYS A 583 0.371 11.632 7.222 1.00 0.00 H ATOM 783 HE3 LYS A 583 -0.773 12.947 7.486 1.00 0.00 H ATOM 784 HZ1 LYS A 583 0.242 11.285 9.397 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -1.321 10.689 9.148 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -1.092 12.310 9.576 1.00 0.00 H ATOM 787 N PHE A 584 -2.176 11.329 1.288 1.00 0.00 N ATOM 788 CA PHE A 584 -1.947 11.610 -0.124 1.00 0.00 C ATOM 789 C PHE A 584 -1.996 13.110 -0.395 1.00 0.00 C ATOM 790 O PHE A 584 -2.297 13.903 0.497 1.00 0.00 O ATOM 791 CB PHE A 584 -2.987 10.890 -0.985 1.00 0.00 C ATOM 792 CG PHE A 584 -2.940 9.394 -0.858 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.613 8.751 0.168 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.222 8.631 -1.765 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.570 7.375 0.287 1.00 0.00 C ATOM 796 CE2 PHE A 584 -2.176 7.255 -1.651 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.852 6.626 -0.624 1.00 0.00 C ATOM 798 H PHE A 584 -3.004 11.641 1.709 1.00 0.00 H ATOM 799 HA PHE A 584 -0.965 11.242 -0.379 1.00 0.00 H ATOM 800 HB2 PHE A 584 -3.974 11.216 -0.692 1.00 0.00 H ATOM 801 HB3 PHE A 584 -2.823 11.142 -2.022 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.177 9.335 0.880 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.692 9.123 -2.569 1.00 0.00 H ATOM 804 HE1 PHE A 584 -4.100 6.885 1.091 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.613 6.672 -2.365 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.816 5.550 -0.533 1.00 0.00 H ATOM 807 N GLU A 585 -1.697 13.492 -1.633 1.00 0.00 N ATOM 808 CA GLU A 585 -1.706 14.898 -2.021 1.00 0.00 C ATOM 809 C GLU A 585 -3.134 15.399 -2.219 1.00 0.00 C ATOM 810 O GLU A 585 -3.487 16.491 -1.774 1.00 0.00 O ATOM 811 CB GLU A 585 -0.900 15.101 -3.306 1.00 0.00 C ATOM 812 CG GLU A 585 0.601 14.973 -3.109 1.00 0.00 C ATOM 813 CD GLU A 585 1.394 15.711 -4.171 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.950 15.729 -5.338 1.00 0.00 O ATOM 815 OE2 GLU A 585 2.458 16.271 -3.833 1.00 0.00 O ATOM 816 H GLU A 585 -1.465 12.814 -2.300 1.00 0.00 H ATOM 817 HA GLU A 585 -1.246 15.465 -1.225 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.212 14.364 -4.032 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.108 16.086 -3.695 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.861 15.377 -2.142 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.868 13.927 -3.144 1.00 0.00 H ATOM 822 N SER A 586 -3.950 14.592 -2.890 1.00 0.00 N ATOM 823 CA SER A 586 -5.338 14.955 -3.151 1.00 0.00 C ATOM 824 C SER A 586 -6.288 14.102 -2.316 1.00 0.00 C ATOM 825 O SER A 586 -5.966 12.987 -1.907 1.00 0.00 O ATOM 826 CB SER A 586 -5.659 14.789 -4.638 1.00 0.00 C ATOM 827 OG SER A 586 -5.391 15.983 -5.354 1.00 0.00 O ATOM 828 H SER A 586 -3.609 13.734 -3.219 1.00 0.00 H ATOM 829 HA SER A 586 -5.467 15.991 -2.877 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.054 13.995 -5.048 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.705 14.542 -4.752 1.00 0.00 H ATOM 832 HG SER A 586 -4.528 16.321 -5.102 1.00 0.00 H ATOM 833 N PRO A 587 -7.490 14.639 -2.056 1.00 0.00 N ATOM 834 CA PRO A 587 -8.513 13.945 -1.268 1.00 0.00 C ATOM 835 C PRO A 587 -9.099 12.747 -2.006 1.00 0.00 C ATOM 836 O PRO A 587 -9.452 11.741 -1.392 1.00 0.00 O ATOM 837 CB PRO A 587 -9.584 15.018 -1.054 1.00 0.00 C ATOM 838 CG PRO A 587 -9.412 15.957 -2.198 1.00 0.00 C ATOM 839 CD PRO A 587 -7.942 15.964 -2.512 1.00 0.00 C ATOM 840 HA PRO A 587 -8.127 13.624 -0.312 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.562 14.560 -1.062 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.419 15.513 -0.109 1.00 0.00 H ATOM 843 HG2 PRO A 587 -9.976 15.606 -3.049 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.739 16.947 -1.912 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.783 16.082 -3.573 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.443 16.750 -1.964 1.00 0.00 H ATOM 847 N GLU A 588 -9.200 12.862 -3.327 1.00 0.00 N ATOM 848 CA GLU A 588 -9.744 11.787 -4.147 1.00 0.00 C ATOM 849 C GLU A 588 -8.846 10.554 -4.095 1.00 0.00 C ATOM 850 O GLU A 588 -9.328 9.422 -4.077 1.00 0.00 O ATOM 851 CB GLU A 588 -9.905 12.252 -5.596 1.00 0.00 C ATOM 852 CG GLU A 588 -8.604 12.700 -6.240 1.00 0.00 C ATOM 853 CD GLU A 588 -8.800 13.221 -7.650 1.00 0.00 C ATOM 854 OE1 GLU A 588 -9.647 14.119 -7.839 1.00 0.00 O ATOM 855 OE2 GLU A 588 -8.104 12.732 -8.565 1.00 0.00 O ATOM 856 H GLU A 588 -8.901 13.690 -3.759 1.00 0.00 H ATOM 857 HA GLU A 588 -10.715 11.527 -3.753 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.312 11.440 -6.180 1.00 0.00 H ATOM 859 HB3 GLU A 588 -10.597 13.082 -5.620 1.00 0.00 H ATOM 860 HG2 GLU A 588 -8.171 13.485 -5.639 1.00 0.00 H ATOM 861 HG3 GLU A 588 -7.926 11.859 -6.274 1.00 0.00 H ATOM 862 N VAL A 589 -7.537 10.783 -4.071 1.00 0.00 N ATOM 863 CA VAL A 589 -6.571 9.693 -4.020 1.00 0.00 C ATOM 864 C VAL A 589 -6.643 8.957 -2.686 1.00 0.00 C ATOM 865 O VAL A 589 -6.467 7.740 -2.627 1.00 0.00 O ATOM 866 CB VAL A 589 -5.134 10.205 -4.234 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.155 9.043 -4.285 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.050 11.040 -5.502 1.00 0.00 C ATOM 869 H VAL A 589 -7.214 11.708 -4.087 1.00 0.00 H ATOM 870 HA VAL A 589 -6.806 9.001 -4.815 1.00 0.00 H ATOM 871 HB VAL A 589 -4.869 10.834 -3.396 1.00 0.00 H ATOM 872 HG11 VAL A 589 -4.014 8.736 -5.311 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.207 9.351 -3.866 1.00 0.00 H ATOM 874 HG13 VAL A 589 -4.548 8.215 -3.713 1.00 0.00 H ATOM 875 HG21 VAL A 589 -5.968 11.595 -5.629 1.00 0.00 H ATOM 876 HG22 VAL A 589 -4.222 11.730 -5.426 1.00 0.00 H ATOM 877 HG23 VAL A 589 -4.901 10.391 -6.352 1.00 0.00 H ATOM 878 N ALA A 590 -6.903 9.703 -1.618 1.00 0.00 N ATOM 879 CA ALA A 590 -7.001 9.121 -0.285 1.00 0.00 C ATOM 880 C ALA A 590 -8.082 8.046 -0.234 1.00 0.00 C ATOM 881 O ALA A 590 -7.829 6.920 0.191 1.00 0.00 O ATOM 882 CB ALA A 590 -7.283 10.205 0.745 1.00 0.00 C ATOM 883 H ALA A 590 -7.034 10.668 -1.729 1.00 0.00 H ATOM 884 HA ALA A 590 -6.048 8.671 -0.047 1.00 0.00 H ATOM 885 HB1 ALA A 590 -8.132 10.793 0.425 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.500 9.748 1.698 1.00 0.00 H ATOM 887 HB3 ALA A 590 -6.418 10.845 0.840 1.00 0.00 H ATOM 888 N GLU A 591 -9.287 8.403 -0.668 1.00 0.00 N ATOM 889 CA GLU A 591 -10.405 7.468 -0.669 1.00 0.00 C ATOM 890 C GLU A 591 -10.255 6.441 -1.787 1.00 0.00 C ATOM 891 O GLU A 591 -10.746 5.317 -1.682 1.00 0.00 O ATOM 892 CB GLU A 591 -11.728 8.221 -0.827 1.00 0.00 C ATOM 893 CG GLU A 591 -12.133 8.442 -2.275 1.00 0.00 C ATOM 894 CD GLU A 591 -13.074 9.620 -2.444 1.00 0.00 C ATOM 895 OE1 GLU A 591 -12.797 10.688 -1.860 1.00 0.00 O ATOM 896 OE2 GLU A 591 -14.086 9.472 -3.160 1.00 0.00 O ATOM 897 H GLU A 591 -9.426 9.317 -0.994 1.00 0.00 H ATOM 898 HA GLU A 591 -10.407 6.952 0.279 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.510 7.659 -0.338 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.638 9.186 -0.349 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.244 8.625 -2.860 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.625 7.552 -2.638 1.00 0.00 H ATOM 903 N ARG A 592 -9.574 6.837 -2.858 1.00 0.00 N ATOM 904 CA ARG A 592 -9.361 5.952 -3.997 1.00 0.00 C ATOM 905 C ARG A 592 -8.583 4.707 -3.581 1.00 0.00 C ATOM 906 O ARG A 592 -8.940 3.588 -3.949 1.00 0.00 O ATOM 907 CB ARG A 592 -8.609 6.688 -5.108 1.00 0.00 C ATOM 908 CG ARG A 592 -8.226 5.798 -6.278 1.00 0.00 C ATOM 909 CD ARG A 592 -7.367 6.542 -7.288 1.00 0.00 C ATOM 910 NE ARG A 592 -8.173 7.217 -8.302 1.00 0.00 N ATOM 911 CZ ARG A 592 -8.947 6.576 -9.171 1.00 0.00 C ATOM 912 NH1 ARG A 592 -9.019 5.252 -9.150 1.00 0.00 N ATOM 913 NH2 ARG A 592 -9.651 7.260 -10.064 1.00 0.00 N ATOM 914 H ARG A 592 -9.208 7.745 -2.883 1.00 0.00 H ATOM 915 HA ARG A 592 -10.328 5.650 -4.369 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.232 7.487 -5.481 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.705 7.111 -4.695 1.00 0.00 H ATOM 918 HG2 ARG A 592 -7.672 4.949 -5.907 1.00 0.00 H ATOM 919 HG3 ARG A 592 -9.127 5.456 -6.767 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.776 7.278 -6.764 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.712 5.835 -7.774 1.00 0.00 H ATOM 922 HE ARG A 592 -8.135 8.195 -8.335 1.00 0.00 H ATOM 923 HH11 ARG A 592 -8.490 4.735 -8.477 1.00 0.00 H ATOM 924 HH12 ARG A 592 -9.603 4.772 -9.805 1.00 0.00 H ATOM 925 HH21 ARG A 592 -9.600 8.258 -10.083 1.00 0.00 H ATOM 926 HH22 ARG A 592 -10.233 6.777 -10.717 1.00 0.00 H ATOM 927 N ALA A 593 -7.519 4.911 -2.811 1.00 0.00 N ATOM 928 CA ALA A 593 -6.692 3.805 -2.343 1.00 0.00 C ATOM 929 C ALA A 593 -7.498 2.847 -1.472 1.00 0.00 C ATOM 930 O ALA A 593 -7.222 1.648 -1.433 1.00 0.00 O ATOM 931 CB ALA A 593 -5.489 4.334 -1.576 1.00 0.00 C ATOM 932 H ALA A 593 -7.285 5.826 -2.551 1.00 0.00 H ATOM 933 HA ALA A 593 -6.329 3.270 -3.209 1.00 0.00 H ATOM 934 HB1 ALA A 593 -5.544 4.003 -0.549 1.00 0.00 H ATOM 935 HB2 ALA A 593 -4.582 3.960 -2.028 1.00 0.00 H ATOM 936 HB3 ALA A 593 -5.489 5.413 -1.607 1.00 0.00 H ATOM 937 N CYS A 594 -8.492 3.384 -0.774 1.00 0.00 N ATOM 938 CA CYS A 594 -9.338 2.577 0.098 1.00 0.00 C ATOM 939 C CYS A 594 -10.188 1.607 -0.715 1.00 0.00 C ATOM 940 O CYS A 594 -10.680 0.607 -0.191 1.00 0.00 O ATOM 941 CB CYS A 594 -10.238 3.476 0.946 1.00 0.00 C ATOM 942 SG CYS A 594 -9.386 4.292 2.317 1.00 0.00 S ATOM 943 H CYS A 594 -8.663 4.347 -0.847 1.00 0.00 H ATOM 944 HA CYS A 594 -8.692 2.010 0.751 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.659 4.247 0.317 1.00 0.00 H ATOM 946 HB3 CYS A 594 -11.039 2.883 1.361 1.00 0.00 H ATOM 947 HG CYS A 594 -10.128 5.317 2.707 1.00 0.00 H ATOM 948 N ARG A 595 -10.359 1.909 -1.998 1.00 0.00 N ATOM 949 CA ARG A 595 -11.153 1.066 -2.883 1.00 0.00 C ATOM 950 C ARG A 595 -10.273 0.038 -3.589 1.00 0.00 C ATOM 951 O ARG A 595 -10.682 -1.103 -3.800 1.00 0.00 O ATOM 952 CB ARG A 595 -11.886 1.922 -3.917 1.00 0.00 C ATOM 953 CG ARG A 595 -12.968 2.806 -3.320 1.00 0.00 C ATOM 954 CD ARG A 595 -13.368 3.920 -4.274 1.00 0.00 C ATOM 955 NE ARG A 595 -14.445 3.511 -5.173 1.00 0.00 N ATOM 956 CZ ARG A 595 -14.955 4.297 -6.114 1.00 0.00 C ATOM 957 NH1 ARG A 595 -14.489 5.527 -6.279 1.00 0.00 N ATOM 958 NH2 ARG A 595 -15.933 3.852 -6.893 1.00 0.00 N ATOM 959 H ARG A 595 -9.942 2.720 -2.358 1.00 0.00 H ATOM 960 HA ARG A 595 -11.881 0.545 -2.279 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.168 2.558 -4.415 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.344 1.271 -4.646 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.837 2.201 -3.106 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.598 3.243 -2.404 1.00 0.00 H ATOM 965 HD2 ARG A 595 -13.699 4.770 -3.696 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.507 4.198 -4.863 1.00 0.00 H ATOM 967 HE ARG A 595 -14.804 2.605 -5.068 1.00 0.00 H ATOM 968 HH11 ARG A 595 -13.751 5.864 -5.695 1.00 0.00 H ATOM 969 HH12 ARG A 595 -14.874 6.117 -6.990 1.00 0.00 H ATOM 970 HH21 ARG A 595 -16.287 2.925 -6.771 1.00 0.00 H ATOM 971 HH22 ARG A 595 -16.317 4.445 -7.600 1.00 0.00 H ATOM 972 N MET A 596 -9.064 0.453 -3.951 1.00 0.00 N ATOM 973 CA MET A 596 -8.126 -0.432 -4.633 1.00 0.00 C ATOM 974 C MET A 596 -7.365 -1.295 -3.630 1.00 0.00 C ATOM 975 O MET A 596 -7.345 -2.520 -3.742 1.00 0.00 O ATOM 976 CB MET A 596 -7.140 0.383 -5.472 1.00 0.00 C ATOM 977 CG MET A 596 -7.815 1.340 -6.442 1.00 0.00 C ATOM 978 SD MET A 596 -6.828 1.641 -7.921 1.00 0.00 S ATOM 979 CE MET A 596 -5.473 2.592 -7.237 1.00 0.00 C ATOM 980 H MET A 596 -8.794 1.374 -3.756 1.00 0.00 H ATOM 981 HA MET A 596 -8.694 -1.077 -5.286 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.512 0.959 -4.810 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.523 -0.295 -6.042 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.764 0.921 -6.739 1.00 0.00 H ATOM 985 HG3 MET A 596 -7.981 2.282 -5.939 1.00 0.00 H ATOM 986 HE1 MET A 596 -4.605 2.490 -7.871 1.00 0.00 H ATOM 987 HE2 MET A 596 -5.757 3.632 -7.179 1.00 0.00 H ATOM 988 HE3 MET A 596 -5.241 2.226 -6.247 1.00 0.00 H ATOM 989 N MET A 597 -6.742 -0.646 -2.652 1.00 0.00 N ATOM 990 CA MET A 597 -5.982 -1.355 -1.629 1.00 0.00 C ATOM 991 C MET A 597 -6.881 -2.302 -0.841 1.00 0.00 C ATOM 992 O MET A 597 -6.667 -3.513 -0.833 1.00 0.00 O ATOM 993 CB MET A 597 -5.312 -0.360 -0.680 1.00 0.00 C ATOM 994 CG MET A 597 -4.429 0.655 -1.387 1.00 0.00 C ATOM 995 SD MET A 597 -3.536 -0.055 -2.784 1.00 0.00 S ATOM 996 CE MET A 597 -2.055 -0.652 -1.971 1.00 0.00 C ATOM 997 H MET A 597 -6.795 0.332 -2.615 1.00 0.00 H ATOM 998 HA MET A 597 -5.218 -1.934 -2.127 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.078 0.176 -0.140 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.702 -0.907 0.024 1.00 0.00 H ATOM 1001 HG2 MET A 597 -5.048 1.462 -1.748 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.712 1.042 -0.678 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.333 0.149 -1.906 1.00 0.00 H ATOM 1004 HE2 MET A 597 -2.304 -0.995 -0.978 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.637 -1.469 -2.541 1.00 0.00 H ATOM 1006 N ASN A 598 -7.888 -1.741 -0.179 1.00 0.00 N ATOM 1007 CA ASN A 598 -8.819 -2.535 0.613 1.00 0.00 C ATOM 1008 C ASN A 598 -9.258 -3.781 -0.151 1.00 0.00 C ATOM 1009 O ASN A 598 -9.892 -3.686 -1.202 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.043 -1.698 0.992 1.00 0.00 C ATOM 1011 CG ASN A 598 -10.839 -2.317 2.125 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -10.718 -3.510 2.404 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.658 -1.506 2.783 1.00 0.00 N ATOM 1014 H ASN A 598 -8.007 -0.769 -0.224 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.311 -2.841 1.515 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.717 -0.715 1.301 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.688 -1.604 0.131 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -11.703 -0.567 2.506 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.184 -1.879 3.521 1.00 0.00 H ATOM 1020 N GLY A 599 -8.917 -4.949 0.385 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.285 -6.196 -0.259 1.00 0.00 C ATOM 1022 C GLY A 599 -8.085 -6.934 -0.820 1.00 0.00 C ATOM 1023 O GLY A 599 -8.235 -7.952 -1.496 1.00 0.00 O ATOM 1024 H GLY A 599 -8.412 -4.963 1.225 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.779 -6.829 0.463 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -9.971 -5.983 -1.065 1.00 0.00 H ATOM 1027 N MET A 600 -6.892 -6.420 -0.540 1.00 0.00 N ATOM 1028 CA MET A 600 -5.662 -7.037 -1.023 1.00 0.00 C ATOM 1029 C MET A 600 -5.032 -7.911 0.057 1.00 0.00 C ATOM 1030 O MET A 600 -4.670 -7.426 1.130 1.00 0.00 O ATOM 1031 CB MET A 600 -4.669 -5.963 -1.470 1.00 0.00 C ATOM 1032 CG MET A 600 -4.055 -5.186 -0.318 1.00 0.00 C ATOM 1033 SD MET A 600 -3.205 -3.692 -0.863 1.00 0.00 S ATOM 1034 CE MET A 600 -2.167 -3.355 0.558 1.00 0.00 C ATOM 1035 H MET A 600 -6.837 -5.606 0.003 1.00 0.00 H ATOM 1036 HA MET A 600 -5.913 -7.658 -1.870 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.871 -6.436 -2.023 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.179 -5.264 -2.116 1.00 0.00 H ATOM 1039 HG2 MET A 600 -4.839 -4.905 0.369 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.345 -5.822 0.190 1.00 0.00 H ATOM 1041 HE1 MET A 600 -2.556 -2.503 1.094 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.158 -4.217 1.209 1.00 0.00 H ATOM 1043 HE3 MET A 600 -1.161 -3.143 0.226 1.00 0.00 H ATOM 1044 N LYS A 601 -4.905 -9.201 -0.231 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.318 -10.143 0.714 1.00 0.00 C ATOM 1046 C LYS A 601 -2.795 -10.133 0.618 1.00 0.00 C ATOM 1047 O LYS A 601 -2.219 -10.683 -0.321 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.847 -11.555 0.454 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.262 -11.777 0.957 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.553 -13.253 1.173 1.00 0.00 C ATOM 1051 CE LYS A 601 -7.565 -13.465 2.288 1.00 0.00 C ATOM 1052 NZ LYS A 601 -6.905 -13.611 3.615 1.00 0.00 N ATOM 1053 H LYS A 601 -5.212 -9.528 -1.103 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.606 -9.838 1.709 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.831 -11.742 -0.610 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.197 -12.266 0.945 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.387 -11.256 1.895 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -6.959 -11.385 0.230 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.949 -13.670 0.259 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -5.633 -13.758 1.432 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -8.231 -12.616 2.318 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.132 -14.359 2.077 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -7.274 -12.899 4.277 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -5.878 -13.480 3.520 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -7.089 -14.558 4.003 1.00 0.00 H ATOM 1066 N LEU A 602 -2.150 -9.507 1.596 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.693 -9.427 1.622 1.00 0.00 C ATOM 1068 C LEU A 602 -0.087 -10.715 2.171 1.00 0.00 C ATOM 1069 O LEU A 602 -0.007 -10.907 3.384 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.244 -8.236 2.471 1.00 0.00 C ATOM 1071 CG LEU A 602 -0.876 -6.888 2.124 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.132 -5.756 2.816 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -0.890 -6.677 0.617 1.00 0.00 C ATOM 1074 H LEU A 602 -2.663 -9.088 2.317 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.351 -9.286 0.608 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.479 -8.456 3.501 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.827 -8.139 2.361 1.00 0.00 H ATOM 1078 HG LEU A 602 -1.899 -6.877 2.474 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -0.749 -5.348 3.602 1.00 0.00 H ATOM 1080 HD12 LEU A 602 0.094 -4.982 2.097 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.787 -6.134 3.238 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -0.975 -5.622 0.402 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -1.732 -7.201 0.188 1.00 0.00 H ATOM 1084 HD23 LEU A 602 0.027 -7.059 0.192 1.00 0.00 H ATOM 1085 N SER A 603 0.339 -11.593 1.269 1.00 0.00 N ATOM 1086 CA SER A 603 0.937 -12.864 1.663 1.00 0.00 C ATOM 1087 C SER A 603 -0.097 -13.768 2.326 1.00 0.00 C ATOM 1088 O SER A 603 0.242 -14.620 3.146 1.00 0.00 O ATOM 1089 CB SER A 603 2.110 -12.626 2.616 1.00 0.00 C ATOM 1090 OG SER A 603 3.039 -13.695 2.558 1.00 0.00 O ATOM 1091 H SER A 603 0.247 -11.382 0.316 1.00 0.00 H ATOM 1092 HA SER A 603 1.303 -13.349 0.770 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.614 -11.712 2.342 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.737 -12.542 3.627 1.00 0.00 H ATOM 1095 HG SER A 603 3.932 -13.346 2.598 1.00 0.00 H ATOM 1096 N GLY A 604 -1.362 -13.575 1.965 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.427 -14.380 2.534 1.00 0.00 C ATOM 1098 C GLY A 604 -3.088 -13.710 3.723 1.00 0.00 C ATOM 1099 O GLY A 604 -3.711 -14.374 4.551 1.00 0.00 O ATOM 1100 H GLY A 604 -1.573 -12.880 1.307 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.173 -14.559 1.774 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -2.017 -15.327 2.852 1.00 0.00 H ATOM 1103 N ARG A 605 -2.950 -12.391 3.809 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.536 -11.632 4.907 1.00 0.00 C ATOM 1105 C ARG A 605 -4.395 -10.487 4.378 1.00 0.00 C ATOM 1106 O ARG A 605 -3.887 -9.549 3.764 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.438 -11.081 5.817 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.656 -12.159 6.549 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.028 -11.622 7.826 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.134 -12.596 8.447 1.00 0.00 N ATOM 1111 CZ ARG A 605 0.335 -12.478 9.685 1.00 0.00 C ATOM 1112 NH1 ARG A 605 -0.003 -11.434 10.429 1.00 0.00 N ATOM 1113 NH2 ARG A 605 1.144 -13.406 10.180 1.00 0.00 N ATOM 1114 H ARG A 605 -2.442 -11.917 3.118 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.162 -12.302 5.477 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.744 -10.507 5.220 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.889 -10.432 6.553 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.326 -12.967 6.803 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.875 -12.527 5.901 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.465 -10.732 7.588 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.815 -11.375 8.522 1.00 0.00 H ATOM 1122 HE ARG A 605 0.129 -13.375 7.915 1.00 0.00 H ATOM 1123 HH11 ARG A 605 -0.613 -10.734 10.058 1.00 0.00 H ATOM 1124 HH12 ARG A 605 0.350 -11.348 11.360 1.00 0.00 H ATOM 1125 HH21 ARG A 605 1.401 -14.194 9.622 1.00 0.00 H ATOM 1126 HH22 ARG A 605 1.497 -13.316 11.111 1.00 0.00 H ATOM 1127 N GLU A 606 -5.700 -10.571 4.621 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.629 -9.542 4.168 1.00 0.00 C ATOM 1129 C GLU A 606 -6.547 -8.305 5.058 1.00 0.00 C ATOM 1130 O GLU A 606 -6.345 -8.411 6.268 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.059 -10.084 4.158 1.00 0.00 C ATOM 1132 CG GLU A 606 -8.926 -9.496 3.057 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.393 -9.444 3.435 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.895 -10.433 4.009 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.040 -8.412 3.156 1.00 0.00 O ATOM 1136 H GLU A 606 -6.045 -11.343 5.116 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.352 -9.265 3.162 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.025 -11.156 4.028 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.522 -9.861 5.109 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.588 -8.492 2.848 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -8.819 -10.103 2.170 1.00 0.00 H ATOM 1142 N ILE A 607 -6.706 -7.135 4.451 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.652 -5.878 5.187 1.00 0.00 C ATOM 1144 C ILE A 607 -7.870 -5.012 4.888 1.00 0.00 C ATOM 1145 O ILE A 607 -8.483 -5.129 3.827 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.376 -5.084 4.851 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.074 -5.171 3.354 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.200 -5.601 5.665 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.776 -4.502 2.959 1.00 0.00 C ATOM 1150 H ILE A 607 -6.865 -7.116 3.484 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.639 -6.111 6.243 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.541 -4.051 5.119 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.013 -6.208 3.065 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -5.874 -4.695 2.805 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -3.714 -6.402 5.127 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -3.495 -4.800 5.829 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -4.554 -5.970 6.616 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.421 -3.892 3.777 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.039 -5.255 2.724 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.942 -3.878 2.093 1.00 0.00 H ATOM 1161 N ASP A 608 -8.216 -4.141 5.830 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.360 -3.252 5.667 1.00 0.00 C ATOM 1163 C ASP A 608 -8.911 -1.796 5.599 1.00 0.00 C ATOM 1164 O ASP A 608 -8.677 -1.159 6.626 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.348 -3.441 6.819 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.377 -4.516 6.529 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.347 -4.227 5.797 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -11.212 -5.646 7.033 1.00 0.00 O ATOM 1169 H ASP A 608 -7.688 -4.095 6.655 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.850 -3.508 4.739 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -9.804 -3.721 7.709 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.866 -2.510 6.996 1.00 0.00 H ATOM 1173 N VAL A 609 -8.792 -1.275 4.381 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.371 0.106 4.179 1.00 0.00 C ATOM 1175 C VAL A 609 -9.573 1.027 4.000 1.00 0.00 C ATOM 1176 O VAL A 609 -10.320 0.908 3.029 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.451 0.238 2.951 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -6.864 1.639 2.871 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.349 -0.809 2.997 1.00 0.00 C ATOM 1180 H VAL A 609 -8.993 -1.833 3.601 1.00 0.00 H ATOM 1181 HA VAL A 609 -7.817 0.418 5.052 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.043 0.069 2.063 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -7.589 2.309 2.433 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.610 1.980 3.864 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -5.975 1.622 2.257 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -5.559 -0.530 2.315 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -5.952 -0.872 4.000 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.751 -1.769 2.709 1.00 0.00 H ATOM 1189 N ARG A 610 -9.754 1.944 4.945 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.867 2.885 4.893 1.00 0.00 C ATOM 1191 C ARG A 610 -10.387 4.309 5.159 1.00 0.00 C ATOM 1192 O ARG A 610 -9.233 4.527 5.528 1.00 0.00 O ATOM 1193 CB ARG A 610 -11.939 2.497 5.913 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.642 1.189 5.590 1.00 0.00 C ATOM 1195 CD ARG A 610 -11.848 -0.008 6.090 1.00 0.00 C ATOM 1196 NE ARG A 610 -12.707 -1.154 6.376 1.00 0.00 N ATOM 1197 CZ ARG A 610 -13.629 -1.160 7.332 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -13.811 -0.088 8.089 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -14.372 -2.242 7.531 1.00 0.00 N ATOM 1200 H ARG A 610 -9.126 1.989 5.695 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.293 2.841 3.902 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.477 2.402 6.885 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.682 3.280 5.951 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -13.612 1.186 6.064 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -12.761 1.110 4.520 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -11.130 -0.288 5.333 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -11.327 0.274 6.993 1.00 0.00 H ATOM 1208 HE ARG A 610 -12.589 -1.957 5.828 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -13.254 0.729 7.940 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -14.508 -0.095 8.807 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -14.238 -3.052 6.962 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -15.066 -2.246 8.250 1.00 0.00 H ATOM 1213 N ILE A 611 -11.281 5.274 4.969 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.949 6.676 5.190 1.00 0.00 C ATOM 1215 C ILE A 611 -10.915 7.006 6.678 1.00 0.00 C ATOM 1216 O ILE A 611 -11.850 6.692 7.415 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.955 7.609 4.491 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.804 7.512 2.972 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.759 9.044 4.958 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.554 8.180 2.445 1.00 0.00 C ATOM 1221 H ILE A 611 -12.185 5.037 4.675 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.970 6.856 4.770 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.952 7.299 4.768 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.770 6.473 2.685 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.656 7.983 2.502 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -12.039 9.722 4.165 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -12.379 9.228 5.823 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -10.723 9.200 5.217 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -10.803 8.786 1.586 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -10.127 8.805 3.215 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -9.837 7.425 2.156 1.00 0.00 H ATOM 1232 N ASP A 612 -9.833 7.642 7.113 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.679 8.017 8.514 1.00 0.00 C ATOM 1234 C ASP A 612 -9.856 9.521 8.696 1.00 0.00 C ATOM 1235 O ASP A 612 -8.929 10.298 8.465 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.305 7.587 9.031 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.297 7.355 10.529 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -8.734 8.259 11.271 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.852 6.270 10.959 1.00 0.00 O ATOM 1240 H ASP A 612 -9.122 7.865 6.477 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.442 7.506 9.081 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -8.015 6.668 8.542 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.583 8.357 8.799 1.00 0.00 H